# 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_t206a-tetramer
#
_entry.id t206a-tetramer
#
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 ALA 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 ALA 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 ALA 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 MET 1   
4 n VAL 2   
4 n ALA 3   
4 n ASP 4   
4 n PRO 5   
4 n PRO 6   
4 n ARG 7   
4 n ASP 8   
4 n SER 9   
4 n LYS 10  
4 n GLY 11  
4 n LEU 12  
4 n ALA 13  
4 n ALA 14  
4 n ALA 15  
4 n GLU 16  
4 n PRO 17  
4 n THR 18  
4 n ALA 19  
4 n ASN 20  
4 n GLY 21  
4 n GLY 22  
4 n LEU 23  
4 n ALA 24  
4 n LEU 25  
4 n ALA 26  
4 n SER 27  
4 n ILE 28  
4 n GLU 29  
4 n ASP 30  
4 n GLN 31  
4 n GLY 32  
4 n ALA 33  
4 n ALA 34  
4 n ALA 35  
4 n GLY 36  
4 n GLY 37  
4 n TYR 38  
4 n CYS 39  
4 n GLY 40  
4 n SER 41  
4 n ARG 42  
4 n ASP 43  
4 n GLN 44  
4 n VAL 45  
4 n ARG 46  
4 n ARG 47  
4 n CYS 48  
4 n LEU 49  
4 n ARG 50  
4 n ALA 51  
4 n ASN 52  
4 n LEU 53  
4 n LEU 54  
4 n VAL 55  
4 n LEU 56  
4 n LEU 57  
4 n THR 58  
4 n VAL 59  
4 n VAL 60  
4 n ALA 61  
4 n VAL 62  
4 n VAL 63  
4 n ALA 64  
4 n GLY 65  
4 n VAL 66  
4 n ALA 67  
4 n LEU 68  
4 n GLY 69  
4 n LEU 70  
4 n GLY 71  
4 n VAL 72  
4 n SER 73  
4 n GLY 74  
4 n ALA 75  
4 n GLY 76  
4 n GLY 77  
4 n ALA 78  
4 n LEU 79  
4 n ALA 80  
4 n LEU 81  
4 n GLY 82  
4 n PRO 83  
4 n GLU 84  
4 n ARG 85  
4 n LEU 86  
4 n SER 87  
4 n ALA 88  
4 n PHE 89  
4 n VAL 90  
4 n PHE 91  
4 n PRO 92  
4 n GLY 93  
4 n GLU 94  
4 n LEU 95  
4 n LEU 96  
4 n LEU 97  
4 n ARG 98  
4 n LEU 99  
4 n LEU 100 
4 n ARG 101 
4 n MET 102 
4 n ILE 103 
4 n ILE 104 
4 n LEU 105 
4 n PRO 106 
4 n LEU 107 
4 n VAL 108 
4 n VAL 109 
4 n CYS 110 
4 n SER 111 
4 n LEU 112 
4 n ILE 113 
4 n GLY 114 
4 n GLY 115 
4 n ALA 116 
4 n ALA 117 
4 n SER 118 
4 n LEU 119 
4 n ASP 120 
4 n PRO 121 
4 n GLY 122 
4 n ALA 123 
4 n LEU 124 
4 n GLY 125 
4 n ARG 126 
4 n LEU 127 
4 n GLY 128 
4 n ALA 129 
4 n TRP 130 
4 n ALA 131 
4 n LEU 132 
4 n LEU 133 
4 n PHE 134 
4 n PHE 135 
4 n LEU 136 
4 n VAL 137 
4 n THR 138 
4 n THR 139 
4 n LEU 140 
4 n LEU 141 
4 n ALA 142 
4 n SER 143 
4 n ALA 144 
4 n LEU 145 
4 n GLY 146 
4 n VAL 147 
4 n GLY 148 
4 n LEU 149 
4 n ALA 150 
4 n LEU 151 
4 n ALA 152 
4 n LEU 153 
4 n GLN 154 
4 n PRO 155 
4 n GLY 156 
4 n ALA 157 
4 n ALA 158 
4 n SER 159 
4 n ALA 160 
4 n ALA 161 
4 n ILE 162 
4 n ASN 163 
4 n ALA 164 
4 n SER 165 
4 n VAL 166 
4 n GLY 167 
4 n ALA 168 
4 n ALA 169 
4 n GLY 170 
4 n SER 171 
4 n ALA 172 
4 n GLU 173 
4 n ASN 174 
4 n ALA 175 
4 n PRO 176 
4 n SER 177 
4 n LYS 178 
4 n GLU 179 
4 n VAL 180 
4 n LEU 181 
4 n ASP 182 
4 n SER 183 
4 n PHE 184 
4 n LEU 185 
4 n ASP 186 
4 n LEU 187 
4 n ALA 188 
4 n ARG 189 
4 n ASN 190 
4 n ILE 191 
4 n PHE 192 
4 n PRO 193 
4 n SER 194 
4 n ASN 195 
4 n LEU 196 
4 n VAL 197 
4 n SER 198 
4 n ALA 199 
4 n ALA 200 
4 n PHE 201 
4 n ARG 202 
4 n SER 203 
4 n TYR 204 
4 n SER 205 
4 n ALA 206 
4 n THR 207 
4 n TYR 208 
4 n GLU 209 
4 n GLU 210 
4 n ARG 211 
4 n ASN 212 
4 n ILE 213 
4 n THR 214 
4 n GLY 215 
4 n THR 216 
4 n ARG 217 
4 n VAL 218 
4 n LYS 219 
4 n VAL 220 
4 n PRO 221 
4 n VAL 222 
4 n GLY 223 
4 n GLN 224 
4 n GLU 225 
4 n VAL 226 
4 n GLU 227 
4 n GLY 228 
4 n MET 229 
4 n ASN 230 
4 n ILE 231 
4 n LEU 232 
4 n GLY 233 
4 n LEU 234 
4 n VAL 235 
4 n VAL 236 
4 n PHE 237 
4 n ALA 238 
4 n ILE 239 
4 n VAL 240 
4 n PHE 241 
4 n GLY 242 
4 n VAL 243 
4 n ALA 244 
4 n LEU 245 
4 n ARG 246 
4 n LYS 247 
4 n LEU 248 
4 n GLY 249 
4 n PRO 250 
4 n GLU 251 
4 n GLY 252 
4 n GLU 253 
4 n LEU 254 
4 n LEU 255 
4 n ILE 256 
4 n ARG 257 
4 n PHE 258 
4 n PHE 259 
4 n ASN 260 
4 n SER 261 
4 n PHE 262 
4 n ASN 263 
4 n GLU 264 
4 n ALA 265 
4 n THR 266 
4 n MET 267 
4 n VAL 268 
4 n LEU 269 
4 n VAL 270 
4 n SER 271 
4 n TRP 272 
4 n ILE 273 
4 n MET 274 
4 n TRP 275 
4 n TYR 276 
4 n ALA 277 
4 n PRO 278 
4 n VAL 279 
4 n GLY 280 
4 n ILE 281 
4 n MET 282 
4 n PHE 283 
4 n LEU 284 
4 n VAL 285 
4 n ALA 286 
4 n GLY 287 
4 n LYS 288 
4 n ILE 289 
4 n VAL 290 
4 n GLU 291 
4 n MET 292 
4 n GLU 293 
4 n ASP 294 
4 n VAL 295 
4 n GLY 296 
4 n LEU 297 
4 n LEU 298 
4 n PHE 299 
4 n ALA 300 
4 n ARG 301 
4 n LEU 302 
4 n GLY 303 
4 n LYS 304 
4 n TYR 305 
4 n ILE 306 
4 n LEU 307 
4 n CYS 308 
4 n CYS 309 
4 n LEU 310 
4 n LEU 311 
4 n GLY 312 
4 n HIS 313 
4 n ALA 314 
4 n ILE 315 
4 n HIS 316 
4 n GLY 317 
4 n LEU 318 
4 n LEU 319 
4 n VAL 320 
4 n LEU 321 
4 n PRO 322 
4 n LEU 323 
4 n ILE 324 
4 n TYR 325 
4 n PHE 326 
4 n LEU 327 
4 n PHE 328 
4 n THR 329 
4 n ARG 330 
4 n LYS 331 
4 n ASN 332 
4 n PRO 333 
4 n TYR 334 
4 n ARG 335 
4 n PHE 336 
4 n LEU 337 
4 n TRP 338 
4 n GLY 339 
4 n ILE 340 
4 n VAL 341 
4 n THR 342 
4 n PRO 343 
4 n LEU 344 
4 n ALA 345 
4 n THR 346 
4 n ALA 347 
4 n PHE 348 
4 n GLY 349 
4 n THR 350 
4 n SER 351 
4 n SER 352 
4 n SER 353 
4 n SER 354 
4 n ALA 355 
4 n THR 356 
4 n LEU 357 
4 n PRO 358 
4 n LEU 359 
4 n MET 360 
4 n MET 361 
4 n LYS 362 
4 n CYS 363 
4 n VAL 364 
4 n GLU 365 
4 n GLU 366 
4 n ASN 367 
4 n ASN 368 
4 n GLY 369 
4 n VAL 370 
4 n ALA 371 
4 n LYS 372 
4 n HIS 373 
4 n ILE 374 
4 n SER 375 
4 n ARG 376 
4 n PHE 377 
4 n ILE 378 
4 n LEU 379 
4 n PRO 380 
4 n ILE 381 
4 n GLY 382 
4 n ALA 383 
4 n THR 384 
4 n VAL 385 
4 n ASN 386 
4 n MET 387 
4 n ASP 388 
4 n GLY 389 
4 n ALA 390 
4 n ALA 391 
4 n LEU 392 
4 n PHE 393 
4 n GLN 394 
4 n CYS 395 
4 n VAL 396 
4 n ALA 397 
4 n ALA 398 
4 n VAL 399 
4 n PHE 400 
4 n ILE 401 
4 n ALA 402 
4 n GLN 403 
4 n LEU 404 
4 n SER 405 
4 n GLN 406 
4 n GLN 407 
4 n SER 408 
4 n LEU 409 
4 n ASP 410 
4 n PHE 411 
4 n VAL 412 
4 n LYS 413 
4 n ILE 414 
4 n ILE 415 
4 n THR 416 
4 n ILE 417 
4 n LEU 418 
4 n VAL 419 
4 n THR 420 
4 n ALA 421 
4 n THR 422 
4 n ALA 423 
4 n SER 424 
4 n SER 425 
4 n VAL 426 
4 n GLY 427 
4 n ALA 428 
4 n ALA 429 
4 n GLY 430 
4 n ILE 431 
4 n PRO 432 
4 n ALA 433 
4 n GLY 434 
4 n GLY 435 
4 n VAL 436 
4 n LEU 437 
4 n THR 438 
4 n LEU 439 
4 n ALA 440 
4 n ILE 441 
4 n ILE 442 
4 n LEU 443 
4 n GLU 444 
4 n ALA 445 
4 n VAL 446 
4 n ASN 447 
4 n LEU 448 
4 n PRO 449 
4 n VAL 450 
4 n ASP 451 
4 n HIS 452 
4 n ILE 453 
4 n SER 454 
4 n LEU 455 
4 n ILE 456 
4 n LEU 457 
4 n ALA 458 
4 n VAL 459 
4 n ASP 460 
4 n TRP 461 
4 n LEU 462 
4 n VAL 463 
4 n ASP 464 
4 n ARG 465 
4 n SER 466 
4 n CYS 467 
4 n THR 468 
4 n VAL 469 
4 n LEU 470 
4 n ASN 471 
4 n VAL 472 
4 n GLU 473 
4 n GLY 474 
4 n ASP 475 
4 n ALA 476 
4 n LEU 477 
4 n GLY 478 
4 n ALA 479 
4 n GLY 480 
4 n LEU 481 
4 n LEU 482 
4 n GLN 483 
4 n ASN 484 
4 n TYR 485 
4 n VAL 486 
4 n ASP 487 
4 n ARG 488 
4 n THR 489 
4 n GLU 490 
4 n SER 491 
4 n ARG 492 
4 n SER 493 
4 n THR 494 
4 n GLU 495 
4 n PRO 496 
4 n GLU 497 
4 n LEU 498 
4 n ILE 499 
4 n GLN 500 
4 n VAL 501 
4 n LYS 502 
4 n SER 503 
4 n GLU 504 
4 n LEU 505 
4 n PRO 506 
4 n LEU 507 
4 n ASP 508 
4 n PRO 509 
4 n LEU 510 
4 n PRO 511 
4 n VAL 512 
4 n PRO 513 
4 n THR 514 
4 n GLU 515 
4 n GLU 516 
4 n GLY 517 
4 n ASN 518 
4 n PRO 519 
4 n LEU 520 
4 n LEU 521 
4 n LYS 522 
4 n HIS 523 
4 n TYR 524 
4 n ARG 525 
4 n GLY 526 
4 n PRO 527 
4 n ALA 528 
4 n GLY 529 
4 n ASP 530 
4 n ALA 531 
4 n THR 532 
4 n VAL 533 
4 n ALA 534 
4 n SER 535 
4 n GLU 536 
4 n LYS 537 
4 n GLU 538 
4 n SER 539 
4 n VAL 540 
4 n MET 541 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-06 13:27:59)"
_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 65.43
_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 20.64 1 1    
A VAL 2   2 26.07 1 2    
A ALA 3   2 27.02 1 3    
A ASP 4   2 29.56 1 4    
A PRO 5   2 28.73 1 5    
A PRO 6   2 26.78 1 6    
A ARG 7   2 26.96 1 7    
A ASP 8   2 27.39 1 8    
A SER 9   2 27.36 1 9    
A LYS 10  2 28.09 1 10   
A GLY 11  2 27.23 1 11   
A LEU 12  2 25.27 1 12   
A ALA 13  2 26.36 1 13   
A ALA 14  2 27.48 1 14   
A ALA 15  2 27.17 1 15   
A GLU 16  2 26.87 1 16   
A PRO 17  2 27.39 1 17   
A THR 18  2 27.46 1 18   
A ALA 19  2 28.61 1 19   
A ASN 20  2 25.55 1 20   
A GLY 21  2 29.46 1 21   
A GLY 22  2 28.90 1 22   
A LEU 23  2 26.69 1 23   
A ALA 24  2 28.19 1 24   
A LEU 25  2 28.46 1 25   
A ALA 26  2 30.98 1 26   
A SER 27  2 31.11 1 27   
A ILE 28  2 31.20 1 28   
A GLU 29  2 30.57 1 29   
A ASP 30  2 32.34 1 30   
A GLN 31  2 33.92 1 31   
A GLY 32  2 35.43 1 32   
A ALA 33  2 34.17 1 33   
A ALA 34  2 34.11 1 34   
A ALA 35  2 37.50 1 35   
A GLY 36  2 38.74 1 36   
A GLY 37  2 35.30 1 37   
A TYR 38  2 29.61 1 38   
A CYS 39  2 37.07 1 39   
A GLY 40  2 49.94 1 40   
A SER 41  2 62.02 1 41   
A ARG 42  2 60.64 1 42   
A ASP 43  2 68.49 1 43   
A GLN 44  2 65.30 1 44   
A VAL 45  2 75.40 1 45   
A ARG 46  2 65.86 1 46   
A ARG 47  2 64.13 1 47   
A CYS 48  2 74.54 1 48   
A LEU 49  2 73.62 1 49   
A ARG 50  2 63.20 1 50   
A ALA 51  2 74.20 1 51   
A ASN 52  2 73.59 1 52   
A LEU 53  2 79.59 1 53   
A LEU 54  2 78.63 1 54   
A VAL 55  2 78.24 1 55   
A LEU 56  2 80.54 1 56   
A LEU 57  2 84.81 1 57   
A THR 58  2 82.05 1 58   
A VAL 59  2 83.07 1 59   
A VAL 60  2 87.60 1 60   
A ALA 61  2 88.73 1 61   
A VAL 62  2 84.31 1 62   
A VAL 63  2 87.72 1 63   
A ALA 64  2 91.71 1 64   
A GLY 65  2 89.47 1 65   
A VAL 66  2 84.24 1 66   
A ALA 67  2 89.45 1 67   
A LEU 68  2 84.47 1 68   
A GLY 69  2 85.45 1 69   
A LEU 70  2 80.49 1 70   
A GLY 71  2 83.35 1 71   
A VAL 72  2 80.04 1 72   
A SER 73  2 74.87 1 73   
A GLY 74  2 74.08 1 74   
A ALA 75  2 72.19 1 75   
A GLY 76  2 68.65 1 76   
A GLY 77  2 68.53 1 77   
A ALA 78  2 67.09 1 78   
A LEU 79  2 62.11 1 79   
A ALA 80  2 68.72 1 80   
A LEU 81  2 65.30 1 81   
A GLY 82  2 69.08 1 82   
A PRO 83  2 65.38 1 83   
A GLU 84  2 58.39 1 84   
A ARG 85  2 64.35 1 85   
A LEU 86  2 72.78 1 86   
A SER 87  2 71.90 1 87   
A ALA 88  2 75.62 1 88   
A PHE 89  2 80.18 1 89   
A VAL 90  2 77.39 1 90   
A PHE 91  2 75.43 1 91   
A PRO 92  2 83.93 1 92   
A GLY 93  2 82.98 1 93   
A GLU 94  2 73.08 1 94   
A LEU 95  2 76.36 1 95   
A LEU 96  2 80.55 1 96   
A LEU 97  2 71.03 1 97   
A ARG 98  2 70.25 1 98   
A LEU 99  2 75.03 1 99   
A LEU 100 2 73.24 1 100  
A ARG 101 2 61.36 1 101  
A MET 102 2 67.67 1 102  
A ILE 103 2 68.91 1 103  
A ILE 104 2 64.53 1 104  
A LEU 105 2 66.08 1 105  
A PRO 106 2 70.85 1 106  
A LEU 107 2 67.26 1 107  
A VAL 108 2 64.54 1 108  
A VAL 109 2 70.42 1 109  
A CYS 110 2 71.95 1 110  
A SER 111 2 67.25 1 111  
A LEU 112 2 67.83 1 112  
A ILE 113 2 74.98 1 113  
A GLY 114 2 71.91 1 114  
A GLY 115 2 68.04 1 115  
A ALA 116 2 71.39 1 116  
A ALA 117 2 73.02 1 117  
A SER 118 2 66.90 1 118  
A LEU 119 2 58.97 1 119  
A ASP 120 2 60.44 1 120  
A PRO 121 2 62.84 1 121  
A GLY 122 2 66.21 1 122  
A ALA 123 2 67.63 1 123  
A LEU 124 2 65.67 1 124  
A GLY 125 2 74.62 1 125  
A ARG 126 2 68.22 1 126  
A LEU 127 2 77.26 1 127  
A GLY 128 2 80.69 1 128  
A ALA 129 2 84.94 1 129  
A TRP 130 2 78.11 1 130  
A ALA 131 2 87.23 1 131  
A LEU 132 2 79.85 1 132  
A LEU 133 2 86.46 1 133  
A PHE 134 2 88.64 1 134  
A PHE 135 2 86.14 1 135  
A LEU 136 2 83.61 1 136  
A VAL 137 2 89.28 1 137  
A THR 138 2 88.86 1 138  
A THR 139 2 86.89 1 139  
A LEU 140 2 85.97 1 140  
A LEU 141 2 90.19 1 141  
A ALA 142 2 92.82 1 142  
A SER 143 2 89.69 1 143  
A ALA 144 2 93.03 1 144  
A LEU 145 2 90.12 1 145  
A GLY 146 2 92.26 1 146  
A VAL 147 2 89.19 1 147  
A GLY 148 2 92.30 1 148  
A LEU 149 2 88.19 1 149  
A ALA 150 2 89.38 1 150  
A LEU 151 2 85.98 1 151  
A ALA 152 2 88.36 1 152  
A LEU 153 2 81.93 1 153  
A GLN 154 2 75.94 1 154  
A PRO 155 2 79.51 1 155  
A GLY 156 2 75.37 1 156  
A ALA 157 2 69.90 1 157  
A ALA 158 2 62.36 1 158  
A SER 159 2 56.71 1 159  
A ALA 160 2 54.76 1 160  
A ALA 161 2 55.70 1 161  
A ILE 162 2 54.56 1 162  
A ASN 163 2 53.06 1 163  
A ALA 164 2 51.20 1 164  
A SER 165 2 50.66 1 165  
A VAL 166 2 47.65 1 166  
A GLY 167 2 47.47 1 167  
A ALA 168 2 43.25 1 168  
A ALA 169 2 43.88 1 169  
A GLY 170 2 42.91 1 170  
A SER 171 2 34.43 1 171  
A ALA 172 2 39.12 1 172  
A GLU 173 2 31.24 1 173  
A ASN 174 2 31.05 1 174  
A ALA 175 2 36.68 1 175  
A PRO 176 2 39.44 1 176  
A SER 177 2 45.47 1 177  
A LYS 178 2 47.91 1 178  
A GLU 179 2 49.94 1 179  
A VAL 180 2 54.65 1 180  
A LEU 181 2 58.40 1 181  
A ASP 182 2 60.25 1 182  
A SER 183 2 60.52 1 183  
A PHE 184 2 55.95 1 184  
A LEU 185 2 67.41 1 185  
A ASP 186 2 65.32 1 186  
A LEU 187 2 62.37 1 187  
A ALA 188 2 70.94 1 188  
A ARG 189 2 68.34 1 189  
A ASN 190 2 69.22 1 190  
A ILE 191 2 70.76 1 191  
A PHE 192 2 68.30 1 192  
A PRO 193 2 72.00 1 193  
A SER 194 2 68.27 1 194  
A ASN 195 2 64.39 1 195  
A LEU 196 2 66.82 1 196  
A VAL 197 2 64.10 1 197  
A SER 198 2 65.73 1 198  
A ALA 199 2 69.50 1 199  
A ALA 200 2 67.23 1 200  
A PHE 201 2 58.37 1 201  
A ARG 202 2 59.05 1 202  
A SER 203 2 66.36 1 203  
A TYR 204 2 63.13 1 204  
A SER 205 2 64.55 1 205  
A ALA 206 2 63.72 1 206  
A THR 207 2 60.41 1 207  
A TYR 208 2 56.51 1 208  
A GLU 209 2 56.68 1 209  
A GLU 210 2 56.22 1 210  
A ARG 211 2 55.11 1 211  
A ASN 212 2 55.99 1 212  
A ILE 213 2 54.81 1 213  
A THR 214 2 55.09 1 214  
A GLY 215 2 58.19 1 215  
A THR 216 2 57.95 1 216  
A ARG 217 2 51.16 1 217  
A VAL 218 2 60.03 1 218  
A LYS 219 2 57.27 1 219  
A VAL 220 2 62.66 1 220  
A PRO 221 2 64.25 1 221  
A VAL 222 2 63.23 1 222  
A GLY 223 2 66.63 1 223  
A GLN 224 2 57.83 1 224  
A GLU 225 2 59.36 1 225  
A VAL 226 2 64.31 1 226  
A GLU 227 2 56.90 1 227  
A GLY 228 2 66.22 1 228  
A MET 229 2 64.37 1 229  
A ASN 230 2 69.55 1 230  
A ILE 231 2 64.09 1 231  
A LEU 232 2 65.26 1 232  
A GLY 233 2 75.60 1 233  
A LEU 234 2 72.83 1 234  
A VAL 235 2 71.59 1 235  
A VAL 236 2 73.94 1 236  
A PHE 237 2 75.30 1 237  
A ALA 238 2 78.41 1 238  
A ILE 239 2 73.80 1 239  
A VAL 240 2 75.98 1 240  
A PHE 241 2 77.21 1 241  
A GLY 242 2 78.98 1 242  
A VAL 243 2 76.23 1 243  
A ALA 244 2 78.15 1 244  
A LEU 245 2 77.63 1 245  
A ARG 246 2 69.29 1 246  
A LYS 247 2 69.60 1 247  
A LEU 248 2 72.49 1 248  
A GLY 249 2 76.89 1 249  
A PRO 250 2 74.61 1 250  
A GLU 251 2 64.33 1 251  
A GLY 252 2 75.05 1 252  
A GLU 253 2 67.80 1 253  
A LEU 254 2 66.83 1 254  
A LEU 255 2 72.12 1 255  
A ILE 256 2 76.75 1 256  
A ARG 257 2 66.54 1 257  
A PHE 258 2 68.37 1 258  
A PHE 259 2 76.29 1 259  
A ASN 260 2 73.11 1 260  
A SER 261 2 72.76 1 261  
A PHE 262 2 67.98 1 262  
A ASN 263 2 69.95 1 263  
A GLU 264 2 69.57 1 264  
A ALA 265 2 74.00 1 265  
A THR 266 2 74.21 1 266  
A MET 267 2 73.56 1 267  
A VAL 268 2 73.64 1 268  
A LEU 269 2 73.93 1 269  
A VAL 270 2 77.34 1 270  
A SER 271 2 77.45 1 271  
A TRP 272 2 73.92 1 272  
A ILE 273 2 79.63 1 273  
A MET 274 2 76.24 1 274  
A TRP 275 2 77.65 1 275  
A TYR 276 2 84.22 1 276  
A ALA 277 2 85.28 1 277  
A PRO 278 2 87.87 1 278  
A VAL 279 2 87.37 1 279  
A GLY 280 2 88.18 1 280  
A ILE 281 2 82.79 1 281  
A MET 282 2 85.48 1 282  
A PHE 283 2 85.82 1 283  
A LEU 284 2 81.13 1 284  
A VAL 285 2 81.46 1 285  
A ALA 286 2 86.37 1 286  
A GLY 287 2 83.27 1 287  
A LYS 288 2 70.75 1 288  
A ILE 289 2 77.75 1 289  
A VAL 290 2 78.89 1 290  
A GLU 291 2 68.73 1 291  
A MET 292 2 65.27 1 292  
A GLU 293 2 55.43 1 293  
A ASP 294 2 58.91 1 294  
A VAL 295 2 63.58 1 295  
A GLY 296 2 69.20 1 296  
A LEU 297 2 63.28 1 297  
A LEU 298 2 65.33 1 298  
A PHE 299 2 65.99 1 299  
A ALA 300 2 72.69 1 300  
A ARG 301 2 60.90 1 301  
A LEU 302 2 76.58 1 302  
A GLY 303 2 83.45 1 303  
A LYS 304 2 77.29 1 304  
A TYR 305 2 84.90 1 305  
A ILE 306 2 85.01 1 306  
A LEU 307 2 83.80 1 307  
A CYS 308 2 89.99 1 308  
A CYS 309 2 90.70 1 309  
A LEU 310 2 88.80 1 310  
A LEU 311 2 90.22 1 311  
A GLY 312 2 93.91 1 312  
A HIS 313 2 89.35 1 313  
A ALA 314 2 94.13 1 314  
A ILE 315 2 92.72 1 315  
A HIS 316 2 90.91 1 316  
A GLY 317 2 93.37 1 317  
A LEU 318 2 90.81 1 318  
A LEU 319 2 89.49 1 319  
A VAL 320 2 92.30 1 320  
A LEU 321 2 91.80 1 321  
A PRO 322 2 94.11 1 322  
A LEU 323 2 90.37 1 323  
A ILE 324 2 91.14 1 324  
A TYR 325 2 91.53 1 325  
A PHE 326 2 90.45 1 326  
A LEU 327 2 88.26 1 327  
A PHE 328 2 81.92 1 328  
A THR 329 2 84.90 1 329  
A ARG 330 2 77.07 1 330  
A LYS 331 2 84.12 1 331  
A ASN 332 2 87.77 1 332  
A PRO 333 2 91.84 1 333  
A TYR 334 2 91.01 1 334  
A ARG 335 2 74.98 1 335  
A PHE 336 2 90.80 1 336  
A LEU 337 2 90.33 1 337  
A TRP 338 2 81.37 1 338  
A GLY 339 2 88.89 1 339  
A ILE 340 2 88.80 1 340  
A VAL 341 2 86.60 1 341  
A THR 342 2 84.31 1 342  
A PRO 343 2 89.20 1 343  
A LEU 344 2 89.71 1 344  
A ALA 345 2 87.22 1 345  
A THR 346 2 82.72 1 346  
A ALA 347 2 86.64 1 347  
A PHE 348 2 80.98 1 348  
A GLY 349 2 80.54 1 349  
A THR 350 2 75.76 1 350  
A SER 351 2 75.07 1 351  
A SER 352 2 73.12 1 352  
A SER 353 2 74.48 1 353  
A SER 354 2 69.52 1 354  
A ALA 355 2 76.27 1 355  
A THR 356 2 80.90 1 356  
A LEU 357 2 77.50 1 357  
A PRO 358 2 78.40 1 358  
A LEU 359 2 81.82 1 359  
A MET 360 2 85.56 1 360  
A MET 361 2 79.56 1 361  
A LYS 362 2 78.67 1 362  
A CYS 363 2 87.00 1 363  
A VAL 364 2 86.86 1 364  
A GLU 365 2 82.08 1 365  
A GLU 366 2 77.68 1 366  
A ASN 367 2 83.07 1 367  
A ASN 368 2 84.99 1 368  
A GLY 369 2 86.19 1 369  
A VAL 370 2 85.70 1 370  
A ALA 371 2 82.49 1 371  
A LYS 372 2 72.13 1 372  
A HIS 373 2 68.68 1 373  
A ILE 374 2 79.52 1 374  
A SER 375 2 81.67 1 375  
A ARG 376 2 70.11 1 376  
A PHE 377 2 71.54 1 377  
A ILE 378 2 80.70 1 378  
A LEU 379 2 83.35 1 379  
A PRO 380 2 75.27 1 380  
A ILE 381 2 73.93 1 381  
A GLY 382 2 79.36 1 382  
A ALA 383 2 72.67 1 383  
A THR 384 2 63.31 1 384  
A VAL 385 2 69.90 1 385  
A ASN 386 2 78.91 1 386  
A MET 387 2 76.03 1 387  
A ASP 388 2 83.54 1 388  
A GLY 389 2 87.86 1 389  
A ALA 390 2 85.50 1 390  
A ALA 391 2 88.20 1 391  
A LEU 392 2 88.46 1 392  
A PHE 393 2 82.63 1 393  
A GLN 394 2 79.67 1 394  
A CYS 395 2 89.85 1 395  
A VAL 396 2 89.48 1 396  
A ALA 397 2 89.02 1 397  
A ALA 398 2 88.93 1 398  
A VAL 399 2 88.37 1 399  
A PHE 400 2 85.51 1 400  
A ILE 401 2 83.74 1 401  
A ALA 402 2 86.77 1 402  
A GLN 403 2 83.82 1 403  
A LEU 404 2 78.28 1 404  
A SER 405 2 77.07 1 405  
A GLN 406 2 70.55 1 406  
A GLN 407 2 70.16 1 407  
A SER 408 2 76.69 1 408  
A LEU 409 2 76.37 1 409  
A ASP 410 2 76.74 1 410  
A PHE 411 2 77.60 1 411  
A VAL 412 2 82.81 1 412  
A LYS 413 2 79.96 1 413  
A ILE 414 2 85.17 1 414  
A ILE 415 2 84.50 1 415  
A THR 416 2 83.15 1 416  
A ILE 417 2 85.71 1 417  
A LEU 418 2 84.35 1 418  
A VAL 419 2 81.81 1 419  
A THR 420 2 78.51 1 420  
A ALA 421 2 82.80 1 421  
A THR 422 2 79.87 1 422  
A ALA 423 2 73.48 1 423  
A SER 424 2 69.40 1 424  
A SER 425 2 70.32 1 425  
A VAL 426 2 61.65 1 426  
A GLY 427 2 54.87 1 427  
A ALA 428 2 52.29 1 428  
A ALA 429 2 51.08 1 429  
A GLY 430 2 47.16 1 430  
A ILE 431 2 41.66 1 431  
A PRO 432 2 43.63 1 432  
A ALA 433 2 49.18 1 433  
A GLY 434 2 56.11 1 434  
A GLY 435 2 61.93 1 435  
A VAL 436 2 59.03 1 436  
A LEU 437 2 53.52 1 437  
A THR 438 2 66.49 1 438  
A LEU 439 2 76.67 1 439  
A ALA 440 2 72.61 1 440  
A ILE 441 2 67.20 1 441  
A ILE 442 2 77.99 1 442  
A LEU 443 2 78.70 1 443  
A GLU 444 2 65.26 1 444  
A ALA 445 2 75.51 1 445  
A VAL 446 2 76.44 1 446  
A ASN 447 2 72.59 1 447  
A LEU 448 2 74.50 1 448  
A PRO 449 2 72.59 1 449  
A VAL 450 2 67.91 1 450  
A ASP 451 2 65.45 1 451  
A HIS 452 2 67.06 1 452  
A ILE 453 2 70.56 1 453  
A SER 454 2 70.18 1 454  
A LEU 455 2 70.43 1 455  
A ILE 456 2 75.32 1 456  
A LEU 457 2 68.08 1 457  
A ALA 458 2 71.44 1 458  
A VAL 459 2 74.37 1 459  
A ASP 460 2 72.61 1 460  
A TRP 461 2 66.70 1 461  
A LEU 462 2 78.38 1 462  
A VAL 463 2 83.81 1 463  
A ASP 464 2 78.31 1 464  
A ARG 465 2 78.45 1 465  
A SER 466 2 87.89 1 466  
A CYS 467 2 86.42 1 467  
A THR 468 2 84.86 1 468  
A VAL 469 2 90.77 1 469  
A LEU 470 2 88.10 1 470  
A ASN 471 2 86.07 1 471  
A VAL 472 2 88.62 1 472  
A GLU 473 2 90.91 1 473  
A GLY 474 2 92.25 1 474  
A ASP 475 2 87.59 1 475  
A ALA 476 2 93.20 1 476  
A LEU 477 2 91.00 1 477  
A GLY 478 2 92.41 1 478  
A ALA 479 2 91.43 1 479  
A GLY 480 2 92.40 1 480  
A LEU 481 2 86.85 1 481  
A LEU 482 2 86.02 1 482  
A GLN 483 2 83.86 1 483  
A ASN 484 2 83.00 1 484  
A TYR 485 2 77.18 1 485  
A VAL 486 2 78.24 1 486  
A ASP 487 2 77.85 1 487  
A ARG 488 2 68.12 1 488  
A THR 489 2 72.72 1 489  
A GLU 490 2 64.93 1 490  
A SER 491 2 69.09 1 491  
A ARG 492 2 58.40 1 492  
A SER 493 2 61.70 1 493  
A THR 494 2 53.56 1 494  
A GLU 495 2 37.97 1 495  
A PRO 496 2 34.50 1 496  
A GLU 497 2 29.01 1 497  
A LEU 498 2 31.32 1 498  
A ILE 499 2 30.90 1 499  
A GLN 500 2 27.38 1 500  
A VAL 501 2 29.37 1 501  
A LYS 502 2 29.78 1 502  
A SER 503 2 29.21 1 503  
A GLU 504 2 28.38 1 504  
A LEU 505 2 28.24 1 505  
A PRO 506 2 29.15 1 506  
A LEU 507 2 27.58 1 507  
A ASP 508 2 29.71 1 508  
A PRO 509 2 30.28 1 509  
A LEU 510 2 27.95 1 510  
A PRO 511 2 29.82 1 511  
A VAL 512 2 29.49 1 512  
A PRO 513 2 27.69 1 513  
A THR 514 2 28.27 1 514  
A GLU 515 2 28.45 1 515  
A GLU 516 2 28.70 1 516  
A GLY 517 2 29.61 1 517  
A ASN 518 2 28.06 1 518  
A PRO 519 2 30.10 1 519  
A LEU 520 2 28.26 1 520  
A LEU 521 2 29.88 1 521  
A LYS 522 2 30.03 1 522  
A HIS 523 2 30.50 1 523  
A TYR 524 2 27.48 1 524  
A ARG 525 2 29.69 1 525  
A GLY 526 2 28.12 1 526  
A PRO 527 2 28.07 1 527  
A ALA 528 2 27.22 1 528  
A GLY 529 2 26.87 1 529  
A ASP 530 2 27.91 1 530  
A ALA 531 2 28.33 1 531  
A THR 532 2 27.11 1 532  
A VAL 533 2 27.74 1 533  
A ALA 534 2 28.77 1 534  
A SER 535 2 28.44 1 535  
A GLU 536 2 27.02 1 536  
A LYS 537 2 29.20 1 537  
A GLU 538 2 28.28 1 538  
A SER 539 2 27.11 1 539  
A VAL 540 2 26.35 1 540  
A MET 541 2 20.92 1 541  
B MET 1   2 20.47 1 542  
B VAL 2   2 27.00 1 543  
B ALA 3   2 26.48 1 544  
B ASP 4   2 29.45 1 545  
B PRO 5   2 29.22 1 546  
B PRO 6   2 28.68 1 547  
B ARG 7   2 27.22 1 548  
B ASP 8   2 27.44 1 549  
B SER 9   2 27.95 1 550  
B LYS 10  2 28.11 1 551  
B GLY 11  2 27.13 1 552  
B LEU 12  2 25.26 1 553  
B ALA 13  2 25.82 1 554  
B ALA 14  2 27.01 1 555  
B ALA 15  2 27.52 1 556  
B GLU 16  2 26.58 1 557  
B PRO 17  2 28.07 1 558  
B THR 18  2 27.00 1 559  
B ALA 19  2 29.17 1 560  
B ASN 20  2 26.17 1 561  
B GLY 21  2 30.13 1 562  
B GLY 22  2 29.31 1 563  
B LEU 23  2 26.70 1 564  
B ALA 24  2 28.95 1 565  
B LEU 25  2 28.96 1 566  
B ALA 26  2 31.60 1 567  
B SER 27  2 31.02 1 568  
B ILE 28  2 32.15 1 569  
B GLU 29  2 31.28 1 570  
B ASP 30  2 33.07 1 571  
B GLN 31  2 34.00 1 572  
B GLY 32  2 35.44 1 573  
B ALA 33  2 34.32 1 574  
B ALA 34  2 34.36 1 575  
B ALA 35  2 37.89 1 576  
B GLY 36  2 38.59 1 577  
B GLY 37  2 35.32 1 578  
B TYR 38  2 30.14 1 579  
B CYS 39  2 36.40 1 580  
B GLY 40  2 49.74 1 581  
B SER 41  2 61.49 1 582  
B ARG 42  2 60.66 1 583  
B ASP 43  2 68.95 1 584  
B GLN 44  2 65.84 1 585  
B VAL 45  2 75.46 1 586  
B ARG 46  2 65.98 1 587  
B ARG 47  2 64.30 1 588  
B CYS 48  2 74.21 1 589  
B LEU 49  2 73.05 1 590  
B ARG 50  2 62.55 1 591  
B ALA 51  2 73.57 1 592  
B ASN 52  2 72.92 1 593  
B LEU 53  2 78.68 1 594  
B LEU 54  2 77.22 1 595  
B VAL 55  2 76.99 1 596  
B LEU 56  2 79.09 1 597  
B LEU 57  2 83.57 1 598  
B THR 58  2 80.60 1 599  
B VAL 59  2 81.90 1 600  
B VAL 60  2 86.56 1 601  
B ALA 61  2 87.58 1 602  
B VAL 62  2 83.29 1 603  
B VAL 63  2 86.64 1 604  
B ALA 64  2 90.72 1 605  
B GLY 65  2 88.33 1 606  
B VAL 66  2 83.46 1 607  
B ALA 67  2 88.39 1 608  
B LEU 68  2 83.43 1 609  
B GLY 69  2 84.51 1 610  
B LEU 70  2 79.59 1 611  
B GLY 71  2 81.88 1 612  
B VAL 72  2 79.07 1 613  
B SER 73  2 73.72 1 614  
B GLY 74  2 72.59 1 615  
B ALA 75  2 70.88 1 616  
B GLY 76  2 67.71 1 617  
B GLY 77  2 67.75 1 618  
B ALA 78  2 66.66 1 619  
B LEU 79  2 61.83 1 620  
B ALA 80  2 67.94 1 621  
B LEU 81  2 64.81 1 622  
B GLY 82  2 68.53 1 623  
B PRO 83  2 65.24 1 624  
B GLU 84  2 58.54 1 625  
B ARG 85  2 64.19 1 626  
B LEU 86  2 72.53 1 627  
B SER 87  2 71.91 1 628  
B ALA 88  2 75.41 1 629  
B PHE 89  2 79.35 1 630  
B VAL 90  2 77.04 1 631  
B PHE 91  2 75.70 1 632  
B PRO 92  2 83.86 1 633  
B GLY 93  2 82.63 1 634  
B GLU 94  2 73.03 1 635  
B LEU 95  2 76.76 1 636  
B LEU 96  2 80.24 1 637  
B LEU 97  2 70.52 1 638  
B ARG 98  2 69.56 1 639  
B LEU 99  2 75.05 1 640  
B LEU 100 2 72.84 1 641  
B ARG 101 2 61.00 1 642  
B MET 102 2 67.44 1 643  
B ILE 103 2 68.84 1 644  
B ILE 104 2 64.44 1 645  
B LEU 105 2 65.69 1 646  
B PRO 106 2 70.63 1 647  
B LEU 107 2 66.88 1 648  
B VAL 108 2 64.43 1 649  
B VAL 109 2 69.78 1 650  
B CYS 110 2 71.32 1 651  
B SER 111 2 66.70 1 652  
B LEU 112 2 67.03 1 653  
B ILE 113 2 74.02 1 654  
B GLY 114 2 70.95 1 655  
B GLY 115 2 67.33 1 656  
B ALA 116 2 70.46 1 657  
B ALA 117 2 71.83 1 658  
B SER 118 2 66.11 1 659  
B LEU 119 2 58.35 1 660  
B ASP 120 2 59.73 1 661  
B PRO 121 2 62.12 1 662  
B GLY 122 2 65.63 1 663  
B ALA 123 2 67.06 1 664  
B LEU 124 2 64.89 1 665  
B GLY 125 2 74.22 1 666  
B ARG 126 2 67.49 1 667  
B LEU 127 2 76.36 1 668  
B GLY 128 2 79.84 1 669  
B ALA 129 2 83.72 1 670  
B TRP 130 2 77.50 1 671  
B ALA 131 2 86.23 1 672  
B LEU 132 2 78.97 1 673  
B LEU 133 2 85.63 1 674  
B PHE 134 2 87.90 1 675  
B PHE 135 2 85.35 1 676  
B LEU 136 2 82.95 1 677  
B VAL 137 2 88.56 1 678  
B THR 138 2 88.41 1 679  
B THR 139 2 86.25 1 680  
B LEU 140 2 85.33 1 681  
B LEU 141 2 89.71 1 682  
B ALA 142 2 92.14 1 683  
B SER 143 2 89.00 1 684  
B ALA 144 2 92.56 1 685  
B LEU 145 2 89.56 1 686  
B GLY 146 2 91.61 1 687  
B VAL 147 2 88.59 1 688  
B GLY 148 2 91.73 1 689  
B LEU 149 2 87.48 1 690  
B ALA 150 2 88.45 1 691  
B LEU 151 2 85.38 1 692  
B ALA 152 2 87.73 1 693  
B LEU 153 2 81.09 1 694  
B GLN 154 2 75.18 1 695  
B PRO 155 2 78.39 1 696  
B GLY 156 2 74.24 1 697  
B ALA 157 2 68.93 1 698  
B ALA 158 2 61.65 1 699  
B SER 159 2 55.67 1 700  
B ALA 160 2 53.99 1 701  
B ALA 161 2 55.34 1 702  
B ILE 162 2 54.01 1 703  
B ASN 163 2 52.12 1 704  
B ALA 164 2 50.42 1 705  
B SER 165 2 49.72 1 706  
B VAL 166 2 47.30 1 707  
B GLY 167 2 46.93 1 708  
B ALA 168 2 42.81 1 709  
B ALA 169 2 43.49 1 710  
B GLY 170 2 42.71 1 711  
B SER 171 2 34.66 1 712  
B ALA 172 2 38.82 1 713  
B GLU 173 2 31.43 1 714  
B ASN 174 2 31.02 1 715  
B ALA 175 2 36.70 1 716  
B PRO 176 2 39.46 1 717  
B SER 177 2 45.27 1 718  
B LYS 178 2 47.83 1 719  
B GLU 179 2 49.58 1 720  
B VAL 180 2 54.11 1 721  
B LEU 181 2 57.14 1 722  
B ASP 182 2 59.35 1 723  
B SER 183 2 60.11 1 724  
B PHE 184 2 55.27 1 725  
B LEU 185 2 65.74 1 726  
B ASP 186 2 64.08 1 727  
B LEU 187 2 61.86 1 728  
B ALA 188 2 69.47 1 729  
B ARG 189 2 66.49 1 730  
B ASN 190 2 67.87 1 731  
B ILE 191 2 69.49 1 732  
B PHE 192 2 66.57 1 733  
B PRO 193 2 70.88 1 734  
B SER 194 2 66.86 1 735  
B ASN 195 2 62.93 1 736  
B LEU 196 2 66.08 1 737  
B VAL 197 2 62.89 1 738  
B SER 198 2 64.85 1 739  
B ALA 199 2 68.62 1 740  
B ALA 200 2 66.79 1 741  
B PHE 201 2 58.04 1 742  
B ARG 202 2 58.84 1 743  
B SER 203 2 66.03 1 744  
B TYR 204 2 61.82 1 745  
B SER 205 2 63.82 1 746  
B ALA 206 2 62.89 1 747  
B THR 207 2 59.96 1 748  
B TYR 208 2 56.06 1 749  
B GLU 209 2 56.45 1 750  
B GLU 210 2 55.92 1 751  
B ARG 211 2 54.48 1 752  
B ASN 212 2 55.78 1 753  
B ILE 213 2 53.65 1 754  
B THR 214 2 53.89 1 755  
B GLY 215 2 58.02 1 756  
B THR 216 2 57.14 1 757  
B ARG 217 2 50.75 1 758  
B VAL 218 2 59.48 1 759  
B LYS 219 2 56.72 1 760  
B VAL 220 2 61.91 1 761  
B PRO 221 2 63.10 1 762  
B VAL 222 2 62.53 1 763  
B GLY 223 2 66.16 1 764  
B GLN 224 2 57.67 1 765  
B GLU 225 2 58.96 1 766  
B VAL 226 2 64.21 1 767  
B GLU 227 2 56.98 1 768  
B GLY 228 2 65.90 1 769  
B MET 229 2 63.82 1 770  
B ASN 230 2 68.91 1 771  
B ILE 231 2 63.44 1 772  
B LEU 232 2 64.49 1 773  
B GLY 233 2 74.34 1 774  
B LEU 234 2 71.73 1 775  
B VAL 235 2 70.98 1 776  
B VAL 236 2 72.96 1 777  
B PHE 237 2 74.09 1 778  
B ALA 238 2 77.38 1 779  
B ILE 239 2 73.04 1 780  
B VAL 240 2 74.85 1 781  
B PHE 241 2 76.02 1 782  
B GLY 242 2 77.48 1 783  
B VAL 243 2 75.23 1 784  
B ALA 244 2 76.43 1 785  
B LEU 245 2 76.40 1 786  
B ARG 246 2 68.11 1 787  
B LYS 247 2 68.84 1 788  
B LEU 248 2 71.24 1 789  
B GLY 249 2 76.06 1 790  
B PRO 250 2 73.46 1 791  
B GLU 251 2 63.38 1 792  
B GLY 252 2 73.96 1 793  
B GLU 253 2 67.15 1 794  
B LEU 254 2 66.15 1 795  
B LEU 255 2 71.42 1 796  
B ILE 256 2 76.06 1 797  
B ARG 257 2 66.03 1 798  
B PHE 258 2 67.91 1 799  
B PHE 259 2 75.57 1 800  
B ASN 260 2 72.83 1 801  
B SER 261 2 72.75 1 802  
B PHE 262 2 67.60 1 803  
B ASN 263 2 69.82 1 804  
B GLU 264 2 69.64 1 805  
B ALA 265 2 74.41 1 806  
B THR 266 2 74.13 1 807  
B MET 267 2 72.99 1 808  
B VAL 268 2 73.88 1 809  
B LEU 269 2 74.17 1 810  
B VAL 270 2 77.01 1 811  
B SER 271 2 76.76 1 812  
B TRP 272 2 73.78 1 813  
B ILE 273 2 79.23 1 814  
B MET 274 2 75.14 1 815  
B TRP 275 2 76.52 1 816  
B TYR 276 2 83.36 1 817  
B ALA 277 2 84.34 1 818  
B PRO 278 2 86.87 1 819  
B VAL 279 2 87.07 1 820  
B GLY 280 2 87.65 1 821  
B ILE 281 2 81.66 1 822  
B MET 282 2 84.75 1 823  
B PHE 283 2 85.05 1 824  
B LEU 284 2 80.04 1 825  
B VAL 285 2 80.57 1 826  
B ALA 286 2 85.34 1 827  
B GLY 287 2 82.51 1 828  
B LYS 288 2 69.85 1 829  
B ILE 289 2 77.01 1 830  
B VAL 290 2 78.11 1 831  
B GLU 291 2 68.25 1 832  
B MET 292 2 64.75 1 833  
B GLU 293 2 55.41 1 834  
B ASP 294 2 58.39 1 835  
B VAL 295 2 63.01 1 836  
B GLY 296 2 68.29 1 837  
B LEU 297 2 62.35 1 838  
B LEU 298 2 64.43 1 839  
B PHE 299 2 65.06 1 840  
B ALA 300 2 71.17 1 841  
B ARG 301 2 59.84 1 842  
B LEU 302 2 75.53 1 843  
B GLY 303 2 82.34 1 844  
B LYS 304 2 76.73 1 845  
B TYR 305 2 84.10 1 846  
B ILE 306 2 84.19 1 847  
B LEU 307 2 83.18 1 848  
B CYS 308 2 89.48 1 849  
B CYS 309 2 90.08 1 850  
B LEU 310 2 88.08 1 851  
B LEU 311 2 89.81 1 852  
B GLY 312 2 93.44 1 853  
B HIS 313 2 89.01 1 854  
B ALA 314 2 93.65 1 855  
B ILE 315 2 92.35 1 856  
B HIS 316 2 90.59 1 857  
B GLY 317 2 92.74 1 858  
B LEU 318 2 90.43 1 859  
B LEU 319 2 89.11 1 860  
B VAL 320 2 92.14 1 861  
B LEU 321 2 91.22 1 862  
B PRO 322 2 93.75 1 863  
B LEU 323 2 90.00 1 864  
B ILE 324 2 90.85 1 865  
B TYR 325 2 90.98 1 866  
B PHE 326 2 90.46 1 867  
B LEU 327 2 88.10 1 868  
B PHE 328 2 81.45 1 869  
B THR 329 2 84.63 1 870  
B ARG 330 2 77.08 1 871  
B LYS 331 2 83.71 1 872  
B ASN 332 2 87.51 1 873  
B PRO 333 2 91.45 1 874  
B TYR 334 2 90.66 1 875  
B ARG 335 2 74.67 1 876  
B PHE 336 2 90.03 1 877  
B LEU 337 2 89.64 1 878  
B TRP 338 2 79.92 1 879  
B GLY 339 2 88.00 1 880  
B ILE 340 2 88.25 1 881  
B VAL 341 2 85.42 1 882  
B THR 342 2 82.99 1 883  
B PRO 343 2 88.34 1 884  
B LEU 344 2 88.87 1 885  
B ALA 345 2 85.88 1 886  
B THR 346 2 81.28 1 887  
B ALA 347 2 85.49 1 888  
B PHE 348 2 79.38 1 889  
B GLY 349 2 78.65 1 890  
B THR 350 2 74.67 1 891  
B SER 351 2 74.01 1 892  
B SER 352 2 72.22 1 893  
B SER 353 2 73.63 1 894  
B SER 354 2 68.67 1 895  
B ALA 355 2 75.42 1 896  
B THR 356 2 80.32 1 897  
B LEU 357 2 76.35 1 898  
B PRO 358 2 77.62 1 899  
B LEU 359 2 80.41 1 900  
B MET 360 2 84.38 1 901  
B MET 361 2 78.45 1 902  
B LYS 362 2 77.38 1 903  
B CYS 363 2 86.17 1 904  
B VAL 364 2 86.15 1 905  
B GLU 365 2 81.07 1 906  
B GLU 366 2 76.70 1 907  
B ASN 367 2 82.26 1 908  
B ASN 368 2 84.39 1 909  
B GLY 369 2 85.37 1 910  
B VAL 370 2 85.05 1 911  
B ALA 371 2 81.61 1 912  
B LYS 372 2 71.56 1 913  
B HIS 373 2 68.03 1 914  
B ILE 374 2 78.79 1 915  
B SER 375 2 80.93 1 916  
B ARG 376 2 68.88 1 917  
B PHE 377 2 70.70 1 918  
B ILE 378 2 79.95 1 919  
B LEU 379 2 82.63 1 920  
B PRO 380 2 74.75 1 921  
B ILE 381 2 73.38 1 922  
B GLY 382 2 78.71 1 923  
B ALA 383 2 72.28 1 924  
B THR 384 2 63.05 1 925  
B VAL 385 2 69.38 1 926  
B ASN 386 2 78.16 1 927  
B MET 387 2 75.63 1 928  
B ASP 388 2 82.96 1 929  
B GLY 389 2 87.16 1 930  
B ALA 390 2 84.68 1 931  
B ALA 391 2 87.42 1 932  
B LEU 392 2 87.66 1 933  
B PHE 393 2 81.89 1 934  
B GLN 394 2 79.08 1 935  
B CYS 395 2 89.17 1 936  
B VAL 396 2 88.87 1 937  
B ALA 397 2 88.31 1 938  
B ALA 398 2 88.31 1 939  
B VAL 399 2 87.77 1 940  
B PHE 400 2 84.49 1 941  
B ILE 401 2 83.11 1 942  
B ALA 402 2 86.12 1 943  
B GLN 403 2 82.97 1 944  
B LEU 404 2 77.46 1 945  
B SER 405 2 76.55 1 946  
B GLN 406 2 70.13 1 947  
B GLN 407 2 69.77 1 948  
B SER 408 2 76.75 1 949  
B LEU 409 2 75.94 1 950  
B ASP 410 2 76.71 1 951  
B PHE 411 2 77.37 1 952  
B VAL 412 2 82.30 1 953  
B LYS 413 2 79.13 1 954  
B ILE 414 2 84.73 1 955  
B ILE 415 2 83.93 1 956  
B THR 416 2 82.44 1 957  
B ILE 417 2 85.06 1 958  
B LEU 418 2 83.71 1 959  
B VAL 419 2 81.04 1 960  
B THR 420 2 77.84 1 961  
B ALA 421 2 81.77 1 962  
B THR 422 2 79.19 1 963  
B ALA 423 2 72.59 1 964  
B SER 424 2 68.32 1 965  
B SER 425 2 69.17 1 966  
B VAL 426 2 61.06 1 967  
B GLY 427 2 53.92 1 968  
B ALA 428 2 52.34 1 969  
B ALA 429 2 51.02 1 970  
B GLY 430 2 47.02 1 971  
B ILE 431 2 41.66 1 972  
B PRO 432 2 43.80 1 973  
B ALA 433 2 49.28 1 974  
B GLY 434 2 56.06 1 975  
B GLY 435 2 61.68 1 976  
B VAL 436 2 58.81 1 977  
B LEU 437 2 53.10 1 978  
B THR 438 2 66.16 1 979  
B LEU 439 2 75.73 1 980  
B ALA 440 2 71.90 1 981  
B ILE 441 2 66.65 1 982  
B ILE 442 2 77.27 1 983  
B LEU 443 2 77.84 1 984  
B GLU 444 2 64.93 1 985  
B ALA 445 2 74.95 1 986  
B VAL 446 2 76.00 1 987  
B ASN 447 2 72.20 1 988  
B LEU 448 2 74.03 1 989  
B PRO 449 2 71.97 1 990  
B VAL 450 2 67.29 1 991  
B ASP 451 2 64.52 1 992  
B HIS 452 2 66.10 1 993  
B ILE 453 2 69.64 1 994  
B SER 454 2 68.89 1 995  
B LEU 455 2 69.31 1 996  
B ILE 456 2 74.34 1 997  
B LEU 457 2 67.20 1 998  
B ALA 458 2 70.40 1 999  
B VAL 459 2 73.77 1 1000 
B ASP 460 2 72.13 1 1001 
B TRP 461 2 65.77 1 1002 
B LEU 462 2 77.37 1 1003 
B VAL 463 2 83.12 1 1004 
B ASP 464 2 77.62 1 1005 
B ARG 465 2 77.08 1 1006 
B SER 466 2 87.30 1 1007 
B CYS 467 2 85.92 1 1008 
B THR 468 2 84.33 1 1009 
B VAL 469 2 90.29 1 1010 
B LEU 470 2 87.72 1 1011 
B ASN 471 2 85.50 1 1012 
B VAL 472 2 88.05 1 1013 
B GLU 473 2 90.30 1 1014 
B GLY 474 2 91.79 1 1015 
B ASP 475 2 87.05 1 1016 
B ALA 476 2 92.79 1 1017 
B LEU 477 2 90.57 1 1018 
B GLY 478 2 91.91 1 1019 
B ALA 479 2 90.98 1 1020 
B GLY 480 2 91.98 1 1021 
B LEU 481 2 86.36 1 1022 
B LEU 482 2 85.28 1 1023 
B GLN 483 2 83.14 1 1024 
B ASN 484 2 82.50 1 1025 
B TYR 485 2 76.17 1 1026 
B VAL 486 2 77.37 1 1027 
B ASP 487 2 77.22 1 1028 
B ARG 488 2 67.51 1 1029 
B THR 489 2 71.94 1 1030 
B GLU 490 2 64.02 1 1031 
B SER 491 2 68.60 1 1032 
B ARG 492 2 57.96 1 1033 
B SER 493 2 60.75 1 1034 
B THR 494 2 53.18 1 1035 
B GLU 495 2 37.17 1 1036 
B PRO 496 2 34.15 1 1037 
B GLU 497 2 28.63 1 1038 
B LEU 498 2 31.03 1 1039 
B ILE 499 2 30.16 1 1040 
B GLN 500 2 27.82 1 1041 
B VAL 501 2 29.20 1 1042 
B LYS 502 2 29.23 1 1043 
B SER 503 2 29.36 1 1044 
B GLU 504 2 28.54 1 1045 
B LEU 505 2 28.37 1 1046 
B PRO 506 2 30.16 1 1047 
B LEU 507 2 28.58 1 1048 
B ASP 508 2 30.09 1 1049 
B PRO 509 2 31.21 1 1050 
B LEU 510 2 28.13 1 1051 
B PRO 511 2 30.11 1 1052 
B VAL 512 2 29.73 1 1053 
B PRO 513 2 27.48 1 1054 
B THR 514 2 28.67 1 1055 
B GLU 515 2 29.02 1 1056 
B GLU 516 2 29.06 1 1057 
B GLY 517 2 29.37 1 1058 
B ASN 518 2 27.65 1 1059 
B PRO 519 2 29.51 1 1060 
B LEU 520 2 27.78 1 1061 
B LEU 521 2 29.65 1 1062 
B LYS 522 2 30.32 1 1063 
B HIS 523 2 30.85 1 1064 
B TYR 524 2 28.20 1 1065 
B ARG 525 2 30.00 1 1066 
B GLY 526 2 28.04 1 1067 
B PRO 527 2 28.69 1 1068 
B ALA 528 2 27.80 1 1069 
B GLY 529 2 26.91 1 1070 
B ASP 530 2 28.04 1 1071 
B ALA 531 2 28.42 1 1072 
B THR 532 2 28.30 1 1073 
B VAL 533 2 28.29 1 1074 
B ALA 534 2 29.38 1 1075 
B SER 535 2 29.10 1 1076 
B GLU 536 2 27.33 1 1077 
B LYS 537 2 29.80 1 1078 
B GLU 538 2 28.89 1 1079 
B SER 539 2 27.95 1 1080 
B VAL 540 2 27.15 1 1081 
B MET 541 2 21.07 1 1082 
C MET 1   2 20.58 1 1083 
C VAL 2   2 26.49 1 1084 
C ALA 3   2 26.93 1 1085 
C ASP 4   2 28.97 1 1086 
C PRO 5   2 29.06 1 1087 
C PRO 6   2 28.18 1 1088 
C ARG 7   2 26.93 1 1089 
C ASP 8   2 26.78 1 1090 
C SER 9   2 27.63 1 1091 
C LYS 10  2 27.84 1 1092 
C GLY 11  2 26.82 1 1093 
C LEU 12  2 24.59 1 1094 
C ALA 13  2 25.73 1 1095 
C ALA 14  2 26.50 1 1096 
C ALA 15  2 27.24 1 1097 
C GLU 16  2 26.50 1 1098 
C PRO 17  2 27.65 1 1099 
C THR 18  2 26.98 1 1100 
C ALA 19  2 28.60 1 1101 
C ASN 20  2 25.87 1 1102 
C GLY 21  2 29.61 1 1103 
C GLY 22  2 28.81 1 1104 
C LEU 23  2 26.26 1 1105 
C ALA 24  2 28.32 1 1106 
C LEU 25  2 27.74 1 1107 
C ALA 26  2 30.68 1 1108 
C SER 27  2 30.27 1 1109 
C ILE 28  2 30.74 1 1110 
C GLU 29  2 30.96 1 1111 
C ASP 30  2 32.33 1 1112 
C GLN 31  2 33.62 1 1113 
C GLY 32  2 34.78 1 1114 
C ALA 33  2 33.59 1 1115 
C ALA 34  2 34.39 1 1116 
C ALA 35  2 36.76 1 1117 
C GLY 36  2 38.36 1 1118 
C GLY 37  2 35.17 1 1119 
C TYR 38  2 30.03 1 1120 
C CYS 39  2 36.77 1 1121 
C GLY 40  2 50.65 1 1122 
C SER 41  2 62.28 1 1123 
C ARG 42  2 61.12 1 1124 
C ASP 43  2 69.30 1 1125 
C GLN 44  2 66.22 1 1126 
C VAL 45  2 75.74 1 1127 
C ARG 46  2 66.17 1 1128 
C ARG 47  2 64.69 1 1129 
C CYS 48  2 74.40 1 1130 
C LEU 49  2 73.75 1 1131 
C ARG 50  2 63.42 1 1132 
C ALA 51  2 74.05 1 1133 
C ASN 52  2 73.00 1 1134 
C LEU 53  2 79.28 1 1135 
C LEU 54  2 77.90 1 1136 
C VAL 55  2 77.25 1 1137 
C LEU 56  2 79.54 1 1138 
C LEU 57  2 84.39 1 1139 
C THR 58  2 81.22 1 1140 
C VAL 59  2 82.13 1 1141 
C VAL 60  2 87.17 1 1142 
C ALA 61  2 88.20 1 1143 
C VAL 62  2 83.46 1 1144 
C VAL 63  2 86.95 1 1145 
C ALA 64  2 91.47 1 1146 
C GLY 65  2 89.07 1 1147 
C VAL 66  2 83.70 1 1148 
C ALA 67  2 89.14 1 1149 
C LEU 68  2 84.09 1 1150 
C GLY 69  2 85.05 1 1151 
C LEU 70  2 80.08 1 1152 
C GLY 71  2 82.85 1 1153 
C VAL 72  2 79.75 1 1154 
C SER 73  2 74.63 1 1155 
C GLY 74  2 73.85 1 1156 
C ALA 75  2 71.97 1 1157 
C GLY 76  2 68.66 1 1158 
C GLY 77  2 68.83 1 1159 
C ALA 78  2 67.63 1 1160 
C LEU 79  2 62.48 1 1161 
C ALA 80  2 69.13 1 1162 
C LEU 81  2 66.11 1 1163 
C GLY 82  2 69.48 1 1164 
C PRO 83  2 66.02 1 1165 
C GLU 84  2 58.71 1 1166 
C ARG 85  2 64.80 1 1167 
C LEU 86  2 73.00 1 1168 
C SER 87  2 72.23 1 1169 
C ALA 88  2 75.61 1 1170 
C PHE 89  2 79.91 1 1171 
C VAL 90  2 77.38 1 1172 
C PHE 91  2 75.80 1 1173 
C PRO 92  2 83.93 1 1174 
C GLY 93  2 82.89 1 1175 
C GLU 94  2 73.25 1 1176 
C LEU 95  2 76.70 1 1177 
C LEU 96  2 80.59 1 1178 
C LEU 97  2 71.13 1 1179 
C ARG 98  2 70.27 1 1180 
C LEU 99  2 75.09 1 1181 
C LEU 100 2 73.04 1 1182 
C ARG 101 2 61.51 1 1183 
C MET 102 2 68.05 1 1184 
C ILE 103 2 69.22 1 1185 
C ILE 104 2 64.54 1 1186 
C LEU 105 2 65.75 1 1187 
C PRO 106 2 70.70 1 1188 
C LEU 107 2 66.84 1 1189 
C VAL 108 2 64.26 1 1190 
C VAL 109 2 69.29 1 1191 
C CYS 110 2 71.26 1 1192 
C SER 111 2 66.65 1 1193 
C LEU 112 2 67.30 1 1194 
C ILE 113 2 74.19 1 1195 
C GLY 114 2 71.30 1 1196 
C GLY 115 2 67.43 1 1197 
C ALA 116 2 70.69 1 1198 
C ALA 117 2 72.51 1 1199 
C SER 118 2 66.45 1 1200 
C LEU 119 2 58.60 1 1201 
C ASP 120 2 59.97 1 1202 
C PRO 121 2 62.54 1 1203 
C GLY 122 2 65.18 1 1204 
C ALA 123 2 66.71 1 1205 
C LEU 124 2 64.98 1 1206 
C GLY 125 2 73.83 1 1207 
C ARG 126 2 66.92 1 1208 
C LEU 127 2 76.12 1 1209 
C GLY 128 2 79.81 1 1210 
C ALA 129 2 83.95 1 1211 
C TRP 130 2 77.16 1 1212 
C ALA 131 2 86.21 1 1213 
C LEU 132 2 78.89 1 1214 
C LEU 133 2 85.67 1 1215 
C PHE 134 2 87.78 1 1216 
C PHE 135 2 85.42 1 1217 
C LEU 136 2 82.97 1 1218 
C VAL 137 2 88.34 1 1219 
C THR 138 2 88.42 1 1220 
C THR 139 2 86.23 1 1221 
C LEU 140 2 85.33 1 1222 
C LEU 141 2 89.59 1 1223 
C ALA 142 2 92.14 1 1224 
C SER 143 2 89.15 1 1225 
C ALA 144 2 92.45 1 1226 
C LEU 145 2 89.47 1 1227 
C GLY 146 2 91.68 1 1228 
C VAL 147 2 88.57 1 1229 
C GLY 148 2 91.69 1 1230 
C LEU 149 2 87.45 1 1231 
C ALA 150 2 88.51 1 1232 
C LEU 151 2 84.97 1 1233 
C ALA 152 2 87.68 1 1234 
C LEU 153 2 80.99 1 1235 
C GLN 154 2 75.12 1 1236 
C PRO 155 2 78.62 1 1237 
C GLY 156 2 74.65 1 1238 
C ALA 157 2 68.90 1 1239 
C ALA 158 2 61.74 1 1240 
C SER 159 2 56.01 1 1241 
C ALA 160 2 54.41 1 1242 
C ALA 161 2 55.82 1 1243 
C ILE 162 2 54.48 1 1244 
C ASN 163 2 52.26 1 1245 
C ALA 164 2 50.72 1 1246 
C SER 165 2 50.32 1 1247 
C VAL 166 2 47.60 1 1248 
C GLY 167 2 47.23 1 1249 
C ALA 168 2 42.94 1 1250 
C ALA 169 2 43.81 1 1251 
C GLY 170 2 42.84 1 1252 
C SER 171 2 34.63 1 1253 
C ALA 172 2 39.18 1 1254 
C GLU 173 2 31.63 1 1255 
C ASN 174 2 31.02 1 1256 
C ALA 175 2 37.19 1 1257 
C PRO 176 2 39.46 1 1258 
C SER 177 2 45.31 1 1259 
C LYS 178 2 47.64 1 1260 
C GLU 179 2 49.58 1 1261 
C VAL 180 2 54.16 1 1262 
C LEU 181 2 58.00 1 1263 
C ASP 182 2 59.72 1 1264 
C SER 183 2 60.31 1 1265 
C PHE 184 2 55.67 1 1266 
C LEU 185 2 66.83 1 1267 
C ASP 186 2 64.75 1 1268 
C LEU 187 2 62.19 1 1269 
C ALA 188 2 70.80 1 1270 
C ARG 189 2 67.48 1 1271 
C ASN 190 2 68.47 1 1272 
C ILE 191 2 69.68 1 1273 
C PHE 192 2 67.91 1 1274 
C PRO 193 2 71.26 1 1275 
C SER 194 2 67.87 1 1276 
C ASN 195 2 64.27 1 1277 
C LEU 196 2 66.71 1 1278 
C VAL 197 2 63.53 1 1279 
C SER 198 2 65.18 1 1280 
C ALA 199 2 69.01 1 1281 
C ALA 200 2 66.73 1 1282 
C PHE 201 2 58.04 1 1283 
C ARG 202 2 58.72 1 1284 
C SER 203 2 66.23 1 1285 
C TYR 204 2 62.04 1 1286 
C SER 205 2 63.88 1 1287 
C ALA 206 2 63.45 1 1288 
C THR 207 2 59.91 1 1289 
C TYR 208 2 56.07 1 1290 
C GLU 209 2 55.66 1 1291 
C GLU 210 2 55.41 1 1292 
C ARG 211 2 53.76 1 1293 
C ASN 212 2 54.92 1 1294 
C ILE 213 2 53.88 1 1295 
C THR 214 2 53.48 1 1296 
C GLY 215 2 56.78 1 1297 
C THR 216 2 56.79 1 1298 
C ARG 217 2 50.17 1 1299 
C VAL 218 2 58.84 1 1300 
C LYS 219 2 55.87 1 1301 
C VAL 220 2 61.70 1 1302 
C PRO 221 2 62.80 1 1303 
C VAL 222 2 62.10 1 1304 
C GLY 223 2 66.36 1 1305 
C GLN 224 2 57.61 1 1306 
C GLU 225 2 59.23 1 1307 
C VAL 226 2 64.19 1 1308 
C GLU 227 2 56.52 1 1309 
C GLY 228 2 66.01 1 1310 
C MET 229 2 63.67 1 1311 
C ASN 230 2 69.25 1 1312 
C ILE 231 2 63.59 1 1313 
C LEU 232 2 64.49 1 1314 
C GLY 233 2 74.94 1 1315 
C LEU 234 2 72.03 1 1316 
C VAL 235 2 70.76 1 1317 
C VAL 236 2 73.09 1 1318 
C PHE 237 2 74.53 1 1319 
C ALA 238 2 77.45 1 1320 
C ILE 239 2 72.72 1 1321 
C VAL 240 2 75.39 1 1322 
C PHE 241 2 76.22 1 1323 
C GLY 242 2 77.91 1 1324 
C VAL 243 2 75.17 1 1325 
C ALA 244 2 77.41 1 1326 
C LEU 245 2 77.28 1 1327 
C ARG 246 2 68.63 1 1328 
C LYS 247 2 69.32 1 1329 
C LEU 248 2 72.45 1 1330 
C GLY 249 2 76.84 1 1331 
C PRO 250 2 74.72 1 1332 
C GLU 251 2 64.57 1 1333 
C GLY 252 2 75.14 1 1334 
C GLU 253 2 67.96 1 1335 
C LEU 254 2 67.08 1 1336 
C LEU 255 2 71.91 1 1337 
C ILE 256 2 76.40 1 1338 
C ARG 257 2 66.39 1 1339 
C PHE 258 2 68.43 1 1340 
C PHE 259 2 75.50 1 1341 
C ASN 260 2 72.86 1 1342 
C SER 261 2 72.89 1 1343 
C PHE 262 2 67.99 1 1344 
C ASN 263 2 69.72 1 1345 
C GLU 264 2 69.73 1 1346 
C ALA 265 2 74.82 1 1347 
C THR 266 2 74.36 1 1348 
C MET 267 2 73.25 1 1349 
C VAL 268 2 74.34 1 1350 
C LEU 269 2 74.44 1 1351 
C VAL 270 2 77.31 1 1352 
C SER 271 2 76.98 1 1353 
C TRP 272 2 73.96 1 1354 
C ILE 273 2 79.38 1 1355 
C MET 274 2 75.61 1 1356 
C TRP 275 2 77.09 1 1357 
C TYR 276 2 83.69 1 1358 
C ALA 277 2 84.58 1 1359 
C PRO 278 2 87.23 1 1360 
C VAL 279 2 87.22 1 1361 
C GLY 280 2 87.90 1 1362 
C ILE 281 2 82.06 1 1363 
C MET 282 2 85.17 1 1364 
C PHE 283 2 85.29 1 1365 
C LEU 284 2 80.56 1 1366 
C VAL 285 2 80.81 1 1367 
C ALA 286 2 85.93 1 1368 
C GLY 287 2 83.06 1 1369 
C LYS 288 2 70.31 1 1370 
C ILE 289 2 77.36 1 1371 
C VAL 290 2 78.72 1 1372 
C GLU 291 2 68.72 1 1373 
C MET 292 2 65.19 1 1374 
C GLU 293 2 55.85 1 1375 
C ASP 294 2 59.06 1 1376 
C VAL 295 2 63.57 1 1377 
C GLY 296 2 69.19 1 1378 
C LEU 297 2 63.13 1 1379 
C LEU 298 2 65.13 1 1380 
C PHE 299 2 65.31 1 1381 
C ALA 300 2 72.01 1 1382 
C ARG 301 2 60.27 1 1383 
C LEU 302 2 75.89 1 1384 
C GLY 303 2 82.92 1 1385 
C LYS 304 2 76.86 1 1386 
C TYR 305 2 84.25 1 1387 
C ILE 306 2 84.49 1 1388 
C LEU 307 2 83.32 1 1389 
C CYS 308 2 89.48 1 1390 
C CYS 309 2 90.33 1 1391 
C LEU 310 2 88.22 1 1392 
C LEU 311 2 89.76 1 1393 
C GLY 312 2 93.45 1 1394 
C HIS 313 2 88.98 1 1395 
C ALA 314 2 93.70 1 1396 
C ILE 315 2 92.27 1 1397 
C HIS 316 2 90.55 1 1398 
C GLY 317 2 92.85 1 1399 
C LEU 318 2 90.36 1 1400 
C LEU 319 2 89.05 1 1401 
C VAL 320 2 91.95 1 1402 
C LEU 321 2 91.16 1 1403 
C PRO 322 2 93.74 1 1404 
C LEU 323 2 89.87 1 1405 
C ILE 324 2 90.79 1 1406 
C TYR 325 2 90.82 1 1407 
C PHE 326 2 90.39 1 1408 
C LEU 327 2 87.84 1 1409 
C PHE 328 2 81.18 1 1410 
C THR 329 2 84.49 1 1411 
C ARG 330 2 76.89 1 1412 
C LYS 331 2 83.67 1 1413 
C ASN 332 2 87.70 1 1414 
C PRO 333 2 91.39 1 1415 
C TYR 334 2 90.68 1 1416 
C ARG 335 2 74.81 1 1417 
C PHE 336 2 90.07 1 1418 
C LEU 337 2 89.66 1 1419 
C TRP 338 2 80.15 1 1420 
C GLY 339 2 88.16 1 1421 
C ILE 340 2 88.24 1 1422 
C VAL 341 2 85.72 1 1423 
C THR 342 2 83.50 1 1424 
C PRO 343 2 88.44 1 1425 
C LEU 344 2 88.88 1 1426 
C ALA 345 2 86.34 1 1427 
C THR 346 2 81.89 1 1428 
C ALA 347 2 85.86 1 1429 
C PHE 348 2 79.98 1 1430 
C GLY 349 2 79.67 1 1431 
C THR 350 2 75.92 1 1432 
C SER 351 2 74.79 1 1433 
C SER 352 2 73.06 1 1434 
C SER 353 2 74.21 1 1435 
C SER 354 2 69.31 1 1436 
C ALA 355 2 76.01 1 1437 
C THR 356 2 80.51 1 1438 
C LEU 357 2 76.77 1 1439 
C PRO 358 2 77.83 1 1440 
C LEU 359 2 80.77 1 1441 
C MET 360 2 84.49 1 1442 
C MET 361 2 78.52 1 1443 
C LYS 362 2 77.71 1 1444 
C CYS 363 2 86.32 1 1445 
C VAL 364 2 86.24 1 1446 
C GLU 365 2 81.33 1 1447 
C GLU 366 2 77.14 1 1448 
C ASN 367 2 82.41 1 1449 
C ASN 368 2 84.38 1 1450 
C GLY 369 2 85.57 1 1451 
C VAL 370 2 85.13 1 1452 
C ALA 371 2 81.74 1 1453 
C LYS 372 2 71.65 1 1454 
C HIS 373 2 68.02 1 1455 
C ILE 374 2 78.92 1 1456 
C SER 375 2 80.94 1 1457 
C ARG 376 2 69.04 1 1458 
C PHE 377 2 70.59 1 1459 
C ILE 378 2 79.97 1 1460 
C LEU 379 2 82.61 1 1461 
C PRO 380 2 74.63 1 1462 
C ILE 381 2 73.30 1 1463 
C GLY 382 2 78.75 1 1464 
C ALA 383 2 72.05 1 1465 
C THR 384 2 62.77 1 1466 
C VAL 385 2 69.46 1 1467 
C ASN 386 2 77.98 1 1468 
C MET 387 2 75.55 1 1469 
C ASP 388 2 82.97 1 1470 
C GLY 389 2 87.50 1 1471 
C ALA 390 2 84.94 1 1472 
C ALA 391 2 87.48 1 1473 
C LEU 392 2 87.74 1 1474 
C PHE 393 2 82.09 1 1475 
C GLN 394 2 79.10 1 1476 
C CYS 395 2 89.19 1 1477 
C VAL 396 2 88.91 1 1478 
C ALA 397 2 88.41 1 1479 
C ALA 398 2 88.36 1 1480 
C VAL 399 2 87.76 1 1481 
C PHE 400 2 84.68 1 1482 
C ILE 401 2 83.18 1 1483 
C ALA 402 2 86.23 1 1484 
C GLN 403 2 83.22 1 1485 
C LEU 404 2 77.66 1 1486 
C SER 405 2 76.46 1 1487 
C GLN 406 2 70.10 1 1488 
C GLN 407 2 69.45 1 1489 
C SER 408 2 76.29 1 1490 
C LEU 409 2 75.48 1 1491 
C ASP 410 2 76.11 1 1492 
C PHE 411 2 76.94 1 1493 
C VAL 412 2 82.08 1 1494 
C LYS 413 2 78.92 1 1495 
C ILE 414 2 84.43 1 1496 
C ILE 415 2 83.71 1 1497 
C THR 416 2 82.29 1 1498 
C ILE 417 2 85.13 1 1499 
C LEU 418 2 83.54 1 1500 
C VAL 419 2 81.01 1 1501 
C THR 420 2 77.81 1 1502 
C ALA 421 2 81.87 1 1503 
C THR 422 2 79.13 1 1504 
C ALA 423 2 73.02 1 1505 
C SER 424 2 68.89 1 1506 
C SER 425 2 69.48 1 1507 
C VAL 426 2 61.57 1 1508 
C GLY 427 2 54.30 1 1509 
C ALA 428 2 52.67 1 1510 
C ALA 429 2 51.26 1 1511 
C GLY 430 2 47.47 1 1512 
C ILE 431 2 41.88 1 1513 
C PRO 432 2 43.87 1 1514 
C ALA 433 2 49.64 1 1515 
C GLY 434 2 56.65 1 1516 
C GLY 435 2 62.19 1 1517 
C VAL 436 2 59.04 1 1518 
C LEU 437 2 54.18 1 1519 
C THR 438 2 66.39 1 1520 
C LEU 439 2 76.09 1 1521 
C ALA 440 2 72.23 1 1522 
C ILE 441 2 66.95 1 1523 
C ILE 442 2 77.55 1 1524 
C LEU 443 2 78.09 1 1525 
C GLU 444 2 65.18 1 1526 
C ALA 445 2 75.08 1 1527 
C VAL 446 2 75.82 1 1528 
C ASN 447 2 72.03 1 1529 
C LEU 448 2 74.12 1 1530 
C PRO 449 2 72.26 1 1531 
C VAL 450 2 67.65 1 1532 
C ASP 451 2 64.96 1 1533 
C HIS 452 2 66.43 1 1534 
C ILE 453 2 70.24 1 1535 
C SER 454 2 69.54 1 1536 
C LEU 455 2 69.84 1 1537 
C ILE 456 2 74.78 1 1538 
C LEU 457 2 67.60 1 1539 
C ALA 458 2 70.96 1 1540 
C VAL 459 2 74.13 1 1541 
C ASP 460 2 72.32 1 1542 
C TRP 461 2 66.27 1 1543 
C LEU 462 2 77.62 1 1544 
C VAL 463 2 83.27 1 1545 
C ASP 464 2 77.97 1 1546 
C ARG 465 2 77.73 1 1547 
C SER 466 2 87.44 1 1548 
C CYS 467 2 86.05 1 1549 
C THR 468 2 84.51 1 1550 
C VAL 469 2 90.40 1 1551 
C LEU 470 2 87.72 1 1552 
C ASN 471 2 85.63 1 1553 
C VAL 472 2 88.20 1 1554 
C GLU 473 2 90.37 1 1555 
C GLY 474 2 91.95 1 1556 
C ASP 475 2 87.05 1 1557 
C ALA 476 2 92.78 1 1558 
C LEU 477 2 90.41 1 1559 
C GLY 478 2 91.97 1 1560 
C ALA 479 2 91.00 1 1561 
C GLY 480 2 91.92 1 1562 
C LEU 481 2 86.18 1 1563 
C LEU 482 2 85.23 1 1564 
C GLN 483 2 83.27 1 1565 
C ASN 484 2 82.52 1 1566 
C TYR 485 2 76.23 1 1567 
C VAL 486 2 77.60 1 1568 
C ASP 487 2 77.20 1 1569 
C ARG 488 2 67.51 1 1570 
C THR 489 2 72.28 1 1571 
C GLU 490 2 64.44 1 1572 
C SER 491 2 68.65 1 1573 
C ARG 492 2 58.17 1 1574 
C SER 493 2 61.34 1 1575 
C THR 494 2 53.34 1 1576 
C GLU 495 2 37.40 1 1577 
C PRO 496 2 34.12 1 1578 
C GLU 497 2 28.66 1 1579 
C LEU 498 2 30.87 1 1580 
C ILE 499 2 30.48 1 1581 
C GLN 500 2 27.27 1 1582 
C VAL 501 2 29.28 1 1583 
C LYS 502 2 29.24 1 1584 
C SER 503 2 29.41 1 1585 
C GLU 504 2 28.52 1 1586 
C LEU 505 2 28.14 1 1587 
C PRO 506 2 29.65 1 1588 
C LEU 507 2 27.62 1 1589 
C ASP 508 2 30.32 1 1590 
C PRO 509 2 30.74 1 1591 
C LEU 510 2 27.91 1 1592 
C PRO 511 2 30.24 1 1593 
C VAL 512 2 29.24 1 1594 
C PRO 513 2 27.67 1 1595 
C THR 514 2 28.64 1 1596 
C GLU 515 2 28.76 1 1597 
C GLU 516 2 28.64 1 1598 
C GLY 517 2 29.25 1 1599 
C ASN 518 2 27.56 1 1600 
C PRO 519 2 29.80 1 1601 
C LEU 520 2 28.29 1 1602 
C LEU 521 2 29.56 1 1603 
C LYS 522 2 30.47 1 1604 
C HIS 523 2 31.01 1 1605 
C TYR 524 2 28.30 1 1606 
C ARG 525 2 29.89 1 1607 
C GLY 526 2 27.75 1 1608 
C PRO 527 2 27.86 1 1609 
C ALA 528 2 26.96 1 1610 
C GLY 529 2 26.65 1 1611 
C ASP 530 2 27.77 1 1612 
C ALA 531 2 28.32 1 1613 
C THR 532 2 27.37 1 1614 
C VAL 533 2 27.60 1 1615 
C ALA 534 2 28.29 1 1616 
C SER 535 2 28.19 1 1617 
C GLU 536 2 27.31 1 1618 
C LYS 537 2 30.20 1 1619 
C GLU 538 2 28.58 1 1620 
C SER 539 2 27.56 1 1621 
C VAL 540 2 25.95 1 1622 
C MET 541 2 20.86 1 1623 
D MET 1   2 20.97 1 1624 
D VAL 2   2 26.78 1 1625 
D ALA 3   2 27.25 1 1626 
D ASP 4   2 29.74 1 1627 
D PRO 5   2 29.62 1 1628 
D PRO 6   2 27.88 1 1629 
D ARG 7   2 27.28 1 1630 
D ASP 8   2 27.29 1 1631 
D SER 9   2 27.06 1 1632 
D LYS 10  2 28.21 1 1633 
D GLY 11  2 27.25 1 1634 
D LEU 12  2 24.75 1 1635 
D ALA 13  2 25.53 1 1636 
D ALA 14  2 27.42 1 1637 
D ALA 15  2 26.75 1 1638 
D GLU 16  2 26.50 1 1639 
D PRO 17  2 27.90 1 1640 
D THR 18  2 26.72 1 1641 
D ALA 19  2 28.46 1 1642 
D ASN 20  2 25.78 1 1643 
D GLY 21  2 29.56 1 1644 
D GLY 22  2 29.41 1 1645 
D LEU 23  2 26.38 1 1646 
D ALA 24  2 28.32 1 1647 
D LEU 25  2 28.82 1 1648 
D ALA 26  2 31.69 1 1649 
D SER 27  2 31.22 1 1650 
D ILE 28  2 31.57 1 1651 
D GLU 29  2 31.03 1 1652 
D ASP 30  2 32.62 1 1653 
D GLN 31  2 34.55 1 1654 
D GLY 32  2 35.77 1 1655 
D ALA 33  2 34.88 1 1656 
D ALA 34  2 34.90 1 1657 
D ALA 35  2 38.87 1 1658 
D GLY 36  2 39.31 1 1659 
D GLY 37  2 35.72 1 1660 
D TYR 38  2 30.05 1 1661 
D CYS 39  2 37.44 1 1662 
D GLY 40  2 49.80 1 1663 
D SER 41  2 61.55 1 1664 
D ARG 42  2 61.78 1 1665 
D ASP 43  2 69.74 1 1666 
D GLN 44  2 65.89 1 1667 
D VAL 45  2 75.86 1 1668 
D ARG 46  2 67.04 1 1669 
D ARG 47  2 64.58 1 1670 
D CYS 48  2 74.55 1 1671 
D LEU 49  2 73.94 1 1672 
D ARG 50  2 63.33 1 1673 
D ALA 51  2 73.89 1 1674 
D ASN 52  2 73.14 1 1675 
D LEU 53  2 79.09 1 1676 
D LEU 54  2 77.74 1 1677 
D VAL 55  2 77.08 1 1678 
D LEU 56  2 79.43 1 1679 
D LEU 57  2 84.11 1 1680 
D THR 58  2 80.74 1 1681 
D VAL 59  2 82.05 1 1682 
D VAL 60  2 86.90 1 1683 
D ALA 61  2 88.07 1 1684 
D VAL 62  2 83.07 1 1685 
D VAL 63  2 86.98 1 1686 
D ALA 64  2 91.37 1 1687 
D GLY 65  2 88.65 1 1688 
D VAL 66  2 83.37 1 1689 
D ALA 67  2 88.83 1 1690 
D LEU 68  2 83.85 1 1691 
D GLY 69  2 84.55 1 1692 
D LEU 70  2 79.75 1 1693 
D GLY 71  2 82.43 1 1694 
D VAL 72  2 79.32 1 1695 
D SER 73  2 74.20 1 1696 
D GLY 74  2 73.08 1 1697 
D ALA 75  2 71.85 1 1698 
D GLY 76  2 68.04 1 1699 
D GLY 77  2 67.89 1 1700 
D ALA 78  2 66.81 1 1701 
D LEU 79  2 62.02 1 1702 
D ALA 80  2 68.53 1 1703 
D LEU 81  2 65.21 1 1704 
D GLY 82  2 68.85 1 1705 
D PRO 83  2 65.05 1 1706 
D GLU 84  2 58.19 1 1707 
D ARG 85  2 64.44 1 1708 
D LEU 86  2 72.28 1 1709 
D SER 87  2 71.57 1 1710 
D ALA 88  2 75.17 1 1711 
D PHE 89  2 79.28 1 1712 
D VAL 90  2 76.71 1 1713 
D PHE 91  2 74.64 1 1714 
D PRO 92  2 83.57 1 1715 
D GLY 93  2 82.03 1 1716 
D GLU 94  2 72.44 1 1717 
D LEU 95  2 76.13 1 1718 
D LEU 96  2 79.87 1 1719 
D LEU 97  2 70.07 1 1720 
D ARG 98  2 69.35 1 1721 
D LEU 99  2 74.64 1 1722 
D LEU 100 2 71.62 1 1723 
D ARG 101 2 60.75 1 1724 
D MET 102 2 67.58 1 1725 
D ILE 103 2 68.79 1 1726 
D ILE 104 2 63.43 1 1727 
D LEU 105 2 65.03 1 1728 
D PRO 106 2 70.48 1 1729 
D LEU 107 2 66.09 1 1730 
D VAL 108 2 63.07 1 1731 
D VAL 109 2 68.73 1 1732 
D CYS 110 2 70.83 1 1733 
D SER 111 2 65.68 1 1734 
D LEU 112 2 66.25 1 1735 
D ILE 113 2 73.68 1 1736 
D GLY 114 2 70.46 1 1737 
D GLY 115 2 66.24 1 1738 
D ALA 116 2 69.37 1 1739 
D ALA 117 2 71.44 1 1740 
D SER 118 2 65.46 1 1741 
D LEU 119 2 57.46 1 1742 
D ASP 120 2 58.79 1 1743 
D PRO 121 2 60.98 1 1744 
D GLY 122 2 63.98 1 1745 
D ALA 123 2 65.67 1 1746 
D LEU 124 2 64.34 1 1747 
D GLY 125 2 73.20 1 1748 
D ARG 126 2 66.97 1 1749 
D LEU 127 2 76.39 1 1750 
D GLY 128 2 79.54 1 1751 
D ALA 129 2 83.68 1 1752 
D TRP 130 2 77.91 1 1753 
D ALA 131 2 86.63 1 1754 
D LEU 132 2 79.11 1 1755 
D LEU 133 2 85.97 1 1756 
D PHE 134 2 88.38 1 1757 
D PHE 135 2 86.06 1 1758 
D LEU 136 2 83.54 1 1759 
D VAL 137 2 89.21 1 1760 
D THR 138 2 88.73 1 1761 
D THR 139 2 86.86 1 1762 
D LEU 140 2 85.93 1 1763 
D LEU 141 2 90.29 1 1764 
D ALA 142 2 92.71 1 1765 
D SER 143 2 89.61 1 1766 
D ALA 144 2 92.90 1 1767 
D LEU 145 2 90.06 1 1768 
D GLY 146 2 92.21 1 1769 
D VAL 147 2 89.23 1 1770 
D GLY 148 2 92.15 1 1771 
D LEU 149 2 88.26 1 1772 
D ALA 150 2 89.35 1 1773 
D LEU 151 2 86.10 1 1774 
D ALA 152 2 88.11 1 1775 
D LEU 153 2 82.06 1 1776 
D GLN 154 2 76.03 1 1777 
D PRO 155 2 79.29 1 1778 
D GLY 156 2 75.05 1 1779 
D ALA 157 2 69.72 1 1780 
D ALA 158 2 61.69 1 1781 
D SER 159 2 55.96 1 1782 
D ALA 160 2 53.86 1 1783 
D ALA 161 2 55.22 1 1784 
D ILE 162 2 53.64 1 1785 
D ASN 163 2 52.29 1 1786 
D ALA 164 2 50.58 1 1787 
D SER 165 2 50.15 1 1788 
D VAL 166 2 47.17 1 1789 
D GLY 167 2 47.20 1 1790 
D ALA 168 2 42.57 1 1791 
D ALA 169 2 43.31 1 1792 
D GLY 170 2 42.24 1 1793 
D SER 171 2 34.34 1 1794 
D ALA 172 2 38.58 1 1795 
D GLU 173 2 31.03 1 1796 
D ASN 174 2 30.78 1 1797 
D ALA 175 2 36.48 1 1798 
D PRO 176 2 39.15 1 1799 
D SER 177 2 44.87 1 1800 
D LYS 178 2 47.12 1 1801 
D GLU 179 2 49.11 1 1802 
D VAL 180 2 53.66 1 1803 
D LEU 181 2 57.13 1 1804 
D ASP 182 2 59.32 1 1805 
D SER 183 2 59.89 1 1806 
D PHE 184 2 55.40 1 1807 
D LEU 185 2 66.59 1 1808 
D ASP 186 2 64.34 1 1809 
D LEU 187 2 61.70 1 1810 
D ALA 188 2 69.71 1 1811 
D ARG 189 2 67.76 1 1812 
D ASN 190 2 67.89 1 1813 
D ILE 191 2 69.41 1 1814 
D PHE 192 2 67.29 1 1815 
D PRO 193 2 70.85 1 1816 
D SER 194 2 67.44 1 1817 
D ASN 195 2 64.06 1 1818 
D LEU 196 2 66.03 1 1819 
D VAL 197 2 63.36 1 1820 
D SER 198 2 65.24 1 1821 
D ALA 199 2 68.26 1 1822 
D ALA 200 2 66.79 1 1823 
D PHE 201 2 58.15 1 1824 
D ARG 202 2 58.26 1 1825 
D SER 203 2 65.44 1 1826 
D TYR 204 2 62.30 1 1827 
D SER 205 2 63.82 1 1828 
D ALA 206 2 62.56 1 1829 
D THR 207 2 60.14 1 1830 
D TYR 208 2 55.77 1 1831 
D GLU 209 2 56.47 1 1832 
D GLU 210 2 55.85 1 1833 
D ARG 211 2 54.63 1 1834 
D ASN 212 2 55.56 1 1835 
D ILE 213 2 53.86 1 1836 
D THR 214 2 54.41 1 1837 
D GLY 215 2 58.14 1 1838 
D THR 216 2 57.50 1 1839 
D ARG 217 2 50.91 1 1840 
D VAL 218 2 59.01 1 1841 
D LYS 219 2 56.79 1 1842 
D VAL 220 2 62.05 1 1843 
D PRO 221 2 62.69 1 1844 
D VAL 222 2 62.82 1 1845 
D GLY 223 2 65.98 1 1846 
D GLN 224 2 57.88 1 1847 
D GLU 225 2 58.99 1 1848 
D VAL 226 2 63.72 1 1849 
D GLU 227 2 56.69 1 1850 
D GLY 228 2 65.38 1 1851 
D MET 229 2 63.38 1 1852 
D ASN 230 2 68.49 1 1853 
D ILE 231 2 62.78 1 1854 
D LEU 232 2 63.71 1 1855 
D GLY 233 2 74.14 1 1856 
D LEU 234 2 72.02 1 1857 
D VAL 235 2 70.50 1 1858 
D VAL 236 2 72.46 1 1859 
D PHE 237 2 74.59 1 1860 
D ALA 238 2 77.11 1 1861 
D ILE 239 2 72.42 1 1862 
D VAL 240 2 74.75 1 1863 
D PHE 241 2 76.99 1 1864 
D GLY 242 2 77.60 1 1865 
D VAL 243 2 75.01 1 1866 
D ALA 244 2 77.40 1 1867 
D LEU 245 2 77.31 1 1868 
D ARG 246 2 68.75 1 1869 
D LYS 247 2 69.10 1 1870 
D LEU 248 2 72.37 1 1871 
D GLY 249 2 76.41 1 1872 
D PRO 250 2 74.34 1 1873 
D GLU 251 2 64.59 1 1874 
D GLY 252 2 74.66 1 1875 
D GLU 253 2 67.41 1 1876 
D LEU 254 2 66.81 1 1877 
D LEU 255 2 72.01 1 1878 
D ILE 256 2 76.02 1 1879 
D ARG 257 2 66.29 1 1880 
D PHE 258 2 68.29 1 1881 
D PHE 259 2 75.96 1 1882 
D ASN 260 2 72.15 1 1883 
D SER 261 2 72.42 1 1884 
D PHE 262 2 68.22 1 1885 
D ASN 263 2 69.24 1 1886 
D GLU 264 2 69.10 1 1887 
D ALA 265 2 74.53 1 1888 
D THR 266 2 73.98 1 1889 
D MET 267 2 72.77 1 1890 
D VAL 268 2 73.96 1 1891 
D LEU 269 2 73.84 1 1892 
D VAL 270 2 76.50 1 1893 
D SER 271 2 76.50 1 1894 
D TRP 272 2 73.36 1 1895 
D ILE 273 2 78.84 1 1896 
D MET 274 2 74.97 1 1897 
D TRP 275 2 77.15 1 1898 
D TYR 276 2 83.07 1 1899 
D ALA 277 2 84.24 1 1900 
D PRO 278 2 86.65 1 1901 
D VAL 279 2 86.99 1 1902 
D GLY 280 2 87.33 1 1903 
D ILE 281 2 81.49 1 1904 
D MET 282 2 84.86 1 1905 
D PHE 283 2 85.16 1 1906 
D LEU 284 2 79.93 1 1907 
D VAL 285 2 80.48 1 1908 
D ALA 286 2 85.65 1 1909 
D GLY 287 2 82.38 1 1910 
D LYS 288 2 69.83 1 1911 
D ILE 289 2 76.99 1 1912 
D VAL 290 2 78.24 1 1913 
D GLU 291 2 68.35 1 1914 
D MET 292 2 64.46 1 1915 
D GLU 293 2 55.12 1 1916 
D ASP 294 2 58.31 1 1917 
D VAL 295 2 62.98 1 1918 
D GLY 296 2 68.84 1 1919 
D LEU 297 2 62.69 1 1920 
D LEU 298 2 64.76 1 1921 
D PHE 299 2 65.75 1 1922 
D ALA 300 2 72.08 1 1923 
D ARG 301 2 60.09 1 1924 
D LEU 302 2 76.20 1 1925 
D GLY 303 2 83.17 1 1926 
D LYS 304 2 77.41 1 1927 
D TYR 305 2 84.98 1 1928 
D ILE 306 2 84.98 1 1929 
D LEU 307 2 83.91 1 1930 
D CYS 308 2 90.11 1 1931 
D CYS 309 2 90.77 1 1932 
D LEU 310 2 88.79 1 1933 
D LEU 311 2 90.20 1 1934 
D GLY 312 2 93.81 1 1935 
D HIS 313 2 89.53 1 1936 
D ALA 314 2 94.07 1 1937 
D ILE 315 2 92.66 1 1938 
D HIS 316 2 90.91 1 1939 
D GLY 317 2 93.06 1 1940 
D LEU 318 2 90.80 1 1941 
D LEU 319 2 89.48 1 1942 
D VAL 320 2 92.36 1 1943 
D LEU 321 2 91.59 1 1944 
D PRO 322 2 94.05 1 1945 
D LEU 323 2 90.22 1 1946 
D ILE 324 2 91.09 1 1947 
D TYR 325 2 91.34 1 1948 
D PHE 326 2 90.42 1 1949 
D LEU 327 2 88.11 1 1950 
D PHE 328 2 81.89 1 1951 
D THR 329 2 84.47 1 1952 
D ARG 330 2 77.04 1 1953 
D LYS 331 2 84.11 1 1954 
D ASN 332 2 87.80 1 1955 
D PRO 333 2 91.67 1 1956 
D TYR 334 2 91.13 1 1957 
D ARG 335 2 75.00 1 1958 
D PHE 336 2 90.68 1 1959 
D LEU 337 2 89.99 1 1960 
D TRP 338 2 81.14 1 1961 
D GLY 339 2 88.53 1 1962 
D ILE 340 2 88.51 1 1963 
D VAL 341 2 86.10 1 1964 
D THR 342 2 83.85 1 1965 
D PRO 343 2 88.65 1 1966 
D LEU 344 2 89.35 1 1967 
D ALA 345 2 86.73 1 1968 
D THR 346 2 81.95 1 1969 
D ALA 347 2 86.00 1 1970 
D PHE 348 2 80.24 1 1971 
D GLY 349 2 79.36 1 1972 
D THR 350 2 75.41 1 1973 
D SER 351 2 74.75 1 1974 
D SER 352 2 72.76 1 1975 
D SER 353 2 74.02 1 1976 
D SER 354 2 68.52 1 1977 
D ALA 355 2 76.02 1 1978 
D THR 356 2 80.46 1 1979 
D LEU 357 2 76.67 1 1980 
D PRO 358 2 77.71 1 1981 
D LEU 359 2 80.98 1 1982 
D MET 360 2 84.87 1 1983 
D MET 361 2 78.79 1 1984 
D LYS 362 2 78.14 1 1985 
D CYS 363 2 86.73 1 1986 
D VAL 364 2 86.49 1 1987 
D GLU 365 2 81.53 1 1988 
D GLU 366 2 77.42 1 1989 
D ASN 367 2 82.94 1 1990 
D ASN 368 2 84.90 1 1991 
D GLY 369 2 85.90 1 1992 
D VAL 370 2 85.35 1 1993 
D ALA 371 2 81.83 1 1994 
D LYS 372 2 71.67 1 1995 
D HIS 373 2 68.00 1 1996 
D ILE 374 2 79.00 1 1997 
D SER 375 2 81.16 1 1998 
D ARG 376 2 69.26 1 1999 
D PHE 377 2 70.66 1 2000 
D ILE 378 2 80.25 1 2001 
D LEU 379 2 83.07 1 2002 
D PRO 380 2 74.62 1 2003 
D ILE 381 2 73.14 1 2004 
D GLY 382 2 78.63 1 2005 
D ALA 383 2 72.16 1 2006 
D THR 384 2 62.41 1 2007 
D VAL 385 2 69.04 1 2008 
D ASN 386 2 78.48 1 2009 
D MET 387 2 75.78 1 2010 
D ASP 388 2 83.61 1 2011 
D GLY 389 2 87.80 1 2012 
D ALA 390 2 85.49 1 2013 
D ALA 391 2 87.93 1 2014 
D LEU 392 2 88.27 1 2015 
D PHE 393 2 82.42 1 2016 
D GLN 394 2 79.59 1 2017 
D CYS 395 2 89.78 1 2018 
D VAL 396 2 89.47 1 2019 
D ALA 397 2 89.04 1 2020 
D ALA 398 2 88.89 1 2021 
D VAL 399 2 88.41 1 2022 
D PHE 400 2 85.43 1 2023 
D ILE 401 2 83.80 1 2024 
D ALA 402 2 86.75 1 2025 
D GLN 403 2 83.80 1 2026 
D LEU 404 2 78.31 1 2027 
D SER 405 2 77.11 1 2028 
D GLN 406 2 70.59 1 2029 
D GLN 407 2 70.41 1 2030 
D SER 408 2 77.00 1 2031 
D LEU 409 2 76.44 1 2032 
D ASP 410 2 76.61 1 2033 
D PHE 411 2 76.92 1 2034 
D VAL 412 2 82.66 1 2035 
D LYS 413 2 79.68 1 2036 
D ILE 414 2 85.10 1 2037 
D ILE 415 2 84.47 1 2038 
D THR 416 2 83.03 1 2039 
D ILE 417 2 85.68 1 2040 
D LEU 418 2 84.43 1 2041 
D VAL 419 2 81.52 1 2042 
D THR 420 2 78.26 1 2043 
D ALA 421 2 82.44 1 2044 
D THR 422 2 79.76 1 2045 
D ALA 423 2 73.05 1 2046 
D SER 424 2 69.02 1 2047 
D SER 425 2 69.80 1 2048 
D VAL 426 2 61.22 1 2049 
D GLY 427 2 54.13 1 2050 
D ALA 428 2 52.23 1 2051 
D ALA 429 2 50.83 1 2052 
D GLY 430 2 46.91 1 2053 
D ILE 431 2 41.21 1 2054 
D PRO 432 2 43.71 1 2055 
D ALA 433 2 48.96 1 2056 
D GLY 434 2 55.46 1 2057 
D GLY 435 2 61.42 1 2058 
D VAL 436 2 58.52 1 2059 
D LEU 437 2 53.33 1 2060 
D THR 438 2 66.08 1 2061 
D LEU 439 2 76.36 1 2062 
D ALA 440 2 72.05 1 2063 
D ILE 441 2 66.70 1 2064 
D ILE 442 2 78.01 1 2065 
D LEU 443 2 78.76 1 2066 
D GLU 444 2 65.30 1 2067 
D ALA 445 2 75.09 1 2068 
D VAL 446 2 76.14 1 2069 
D ASN 447 2 72.72 1 2070 
D LEU 448 2 74.65 1 2071 
D PRO 449 2 72.75 1 2072 
D VAL 450 2 67.58 1 2073 
D ASP 451 2 65.31 1 2074 
D HIS 452 2 66.83 1 2075 
D ILE 453 2 70.24 1 2076 
D SER 454 2 69.52 1 2077 
D LEU 455 2 69.75 1 2078 
D ILE 456 2 74.70 1 2079 
D LEU 457 2 67.50 1 2080 
D ALA 458 2 70.84 1 2081 
D VAL 459 2 73.90 1 2082 
D ASP 460 2 72.30 1 2083 
D TRP 461 2 66.33 1 2084 
D LEU 462 2 77.86 1 2085 
D VAL 463 2 83.45 1 2086 
D ASP 464 2 77.98 1 2087 
D ARG 465 2 77.81 1 2088 
D SER 466 2 87.68 1 2089 
D CYS 467 2 86.29 1 2090 
D THR 468 2 84.73 1 2091 
D VAL 469 2 90.67 1 2092 
D LEU 470 2 88.16 1 2093 
D ASN 471 2 85.95 1 2094 
D VAL 472 2 88.38 1 2095 
D GLU 473 2 90.84 1 2096 
D GLY 474 2 92.04 1 2097 
D ASP 475 2 87.44 1 2098 
D ALA 476 2 93.10 1 2099 
D LEU 477 2 90.94 1 2100 
D GLY 478 2 92.19 1 2101 
D ALA 479 2 91.26 1 2102 
D GLY 480 2 92.16 1 2103 
D LEU 481 2 86.72 1 2104 
D LEU 482 2 85.70 1 2105 
D GLN 483 2 83.55 1 2106 
D ASN 484 2 82.75 1 2107 
D TYR 485 2 76.64 1 2108 
D VAL 486 2 77.51 1 2109 
D ASP 487 2 77.43 1 2110 
D ARG 488 2 67.67 1 2111 
D THR 489 2 72.32 1 2112 
D GLU 490 2 64.42 1 2113 
D SER 491 2 68.24 1 2114 
D ARG 492 2 57.94 1 2115 
D SER 493 2 60.47 1 2116 
D THR 494 2 52.49 1 2117 
D GLU 495 2 37.64 1 2118 
D PRO 496 2 34.43 1 2119 
D GLU 497 2 28.92 1 2120 
D LEU 498 2 31.33 1 2121 
D ILE 499 2 30.50 1 2122 
D GLN 500 2 27.77 1 2123 
D VAL 501 2 29.26 1 2124 
D LYS 502 2 29.47 1 2125 
D SER 503 2 29.49 1 2126 
D GLU 504 2 28.34 1 2127 
D LEU 505 2 28.07 1 2128 
D PRO 506 2 29.88 1 2129 
D LEU 507 2 28.19 1 2130 
D ASP 508 2 30.24 1 2131 
D PRO 509 2 31.04 1 2132 
D LEU 510 2 28.20 1 2133 
D PRO 511 2 29.83 1 2134 
D VAL 512 2 30.09 1 2135 
D PRO 513 2 27.93 1 2136 
D THR 514 2 28.72 1 2137 
D GLU 515 2 29.13 1 2138 
D GLU 516 2 29.08 1 2139 
D GLY 517 2 29.65 1 2140 
D ASN 518 2 27.87 1 2141 
D PRO 519 2 29.74 1 2142 
D LEU 520 2 28.61 1 2143 
D LEU 521 2 29.95 1 2144 
D LYS 522 2 30.90 1 2145 
D HIS 523 2 31.31 1 2146 
D TYR 524 2 28.31 1 2147 
D ARG 525 2 29.96 1 2148 
D GLY 526 2 28.63 1 2149 
D PRO 527 2 28.11 1 2150 
D ALA 528 2 27.32 1 2151 
D GLY 529 2 26.83 1 2152 
D ASP 530 2 27.99 1 2153 
D ALA 531 2 28.29 1 2154 
D THR 532 2 27.50 1 2155 
D VAL 533 2 28.35 1 2156 
D ALA 534 2 28.31 1 2157 
D SER 535 2 28.67 1 2158 
D GLU 536 2 27.46 1 2159 
D LYS 537 2 29.37 1 2160 
D GLU 538 2 27.91 1 2161 
D SER 539 2 26.94 1 2162 
D VAL 540 2 26.19 1 2163 
D MET 541 2 20.46 1 2164 
E OLA .   2 36.11 1 2165 
F OLA .   2 35.82 1 2166 
G OLA .   2 35.54 1 2167 
H OLA .   2 34.36 1 2168 
I OLA .   2 24.82 1 2169 
J OLA .   2 25.81 1 2170 
K OLA .   2 25.00 1 2171 
L OLA .   2 25.45 1 2172 
M OLA .   2 21.67 1 2173 
N OLA .   2 20.79 1 2174 
O OLA .   2 17.41 1 2175 
P OLA .   2 19.02 1 2176 
Q OLA .   2 15.72 1 2177 
R OLA .   2 17.33 1 2178 
S OLA .   2 11.16 1 2179 
T OLA .   2 9.98  1 2180 
U OLA .   2 10.16 1 2181 
V OLA .   2 12.81 1 2182 
W OLA .   2 9.65  1 2183 
X OLA .   2 6.88  1 2184 
Y OLA .   2 4.69  1 2185 
Z OLA .   2 3.66  1 2186 
#
_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 ALA . 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 ALA . 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 ALA . 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 MET . 1   D 1   
D 2   4 n VAL . 2   D 2   
D 3   4 n ALA . 3   D 3   
D 4   4 n ASP . 4   D 4   
D 5   4 n PRO . 5   D 5   
D 6   4 n PRO . 6   D 6   
D 7   4 n ARG . 7   D 7   
D 8   4 n ASP . 8   D 8   
D 9   4 n SER . 9   D 9   
D 10  4 n LYS . 10  D 10  
D 11  4 n GLY . 11  D 11  
D 12  4 n LEU . 12  D 12  
D 13  4 n ALA . 13  D 13  
D 14  4 n ALA . 14  D 14  
D 15  4 n ALA . 15  D 15  
D 16  4 n GLU . 16  D 16  
D 17  4 n PRO . 17  D 17  
D 18  4 n THR . 18  D 18  
D 19  4 n ALA . 19  D 19  
D 20  4 n ASN . 20  D 20  
D 21  4 n GLY . 21  D 21  
D 22  4 n GLY . 22  D 22  
D 23  4 n LEU . 23  D 23  
D 24  4 n ALA . 24  D 24  
D 25  4 n LEU . 25  D 25  
D 26  4 n ALA . 26  D 26  
D 27  4 n SER . 27  D 27  
D 28  4 n ILE . 28  D 28  
D 29  4 n GLU . 29  D 29  
D 30  4 n ASP . 30  D 30  
D 31  4 n GLN . 31  D 31  
D 32  4 n GLY . 32  D 32  
D 33  4 n ALA . 33  D 33  
D 34  4 n ALA . 34  D 34  
D 35  4 n ALA . 35  D 35  
D 36  4 n GLY . 36  D 36  
D 37  4 n GLY . 37  D 37  
D 38  4 n TYR . 38  D 38  
D 39  4 n CYS . 39  D 39  
D 40  4 n GLY . 40  D 40  
D 41  4 n SER . 41  D 41  
D 42  4 n ARG . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n GLN . 44  D 44  
D 45  4 n VAL . 45  D 45  
D 46  4 n ARG . 46  D 46  
D 47  4 n ARG . 47  D 47  
D 48  4 n CYS . 48  D 48  
D 49  4 n LEU . 49  D 49  
D 50  4 n ARG . 50  D 50  
D 51  4 n ALA . 51  D 51  
D 52  4 n ASN . 52  D 52  
D 53  4 n LEU . 53  D 53  
D 54  4 n LEU . 54  D 54  
D 55  4 n VAL . 55  D 55  
D 56  4 n LEU . 56  D 56  
D 57  4 n LEU . 57  D 57  
D 58  4 n THR . 58  D 58  
D 59  4 n VAL . 59  D 59  
D 60  4 n VAL . 60  D 60  
D 61  4 n ALA . 61  D 61  
D 62  4 n VAL . 62  D 62  
D 63  4 n VAL . 63  D 63  
D 64  4 n ALA . 64  D 64  
D 65  4 n GLY . 65  D 65  
D 66  4 n VAL . 66  D 66  
D 67  4 n ALA . 67  D 67  
D 68  4 n LEU . 68  D 68  
D 69  4 n GLY . 69  D 69  
D 70  4 n LEU . 70  D 70  
D 71  4 n GLY . 71  D 71  
D 72  4 n VAL . 72  D 72  
D 73  4 n SER . 73  D 73  
D 74  4 n GLY . 74  D 74  
D 75  4 n ALA . 75  D 75  
D 76  4 n GLY . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n ALA . 78  D 78  
D 79  4 n LEU . 79  D 79  
D 80  4 n ALA . 80  D 80  
D 81  4 n LEU . 81  D 81  
D 82  4 n GLY . 82  D 82  
D 83  4 n PRO . 83  D 83  
D 84  4 n GLU . 84  D 84  
D 85  4 n ARG . 85  D 85  
D 86  4 n LEU . 86  D 86  
D 87  4 n SER . 87  D 87  
D 88  4 n ALA . 88  D 88  
D 89  4 n PHE . 89  D 89  
D 90  4 n VAL . 90  D 90  
D 91  4 n PHE . 91  D 91  
D 92  4 n PRO . 92  D 92  
D 93  4 n GLY . 93  D 93  
D 94  4 n GLU . 94  D 94  
D 95  4 n LEU . 95  D 95  
D 96  4 n LEU . 96  D 96  
D 97  4 n LEU . 97  D 97  
D 98  4 n ARG . 98  D 98  
D 99  4 n LEU . 99  D 99  
D 100 4 n LEU . 100 D 100 
D 101 4 n ARG . 101 D 101 
D 102 4 n MET . 102 D 102 
D 103 4 n ILE . 103 D 103 
D 104 4 n ILE . 104 D 104 
D 105 4 n LEU . 105 D 105 
D 106 4 n PRO . 106 D 106 
D 107 4 n LEU . 107 D 107 
D 108 4 n VAL . 108 D 108 
D 109 4 n VAL . 109 D 109 
D 110 4 n CYS . 110 D 110 
D 111 4 n SER . 111 D 111 
D 112 4 n LEU . 112 D 112 
D 113 4 n ILE . 113 D 113 
D 114 4 n GLY . 114 D 114 
D 115 4 n GLY . 115 D 115 
D 116 4 n ALA . 116 D 116 
D 117 4 n ALA . 117 D 117 
D 118 4 n SER . 118 D 118 
D 119 4 n LEU . 119 D 119 
D 120 4 n ASP . 120 D 120 
D 121 4 n PRO . 121 D 121 
D 122 4 n GLY . 122 D 122 
D 123 4 n ALA . 123 D 123 
D 124 4 n LEU . 124 D 124 
D 125 4 n GLY . 125 D 125 
D 126 4 n ARG . 126 D 126 
D 127 4 n LEU . 127 D 127 
D 128 4 n GLY . 128 D 128 
D 129 4 n ALA . 129 D 129 
D 130 4 n TRP . 130 D 130 
D 131 4 n ALA . 131 D 131 
D 132 4 n LEU . 132 D 132 
D 133 4 n LEU . 133 D 133 
D 134 4 n PHE . 134 D 134 
D 135 4 n PHE . 135 D 135 
D 136 4 n LEU . 136 D 136 
D 137 4 n VAL . 137 D 137 
D 138 4 n THR . 138 D 138 
D 139 4 n THR . 139 D 139 
D 140 4 n LEU . 140 D 140 
D 141 4 n LEU . 141 D 141 
D 142 4 n ALA . 142 D 142 
D 143 4 n SER . 143 D 143 
D 144 4 n ALA . 144 D 144 
D 145 4 n LEU . 145 D 145 
D 146 4 n GLY . 146 D 146 
D 147 4 n VAL . 147 D 147 
D 148 4 n GLY . 148 D 148 
D 149 4 n LEU . 149 D 149 
D 150 4 n ALA . 150 D 150 
D 151 4 n LEU . 151 D 151 
D 152 4 n ALA . 152 D 152 
D 153 4 n LEU . 153 D 153 
D 154 4 n GLN . 154 D 154 
D 155 4 n PRO . 155 D 155 
D 156 4 n GLY . 156 D 156 
D 157 4 n ALA . 157 D 157 
D 158 4 n ALA . 158 D 158 
D 159 4 n SER . 159 D 159 
D 160 4 n ALA . 160 D 160 
D 161 4 n ALA . 161 D 161 
D 162 4 n ILE . 162 D 162 
D 163 4 n ASN . 163 D 163 
D 164 4 n ALA . 164 D 164 
D 165 4 n SER . 165 D 165 
D 166 4 n VAL . 166 D 166 
D 167 4 n GLY . 167 D 167 
D 168 4 n ALA . 168 D 168 
D 169 4 n ALA . 169 D 169 
D 170 4 n GLY . 170 D 170 
D 171 4 n SER . 171 D 171 
D 172 4 n ALA . 172 D 172 
D 173 4 n GLU . 173 D 173 
D 174 4 n ASN . 174 D 174 
D 175 4 n ALA . 175 D 175 
D 176 4 n PRO . 176 D 176 
D 177 4 n SER . 177 D 177 
D 178 4 n LYS . 178 D 178 
D 179 4 n GLU . 179 D 179 
D 180 4 n VAL . 180 D 180 
D 181 4 n LEU . 181 D 181 
D 182 4 n ASP . 182 D 182 
D 183 4 n SER . 183 D 183 
D 184 4 n PHE . 184 D 184 
D 185 4 n LEU . 185 D 185 
D 186 4 n ASP . 186 D 186 
D 187 4 n LEU . 187 D 187 
D 188 4 n ALA . 188 D 188 
D 189 4 n ARG . 189 D 189 
D 190 4 n ASN . 190 D 190 
D 191 4 n ILE . 191 D 191 
D 192 4 n PHE . 192 D 192 
D 193 4 n PRO . 193 D 193 
D 194 4 n SER . 194 D 194 
D 195 4 n ASN . 195 D 195 
D 196 4 n LEU . 196 D 196 
D 197 4 n VAL . 197 D 197 
D 198 4 n SER . 198 D 198 
D 199 4 n ALA . 199 D 199 
D 200 4 n ALA . 200 D 200 
D 201 4 n PHE . 201 D 201 
D 202 4 n ARG . 202 D 202 
D 203 4 n SER . 203 D 203 
D 204 4 n TYR . 204 D 204 
D 205 4 n SER . 205 D 205 
D 206 4 n ALA . 206 D 206 
D 207 4 n THR . 207 D 207 
D 208 4 n TYR . 208 D 208 
D 209 4 n GLU . 209 D 209 
D 210 4 n GLU . 210 D 210 
D 211 4 n ARG . 211 D 211 
D 212 4 n ASN . 212 D 212 
D 213 4 n ILE . 213 D 213 
D 214 4 n THR . 214 D 214 
D 215 4 n GLY . 215 D 215 
D 216 4 n THR . 216 D 216 
D 217 4 n ARG . 217 D 217 
D 218 4 n VAL . 218 D 218 
D 219 4 n LYS . 219 D 219 
D 220 4 n VAL . 220 D 220 
D 221 4 n PRO . 221 D 221 
D 222 4 n VAL . 222 D 222 
D 223 4 n GLY . 223 D 223 
D 224 4 n GLN . 224 D 224 
D 225 4 n GLU . 225 D 225 
D 226 4 n VAL . 226 D 226 
D 227 4 n GLU . 227 D 227 
D 228 4 n GLY . 228 D 228 
D 229 4 n MET . 229 D 229 
D 230 4 n ASN . 230 D 230 
D 231 4 n ILE . 231 D 231 
D 232 4 n LEU . 232 D 232 
D 233 4 n GLY . 233 D 233 
D 234 4 n LEU . 234 D 234 
D 235 4 n VAL . 235 D 235 
D 236 4 n VAL . 236 D 236 
D 237 4 n PHE . 237 D 237 
D 238 4 n ALA . 238 D 238 
D 239 4 n ILE . 239 D 239 
D 240 4 n VAL . 240 D 240 
D 241 4 n PHE . 241 D 241 
D 242 4 n GLY . 242 D 242 
D 243 4 n VAL . 243 D 243 
D 244 4 n ALA . 244 D 244 
D 245 4 n LEU . 245 D 245 
D 246 4 n ARG . 246 D 246 
D 247 4 n LYS . 247 D 247 
D 248 4 n LEU . 248 D 248 
D 249 4 n GLY . 249 D 249 
D 250 4 n PRO . 250 D 250 
D 251 4 n GLU . 251 D 251 
D 252 4 n GLY . 252 D 252 
D 253 4 n GLU . 253 D 253 
D 254 4 n LEU . 254 D 254 
D 255 4 n LEU . 255 D 255 
D 256 4 n ILE . 256 D 256 
D 257 4 n ARG . 257 D 257 
D 258 4 n PHE . 258 D 258 
D 259 4 n PHE . 259 D 259 
D 260 4 n ASN . 260 D 260 
D 261 4 n SER . 261 D 261 
D 262 4 n PHE . 262 D 262 
D 263 4 n ASN . 263 D 263 
D 264 4 n GLU . 264 D 264 
D 265 4 n ALA . 265 D 265 
D 266 4 n THR . 266 D 266 
D 267 4 n MET . 267 D 267 
D 268 4 n VAL . 268 D 268 
D 269 4 n LEU . 269 D 269 
D 270 4 n VAL . 270 D 270 
D 271 4 n SER . 271 D 271 
D 272 4 n TRP . 272 D 272 
D 273 4 n ILE . 273 D 273 
D 274 4 n MET . 274 D 274 
D 275 4 n TRP . 275 D 275 
D 276 4 n TYR . 276 D 276 
D 277 4 n ALA . 277 D 277 
D 278 4 n PRO . 278 D 278 
D 279 4 n VAL . 279 D 279 
D 280 4 n GLY . 280 D 280 
D 281 4 n ILE . 281 D 281 
D 282 4 n MET . 282 D 282 
D 283 4 n PHE . 283 D 283 
D 284 4 n LEU . 284 D 284 
D 285 4 n VAL . 285 D 285 
D 286 4 n ALA . 286 D 286 
D 287 4 n GLY . 287 D 287 
D 288 4 n LYS . 288 D 288 
D 289 4 n ILE . 289 D 289 
D 290 4 n VAL . 290 D 290 
D 291 4 n GLU . 291 D 291 
D 292 4 n MET . 292 D 292 
D 293 4 n GLU . 293 D 293 
D 294 4 n ASP . 294 D 294 
D 295 4 n VAL . 295 D 295 
D 296 4 n GLY . 296 D 296 
D 297 4 n LEU . 297 D 297 
D 298 4 n LEU . 298 D 298 
D 299 4 n PHE . 299 D 299 
D 300 4 n ALA . 300 D 300 
D 301 4 n ARG . 301 D 301 
D 302 4 n LEU . 302 D 302 
D 303 4 n GLY . 303 D 303 
D 304 4 n LYS . 304 D 304 
D 305 4 n TYR . 305 D 305 
D 306 4 n ILE . 306 D 306 
D 307 4 n LEU . 307 D 307 
D 308 4 n CYS . 308 D 308 
D 309 4 n CYS . 309 D 309 
D 310 4 n LEU . 310 D 310 
D 311 4 n LEU . 311 D 311 
D 312 4 n GLY . 312 D 312 
D 313 4 n HIS . 313 D 313 
D 314 4 n ALA . 314 D 314 
D 315 4 n ILE . 315 D 315 
D 316 4 n HIS . 316 D 316 
D 317 4 n GLY . 317 D 317 
D 318 4 n LEU . 318 D 318 
D 319 4 n LEU . 319 D 319 
D 320 4 n VAL . 320 D 320 
D 321 4 n LEU . 321 D 321 
D 322 4 n PRO . 322 D 322 
D 323 4 n LEU . 323 D 323 
D 324 4 n ILE . 324 D 324 
D 325 4 n TYR . 325 D 325 
D 326 4 n PHE . 326 D 326 
D 327 4 n LEU . 327 D 327 
D 328 4 n PHE . 328 D 328 
D 329 4 n THR . 329 D 329 
D 330 4 n ARG . 330 D 330 
D 331 4 n LYS . 331 D 331 
D 332 4 n ASN . 332 D 332 
D 333 4 n PRO . 333 D 333 
D 334 4 n TYR . 334 D 334 
D 335 4 n ARG . 335 D 335 
D 336 4 n PHE . 336 D 336 
D 337 4 n LEU . 337 D 337 
D 338 4 n TRP . 338 D 338 
D 339 4 n GLY . 339 D 339 
D 340 4 n ILE . 340 D 340 
D 341 4 n VAL . 341 D 341 
D 342 4 n THR . 342 D 342 
D 343 4 n PRO . 343 D 343 
D 344 4 n LEU . 344 D 344 
D 345 4 n ALA . 345 D 345 
D 346 4 n THR . 346 D 346 
D 347 4 n ALA . 347 D 347 
D 348 4 n PHE . 348 D 348 
D 349 4 n GLY . 349 D 349 
D 350 4 n THR . 350 D 350 
D 351 4 n SER . 351 D 351 
D 352 4 n SER . 352 D 352 
D 353 4 n SER . 353 D 353 
D 354 4 n SER . 354 D 354 
D 355 4 n ALA . 355 D 355 
D 356 4 n THR . 356 D 356 
D 357 4 n LEU . 357 D 357 
D 358 4 n PRO . 358 D 358 
D 359 4 n LEU . 359 D 359 
D 360 4 n MET . 360 D 360 
D 361 4 n MET . 361 D 361 
D 362 4 n LYS . 362 D 362 
D 363 4 n CYS . 363 D 363 
D 364 4 n VAL . 364 D 364 
D 365 4 n GLU . 365 D 365 
D 366 4 n GLU . 366 D 366 
D 367 4 n ASN . 367 D 367 
D 368 4 n ASN . 368 D 368 
D 369 4 n GLY . 369 D 369 
D 370 4 n VAL . 370 D 370 
D 371 4 n ALA . 371 D 371 
D 372 4 n LYS . 372 D 372 
D 373 4 n HIS . 373 D 373 
D 374 4 n ILE . 374 D 374 
D 375 4 n SER . 375 D 375 
D 376 4 n ARG . 376 D 376 
D 377 4 n PHE . 377 D 377 
D 378 4 n ILE . 378 D 378 
D 379 4 n LEU . 379 D 379 
D 380 4 n PRO . 380 D 380 
D 381 4 n ILE . 381 D 381 
D 382 4 n GLY . 382 D 382 
D 383 4 n ALA . 383 D 383 
D 384 4 n THR . 384 D 384 
D 385 4 n VAL . 385 D 385 
D 386 4 n ASN . 386 D 386 
D 387 4 n MET . 387 D 387 
D 388 4 n ASP . 388 D 388 
D 389 4 n GLY . 389 D 389 
D 390 4 n ALA . 390 D 390 
D 391 4 n ALA . 391 D 391 
D 392 4 n LEU . 392 D 392 
D 393 4 n PHE . 393 D 393 
D 394 4 n GLN . 394 D 394 
D 395 4 n CYS . 395 D 395 
D 396 4 n VAL . 396 D 396 
D 397 4 n ALA . 397 D 397 
D 398 4 n ALA . 398 D 398 
D 399 4 n VAL . 399 D 399 
D 400 4 n PHE . 400 D 400 
D 401 4 n ILE . 401 D 401 
D 402 4 n ALA . 402 D 402 
D 403 4 n GLN . 403 D 403 
D 404 4 n LEU . 404 D 404 
D 405 4 n SER . 405 D 405 
D 406 4 n GLN . 406 D 406 
D 407 4 n GLN . 407 D 407 
D 408 4 n SER . 408 D 408 
D 409 4 n LEU . 409 D 409 
D 410 4 n ASP . 410 D 410 
D 411 4 n PHE . 411 D 411 
D 412 4 n VAL . 412 D 412 
D 413 4 n LYS . 413 D 413 
D 414 4 n ILE . 414 D 414 
D 415 4 n ILE . 415 D 415 
D 416 4 n THR . 416 D 416 
D 417 4 n ILE . 417 D 417 
D 418 4 n LEU . 418 D 418 
D 419 4 n VAL . 419 D 419 
D 420 4 n THR . 420 D 420 
D 421 4 n ALA . 421 D 421 
D 422 4 n THR . 422 D 422 
D 423 4 n ALA . 423 D 423 
D 424 4 n SER . 424 D 424 
D 425 4 n SER . 425 D 425 
D 426 4 n VAL . 426 D 426 
D 427 4 n GLY . 427 D 427 
D 428 4 n ALA . 428 D 428 
D 429 4 n ALA . 429 D 429 
D 430 4 n GLY . 430 D 430 
D 431 4 n ILE . 431 D 431 
D 432 4 n PRO . 432 D 432 
D 433 4 n ALA . 433 D 433 
D 434 4 n GLY . 434 D 434 
D 435 4 n GLY . 435 D 435 
D 436 4 n VAL . 436 D 436 
D 437 4 n LEU . 437 D 437 
D 438 4 n THR . 438 D 438 
D 439 4 n LEU . 439 D 439 
D 440 4 n ALA . 440 D 440 
D 441 4 n ILE . 441 D 441 
D 442 4 n ILE . 442 D 442 
D 443 4 n LEU . 443 D 443 
D 444 4 n GLU . 444 D 444 
D 445 4 n ALA . 445 D 445 
D 446 4 n VAL . 446 D 446 
D 447 4 n ASN . 447 D 447 
D 448 4 n LEU . 448 D 448 
D 449 4 n PRO . 449 D 449 
D 450 4 n VAL . 450 D 450 
D 451 4 n ASP . 451 D 451 
D 452 4 n HIS . 452 D 452 
D 453 4 n ILE . 453 D 453 
D 454 4 n SER . 454 D 454 
D 455 4 n LEU . 455 D 455 
D 456 4 n ILE . 456 D 456 
D 457 4 n LEU . 457 D 457 
D 458 4 n ALA . 458 D 458 
D 459 4 n VAL . 459 D 459 
D 460 4 n ASP . 460 D 460 
D 461 4 n TRP . 461 D 461 
D 462 4 n LEU . 462 D 462 
D 463 4 n VAL . 463 D 463 
D 464 4 n ASP . 464 D 464 
D 465 4 n ARG . 465 D 465 
D 466 4 n SER . 466 D 466 
D 467 4 n CYS . 467 D 467 
D 468 4 n THR . 468 D 468 
D 469 4 n VAL . 469 D 469 
D 470 4 n LEU . 470 D 470 
D 471 4 n ASN . 471 D 471 
D 472 4 n VAL . 472 D 472 
D 473 4 n GLU . 473 D 473 
D 474 4 n GLY . 474 D 474 
D 475 4 n ASP . 475 D 475 
D 476 4 n ALA . 476 D 476 
D 477 4 n LEU . 477 D 477 
D 478 4 n GLY . 478 D 478 
D 479 4 n ALA . 479 D 479 
D 480 4 n GLY . 480 D 480 
D 481 4 n LEU . 481 D 481 
D 482 4 n LEU . 482 D 482 
D 483 4 n GLN . 483 D 483 
D 484 4 n ASN . 484 D 484 
D 485 4 n TYR . 485 D 485 
D 486 4 n VAL . 486 D 486 
D 487 4 n ASP . 487 D 487 
D 488 4 n ARG . 488 D 488 
D 489 4 n THR . 489 D 489 
D 490 4 n GLU . 490 D 490 
D 491 4 n SER . 491 D 491 
D 492 4 n ARG . 492 D 492 
D 493 4 n SER . 493 D 493 
D 494 4 n THR . 494 D 494 
D 495 4 n GLU . 495 D 495 
D 496 4 n PRO . 496 D 496 
D 497 4 n GLU . 497 D 497 
D 498 4 n LEU . 498 D 498 
D 499 4 n ILE . 499 D 499 
D 500 4 n GLN . 500 D 500 
D 501 4 n VAL . 501 D 501 
D 502 4 n LYS . 502 D 502 
D 503 4 n SER . 503 D 503 
D 504 4 n GLU . 504 D 504 
D 505 4 n LEU . 505 D 505 
D 506 4 n PRO . 506 D 506 
D 507 4 n LEU . 507 D 507 
D 508 4 n ASP . 508 D 508 
D 509 4 n PRO . 509 D 509 
D 510 4 n LEU . 510 D 510 
D 511 4 n PRO . 511 D 511 
D 512 4 n VAL . 512 D 512 
D 513 4 n PRO . 513 D 513 
D 514 4 n THR . 514 D 514 
D 515 4 n GLU . 515 D 515 
D 516 4 n GLU . 516 D 516 
D 517 4 n GLY . 517 D 517 
D 518 4 n ASN . 518 D 518 
D 519 4 n PRO . 519 D 519 
D 520 4 n LEU . 520 D 520 
D 521 4 n LEU . 521 D 521 
D 522 4 n LYS . 522 D 522 
D 523 4 n HIS . 523 D 523 
D 524 4 n TYR . 524 D 524 
D 525 4 n ARG . 525 D 525 
D 526 4 n GLY . 526 D 526 
D 527 4 n PRO . 527 D 527 
D 528 4 n ALA . 528 D 528 
D 529 4 n GLY . 529 D 529 
D 530 4 n ASP . 530 D 530 
D 531 4 n ALA . 531 D 531 
D 532 4 n THR . 532 D 532 
D 533 4 n VAL . 533 D 533 
D 534 4 n ALA . 534 D 534 
D 535 4 n SER . 535 D 535 
D 536 4 n GLU . 536 D 536 
D 537 4 n LYS . 537 D 537 
D 538 4 n GLU . 538 D 538 
D 539 4 n SER . 539 D 539 
D 540 4 n VAL . 540 D 540 
D 541 4 n MET . 541 D 541 
#
_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   ? 59.292  22.047  87.958  1.00 18.64 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? 57.970  22.366  88.517  1.00 22.23 1   A 1 
ATOM   3     C C   . MET A 1  1   ? 56.935  21.744  87.605  1.00 22.40 1   A 1 
ATOM   4     O O   . MET A 1  1   ? 57.079  21.847  86.401  1.00 21.24 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? 57.760  23.873  88.646  1.00 22.08 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? 58.483  24.429  89.876  1.00 20.80 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? 58.353  26.222  90.024  1.00 19.74 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? 59.077  26.478  91.666  1.00 17.97 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? 55.986  21.021  88.170  1.00 26.66 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? 55.116  20.066  87.455  1.00 27.24 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? 53.969  20.841  86.790  1.00 26.30 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? 52.907  20.990  87.372  1.00 25.45 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? 54.611  18.981  88.430  1.00 26.13 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? 53.869  17.869  87.719  1.00 23.74 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? 55.785  18.353  89.211  1.00 26.98 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? 54.255  21.450  85.637  1.00 27.07 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? 53.231  22.198  84.911  1.00 27.87 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? 52.237  21.192  84.318  1.00 27.31 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? 52.570  20.480  83.373  1.00 26.12 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? 53.907  23.065  83.844  1.00 26.75 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? 51.058  21.116  84.937  1.00 30.69 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? 50.003  20.186  84.531  1.00 31.61 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? 49.582  20.478  83.085  1.00 29.63 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? 49.042  21.548  82.808  1.00 28.20 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? 48.803  20.302  85.481  1.00 30.15 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? 48.996  19.531  86.787  1.00 27.62 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? 49.456  18.373  86.708  1.00 28.01 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? 48.653  20.092  87.846  1.00 30.58 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? 49.866  19.580  82.136  1.00 27.00 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? 49.545  19.824  80.733  1.00 28.49 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? 48.021  19.857  80.580  1.00 28.23 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? 47.350  18.906  80.988  1.00 27.02 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? 50.207  18.694  79.952  1.00 27.32 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? 50.285  17.551  80.957  1.00 28.26 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? 50.445  18.252  82.305  1.00 34.81 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? 47.468  20.945  80.047  1.00 25.23 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? 46.022  21.122  79.994  1.00 26.72 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? 45.392  20.005  79.159  1.00 26.76 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? 45.772  19.761  78.014  1.00 25.54 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? 45.786  22.520  79.414  1.00 25.55 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? 47.043  22.794  78.607  1.00 26.05 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? 48.135  22.046  79.370  1.00 31.61 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? 44.443  19.306  79.766  1.00 27.22 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? 43.689  18.222  79.135  1.00 29.50 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? 42.691  18.807  78.136  1.00 28.32 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? 41.508  18.920  78.449  1.00 27.12 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? 42.963  17.388  80.199  1.00 29.03 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? 43.877  16.529  81.072  1.00 28.00 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? 43.005  15.756  82.070  1.00 27.13 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? 43.791  14.825  82.901  1.00 25.88 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? 43.313  14.032  83.850  1.00 25.68 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? 42.043  14.024  84.156  1.00 24.85 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? 44.104  13.237  84.514  1.00 23.78 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? 43.174  19.191  76.942  1.00 28.61 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? 42.275  19.627  75.870  1.00 29.39 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? 41.389  18.460  75.437  1.00 28.14 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? 41.713  17.662  74.553  1.00 26.84 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? 43.056  20.244  74.701  1.00 27.88 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? 43.303  21.743  74.857  1.00 24.98 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? 42.501  22.402  75.553  1.00 25.76 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? 44.262  22.223  74.220  1.00 27.52 8   A 1 
ATOM   62    N N   . SER A 1  9   ? 40.268  18.333  76.107  1.00 28.24 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? 39.230  17.356  75.810  1.00 28.46 9   A 1 
ATOM   64    C C   . SER A 1  9   ? 38.493  17.776  74.544  1.00 27.44 9   A 1 
ATOM   65    O O   . SER A 1  9   ? 37.383  18.309  74.609  1.00 26.57 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? 38.282  17.215  77.011  1.00 27.16 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? 37.668  18.440  77.330  1.00 26.29 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? 39.121  17.573  73.382  1.00 29.30 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? 38.446  17.765  72.096  1.00 30.78 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? 37.288  16.781  72.018  1.00 29.36 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? 37.480  15.603  71.733  1.00 28.31 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? 39.418  17.608  70.923  1.00 30.12 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? 40.307  18.845  70.760  1.00 28.68 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? 41.172  18.735  69.502  1.00 27.51 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? 41.976  20.025  69.315  1.00 25.03 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? 42.840  19.983  68.116  1.00 23.71 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? 36.111  17.286  72.343  1.00 27.73 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? 34.889  16.499  72.294  1.00 27.62 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? 34.676  15.991  70.875  1.00 27.04 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? 34.469  16.776  69.959  1.00 26.55 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? 34.760  14.674  70.714  1.00 25.83 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? 34.363  13.983  69.491  1.00 26.04 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? 32.858  14.191  69.315  1.00 24.75 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? 32.054  13.463  69.887  1.00 24.23 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? 34.736  12.495  69.612  1.00 25.46 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? 36.191  12.188  69.218  1.00 23.71 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? 36.704  10.946  69.931  1.00 24.08 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? 36.301  11.972  67.707  1.00 28.08 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? 32.493  15.235  68.571  1.00 26.60 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? 31.102  15.480  68.224  1.00 27.06 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? 30.601  14.277  67.420  1.00 26.15 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? 31.035  14.048  66.293  1.00 25.53 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? 30.992  16.797  67.454  1.00 26.47 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? 29.742  13.493  68.037  1.00 27.89 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? 29.104  12.359  67.391  1.00 28.10 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? 28.265  12.901  66.231  1.00 27.37 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? 27.278  13.595  66.452  1.00 26.74 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? 28.268  11.602  68.423  1.00 27.30 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? 28.697  12.624  65.005  1.00 27.69 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? 27.932  12.988  63.824  1.00 27.83 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? 26.599  12.238  63.882  1.00 27.10 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? 26.567  11.019  63.728  1.00 26.40 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? 28.747  12.649  62.576  1.00 26.82 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? 25.523  12.958  64.152  1.00 27.32 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? 24.192  12.364  64.192  1.00 27.73 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? 23.885  11.748  62.825  1.00 26.30 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? 24.027  12.415  61.797  1.00 25.60 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? 23.126  13.391  64.580  1.00 27.45 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? 23.138  13.731  66.073  1.00 26.29 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? 21.959  14.622  66.496  1.00 26.18 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? 21.567  14.544  67.680  1.00 25.43 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? 21.442  15.374  65.632  1.00 29.53 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? 23.494  10.473  62.784  1.00 26.80 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? 23.152  9.826   61.530  1.00 27.51 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? 21.898  10.497  60.972  1.00 26.82 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? 20.798  10.307  61.489  1.00 25.65 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? 22.957  8.347   61.872  1.00 26.51 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? 22.529  8.367   63.339  1.00 26.60 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? 23.262  9.584   63.910  1.00 31.81 17  A 1 
ATOM   120   N N   . THR A 1  18  ? 22.068  11.311  59.942  1.00 28.99 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? 20.948  12.012  59.315  1.00 29.16 18  A 1 
ATOM   122   C C   . THR A 1  18  ? 19.946  10.996  58.787  1.00 28.28 18  A 1 
ATOM   123   O O   . THR A 1  18  ? 20.249  10.186  57.911  1.00 26.92 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? 21.412  12.961  58.203  1.00 27.04 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? 22.447  12.388  57.442  1.00 25.74 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? 21.944  14.273  58.777  1.00 26.10 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? 18.758  11.053  59.339  1.00 28.00 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? 17.685  10.094  59.114  1.00 29.75 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? 17.034  10.272  57.728  1.00 29.42 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? 15.847  10.571  57.619  1.00 27.96 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? 16.689  10.207  60.273  1.00 27.92 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? 17.784  10.081  56.658  1.00 27.28 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? 17.270  10.139  55.283  1.00 27.60 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? 16.283  9.012   54.940  1.00 26.73 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? 15.708  9.003   53.857  1.00 25.25 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? 18.453  10.186  54.298  1.00 25.90 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? 18.926  11.597  53.983  1.00 23.14 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? 18.241  12.579  54.186  1.00 23.35 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? 20.110  11.728  53.433  1.00 25.18 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? 16.062  8.071   55.847  1.00 30.25 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? 15.131  6.965   55.607  1.00 29.95 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? 13.655  7.359   55.528  1.00 29.31 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? 12.848  6.575   55.032  1.00 28.31 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? 13.297  8.555   55.989  1.00 29.64 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? 11.884  8.937   56.102  1.00 29.18 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? 11.165  9.182   54.778  1.00 28.66 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? 9.974   8.894   54.662  1.00 28.12 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? 11.865  9.699   53.778  1.00 27.12 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? 11.219  10.111  52.525  1.00 28.24 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? 10.721  8.941   51.665  1.00 27.42 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? 9.736   9.092   50.947  1.00 26.89 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? 12.172  11.023  51.732  1.00 27.07 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? 12.041  12.509  52.118  1.00 24.49 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? 13.250  13.292  51.625  1.00 24.49 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? 10.778  13.132  51.504  1.00 27.78 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? 11.367  7.785   51.738  1.00 28.28 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? 10.964  6.636   50.926  1.00 28.73 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? 9.603   6.055   51.346  1.00 28.18 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? 8.836   5.597   50.501  1.00 27.86 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? 12.071  5.584   50.990  1.00 27.92 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? 9.283   6.089   52.639  1.00 29.30 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? 8.007   5.572   53.148  1.00 29.49 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? 6.814   6.413   52.694  1.00 28.25 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? 5.774   5.857   52.347  1.00 27.83 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? 8.076   5.459   54.683  1.00 28.62 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? 8.504   4.057   55.150  1.00 26.31 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? 9.087   4.112   56.555  1.00 26.87 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? 7.312   3.093   55.159  1.00 31.04 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? 6.981   7.730   52.642  1.00 31.50 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? 5.895   8.623   52.242  1.00 31.62 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? 5.404   8.348   50.813  1.00 30.81 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? 4.205   8.381   50.553  1.00 30.51 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? 6.368   10.068  52.405  1.00 30.45 26  A 1 
ATOM   174   N N   . SER A 1  27  ? 6.309   8.023   49.889  1.00 31.79 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? 5.921   7.718   48.507  1.00 32.52 27  A 1 
ATOM   176   C C   . SER A 1  27  ? 5.141   6.407   48.379  1.00 31.49 27  A 1 
ATOM   177   O O   . SER A 1  27  ? 4.246   6.300   47.544  1.00 30.72 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? 7.149   7.701   47.593  1.00 30.76 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? 8.006   6.617   47.886  1.00 29.36 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? 5.447   5.421   49.219  1.00 31.38 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? 4.711   4.150   49.257  1.00 32.51 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? 3.330   4.356   49.886  1.00 31.80 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? 2.342   3.822   49.379  1.00 30.79 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? 5.522   3.055   49.980  1.00 30.63 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? 6.869   2.806   49.265  1.00 29.34 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? 4.709   1.743   50.053  1.00 32.06 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? 7.807   1.838   49.991  1.00 31.13 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? 3.242   5.139   50.968  1.00 32.03 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? 1.951   5.480   51.569  1.00 32.27 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? 1.066   6.273   50.604  1.00 31.15 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -0.118  5.973   50.495  1.00 30.78 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? 2.126   6.252   52.881  1.00 30.90 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? 2.429   5.327   54.063  1.00 29.52 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? 2.305   6.036   55.418  1.00 29.02 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? 2.034   5.327   56.418  1.00 27.98 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? 2.452   7.282   55.463  1.00 31.44 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? 1.624   7.219   49.857  1.00 34.34 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? 0.847   7.995   48.884  1.00 34.86 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? 0.332   7.121   47.731  1.00 33.64 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -0.806  7.270   47.289  1.00 32.52 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? 1.667   9.193   48.375  1.00 32.64 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? 1.038   10.565  48.649  1.00 29.40 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -0.157  10.625  49.025  1.00 29.79 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? 1.752   11.571  48.437  1.00 31.55 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? 1.103   6.135   47.283  1.00 36.51 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? 0.604   5.129   46.341  1.00 36.76 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -0.473  4.232   46.968  1.00 35.62 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -1.429  3.854   46.287  1.00 34.27 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? 1.752   4.275   45.789  1.00 34.31 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? 2.552   5.006   44.703  1.00 32.96 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? 3.563   4.095   43.999  1.00 31.45 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? 3.765   2.935   44.332  1.00 31.64 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? 4.221   4.584   42.970  1.00 31.77 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -0.349  3.899   48.241  1.00 35.53 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -1.377  3.154   48.973  1.00 35.96 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -2.659  3.963   49.176  1.00 35.65 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -3.761  3.450   48.958  1.00 34.57 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -2.521  5.229   49.528  1.00 34.40 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -3.645  6.131   49.763  1.00 35.07 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -4.404  6.467   48.471  1.00 34.70 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -5.634  6.492   48.468  1.00 33.65 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -3.122  7.393   50.450  1.00 33.05 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -3.699  6.656   47.361  1.00 33.95 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -4.328  6.845   46.053  1.00 35.06 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -5.184  5.641   45.619  1.00 34.73 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -6.122  5.773   44.838  1.00 33.50 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -3.227  7.129   45.026  1.00 33.29 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -4.881  4.472   46.160  1.00 37.82 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -5.524  3.217   45.811  1.00 38.61 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -6.840  2.943   46.550  1.00 37.96 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -7.848  2.625   45.927  1.00 36.61 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -4.501  2.112   46.079  1.00 36.50 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -6.821  2.995   47.876  1.00 38.85 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -7.948  2.583   48.722  1.00 39.51 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -8.274  3.557   49.848  1.00 38.90 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -8.975  3.185   50.784  1.00 37.71 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -7.735  4.773   49.778  1.00 35.21 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -8.004  5.797   50.775  1.00 35.98 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -9.504  6.094   50.846  1.00 35.64 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -10.130 6.394   49.833  1.00 34.38 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -10.063 6.018   52.059  1.00 32.38 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -11.404 6.520   52.336  1.00 33.28 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -11.504 7.960   51.827  1.00 33.40 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -10.679 8.807   52.171  1.00 32.40 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -11.694 6.451   53.842  1.00 30.95 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -12.314 5.140   54.284  1.00 29.02 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -13.714 5.027   54.397  1.00 27.76 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -11.507 4.028   54.585  1.00 28.19 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -14.301 3.818   54.810  1.00 25.78 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -12.088 2.812   54.993  1.00 27.45 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -13.488 2.709   55.111  1.00 27.76 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -14.062 1.528   55.517  1.00 26.99 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -12.530 8.248   51.022  1.00 37.33 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -12.807 9.582   50.488  1.00 38.26 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -13.233 10.532  51.624  1.00 37.80 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -14.413 10.868  51.755  1.00 37.14 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -13.877 9.465   49.391  1.00 37.12 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -13.297 8.546   47.924  1.00 34.78 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -12.285 10.913  52.477  1.00 48.62 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -12.549 11.731  53.662  1.00 50.60 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -12.777 13.199  53.337  1.00 52.35 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -13.842 13.749  53.613  1.00 48.19 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -11.794 13.847  52.718  1.00 61.14 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -11.919 15.264  52.368  1.00 66.64 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -12.674 15.463  51.050  1.00 69.49 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -12.656 14.615  50.156  1.00 62.73 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -10.546 15.947  52.360  1.00 60.08 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -9.830  15.636  51.192  1.00 52.03 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -13.298 16.621  50.888  1.00 71.89 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -13.978 16.994  49.634  1.00 76.98 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -13.063 16.889  48.410  1.00 79.87 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -13.537 16.537  47.334  1.00 74.43 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -14.536 18.424  49.733  1.00 71.34 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -16.039 18.449  50.055  1.00 61.90 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -16.542 19.890  50.063  1.00 57.25 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -18.015 19.965  50.158  1.00 49.53 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -18.733 21.073  50.268  1.00 43.09 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -18.169 22.249  50.328  1.00 40.58 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -20.036 21.018  50.319  1.00 40.14 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -11.776 17.179  48.595  1.00 73.54 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -10.796 17.061  47.516  1.00 75.95 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -10.430 15.608  47.217  1.00 77.03 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -10.318 15.242  46.047  1.00 71.90 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -9.551  17.888  47.840  1.00 71.39 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -9.801  19.386  47.664  1.00 64.34 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -10.569 19.741  46.736  1.00 56.63 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -9.232  20.157  48.456  1.00 57.16 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -10.326 14.751  48.237  1.00 74.01 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -10.186 13.311  48.029  1.00 75.16 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -11.423 12.729  47.346  1.00 77.31 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -11.282 11.960  46.401  1.00 73.16 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -9.936  12.587  49.353  1.00 70.57 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -8.486  12.704  49.834  1.00 61.46 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -8.285  12.013  51.183  1.00 56.39 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -9.224  11.749  51.922  1.00 50.76 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -7.063  11.710  51.559  1.00 48.84 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -12.616 13.142  47.756  1.00 78.06 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -13.862 12.728  47.087  1.00 79.40 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -13.859 13.181  45.628  1.00 80.20 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -14.164 12.387  44.747  1.00 77.53 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -15.116 13.240  47.817  1.00 76.70 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -16.405 12.856  47.082  1.00 67.32 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -15.220 12.656  49.226  1.00 68.56 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -13.456 14.416  45.344  1.00 80.25 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -13.337 14.908  43.964  1.00 81.37 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -12.301 14.143  43.146  1.00 81.70 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -12.567 13.847  41.986  1.00 78.63 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -13.006 16.405  43.947  1.00 78.37 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -14.267 17.269  43.852  1.00 67.94 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -13.860 18.735  43.755  1.00 63.98 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -15.004 19.605  43.421  1.00 55.70 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -14.967 20.930  43.332  1.00 48.29 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -13.866 21.597  43.568  1.00 45.20 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -16.035 21.602  43.001  1.00 43.06 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -11.144 13.835  43.727  1.00 79.10 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -10.115 13.034  43.049  1.00 78.55 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -10.600 11.607  42.802  1.00 78.99 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -10.470 11.122  41.688  1.00 74.67 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -8.803  13.031  43.846  1.00 75.24 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -8.000  14.326  43.653  1.00 66.48 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -6.679  14.230  44.419  1.00 62.08 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -5.844  15.438  44.245  1.00 54.54 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -4.631  15.622  44.758  1.00 47.87 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -4.048  14.707  45.489  1.00 45.19 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -3.985  16.734  44.548  1.00 42.69 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -11.210 10.993  43.807  1.00 78.90 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -11.777 9.650   43.693  1.00 78.59 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -12.908 9.598   42.651  1.00 80.29 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -12.929 8.710   41.806  1.00 74.57 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -12.246 9.214   45.084  1.00 73.77 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -12.745 7.480   45.101  1.00 61.11 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -13.794 10.594  42.644  1.00 78.28 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -14.835 10.724  41.620  1.00 78.30 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -14.241 10.922  40.223  1.00 79.30 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -14.715 10.301  39.286  1.00 77.91 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -15.782 11.883  41.965  1.00 76.64 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -16.872 11.518  42.989  1.00 70.28 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -17.536 12.790  43.503  1.00 62.71 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -17.958 10.641  42.361  1.00 65.51 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -13.200 11.738  40.083  1.00 79.00 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -12.517 11.913  38.790  1.00 78.57 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -11.838 10.632  38.320  1.00 78.84 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -11.959 10.300  37.151  1.00 75.20 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -11.497 13.060  38.848  1.00 74.77 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -12.104 14.393  38.393  1.00 64.94 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -11.011 15.461  38.369  1.00 60.94 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -11.482 16.717  37.747  1.00 53.27 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -10.780 17.841  37.643  1.00 46.11 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -9.571  17.942  38.133  1.00 42.65 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -11.287 18.882  37.044  1.00 40.96 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -11.151 9.949   39.222  1.00 76.14 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -10.454 8.708   38.894  1.00 75.04 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -11.428 7.588   38.492  1.00 77.33 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -11.164 6.842   37.556  1.00 72.06 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -9.596  8.300   40.095  1.00 70.42 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -12.585 7.511   39.153  1.00 79.07 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -13.599 6.486   38.905  1.00 78.96 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -14.752 6.960   38.008  1.00 81.41 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -15.732 6.240   37.844  1.00 77.66 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -14.110 5.962   40.253  1.00 74.46 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -13.012 5.304   41.074  1.00 70.81 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -12.179 4.570   40.584  1.00 63.17 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -12.993 5.552   42.363  1.00 63.16 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -14.666 8.153   37.433  1.00 82.86 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -15.767 8.756   36.677  1.00 84.23 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -16.246 7.867   35.528  1.00 85.45 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -17.448 7.655   35.379  1.00 83.08 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -15.324 10.136  36.164  1.00 82.14 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -16.421 10.900  35.392  1.00 77.12 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -17.617 11.240  36.280  1.00 70.10 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -15.851 12.198  34.829  1.00 71.75 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -15.321 7.322   34.739  1.00 82.90 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -15.667 6.466   33.604  1.00 83.07 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -16.392 5.190   34.055  1.00 84.10 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -17.384 4.792   33.445  1.00 82.17 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -14.388 6.141   32.816  1.00 81.33 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -14.660 5.362   31.516  1.00 76.04 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -15.422 6.206   30.494  1.00 69.33 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -13.344 4.926   30.888  1.00 70.11 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -15.940 4.586   35.148  1.00 82.40 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -16.573 3.392   35.725  1.00 80.70 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -17.981 3.714   36.229  1.00 82.28 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -18.931 3.004   35.903  1.00 81.27 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -15.712 2.814   36.860  1.00 77.84 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -16.395 1.605   37.498  1.00 71.00 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -14.334 2.377   36.343  1.00 72.22 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -18.135 4.806   36.972  1.00 85.80 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -19.434 5.249   37.483  1.00 85.71 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -20.412 5.556   36.345  1.00 86.90 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -21.555 5.105   36.383  1.00 86.16 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -19.237 6.476   38.387  1.00 84.60 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -18.548 6.172   39.734  1.00 76.52 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -18.200 7.485   40.432  1.00 68.86 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -19.439 5.349   40.660  1.00 69.77 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -19.957 6.265   35.316  1.00 87.13 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -20.766 6.537   34.126  1.00 87.66 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -21.188 5.246   33.423  1.00 88.55 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -22.336 5.129   33.010  1.00 87.85 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -19.983 7.439   33.160  1.00 87.33 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -19.845 8.909   33.614  1.00 84.09 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -18.912 9.642   32.655  1.00 77.58 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -21.188 9.634   33.635  1.00 78.32 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -20.296 4.268   33.341  1.00 86.15 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -20.589 2.969   32.718  1.00 84.62 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -21.661 2.200   33.488  1.00 85.21 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -22.620 1.712   32.894  1.00 84.49 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -19.314 2.121   32.599  1.00 83.53 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -18.324 2.808   31.872  1.00 75.29 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -19.566 0.813   31.856  1.00 75.09 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -21.550 2.127   34.816  1.00 86.45 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -22.555 1.464   35.665  1.00 85.18 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -23.911 2.166   35.557  1.00 86.37 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -24.935 1.509   35.357  1.00 86.02 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -22.082 1.394   37.129  1.00 83.44 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -23.157 0.820   38.054  1.00 76.95 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -20.841 0.499   37.265  1.00 77.11 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -23.926 3.489   35.637  1.00 89.47 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -25.158 4.276   35.466  1.00 90.41 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -25.756 4.058   34.075  1.00 90.75 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -26.969 3.907   33.960  1.00 90.20 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -24.901 5.772   35.735  1.00 89.71 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -26.110 6.648   35.394  1.00 81.25 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -24.583 6.004   37.220  1.00 81.38 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -24.932 3.983   33.040  1.00 89.34 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -25.378 3.755   31.671  1.00 89.04 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -26.077 2.402   31.491  1.00 89.48 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -27.131 2.341   30.860  1.00 87.92 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -24.170 3.874   30.740  1.00 87.87 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -25.547 1.331   32.078  1.00 87.90 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -26.193 0.005   32.034  1.00 86.27 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -27.554 0.044   32.735  1.00 86.95 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -28.555 -0.390  32.167  1.00 86.76 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -25.291 -1.085  32.649  1.00 84.91 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -25.997 -2.441  32.726  1.00 78.28 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -24.021 -1.284  31.812  1.00 79.07 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -27.616 0.608   33.944  1.00 90.11 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -28.873 0.717   34.706  1.00 89.89 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -29.892 1.590   33.966  1.00 90.24 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -31.056 1.208   33.837  1.00 90.07 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -28.609 1.255   36.127  1.00 89.05 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -29.907 1.447   36.914  1.00 82.39 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -27.726 0.285   36.930  1.00 82.29 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -29.459 2.728   33.445  1.00 91.93 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -30.308 3.617   32.661  1.00 92.19 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -30.796 2.949   31.367  1.00 92.12 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -31.961 3.096   31.011  1.00 90.82 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -29.536 4.906   32.371  1.00 91.47 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -29.946 2.171   30.707  1.00 90.54 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -30.301 1.405   29.515  1.00 89.44 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -31.391 0.369   29.780  1.00 89.73 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -32.370 0.296   29.036  1.00 88.15 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -31.283 -0.376  30.878  1.00 88.54 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -32.327 -1.331  31.294  1.00 86.53 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -33.635 -0.603  31.613  1.00 86.63 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -34.695 -1.007  31.135  1.00 85.93 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -31.862 -2.181  32.495  1.00 84.49 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -32.974 -3.091  33.017  1.00 78.58 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -30.683 -3.084  32.109  1.00 79.01 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -33.578 0.481   32.380  1.00 89.58 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -34.764 1.258   32.731  1.00 89.85 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -35.449 1.859   31.492  1.00 89.64 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -36.671 1.769   31.354  1.00 88.71 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -34.352 2.343   33.733  1.00 89.48 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -34.666 2.425   30.572  1.00 89.54 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -35.162 3.000   29.325  1.00 89.01 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -35.789 1.928   28.425  1.00 88.67 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -36.902 2.114   27.942  1.00 87.03 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -33.996 3.723   28.627  1.00 87.64 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -34.400 4.474   27.341  1.00 81.85 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -35.296 5.670   27.641  1.00 75.99 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -33.149 4.980   26.625  1.00 76.06 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -35.114 0.803   28.246  1.00 87.30 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -35.605 -0.304  27.426  1.00 85.51 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -36.914 -0.892  27.951  1.00 85.46 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -37.865 -1.061  27.189  1.00 83.53 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -37.016 -1.123  29.259  1.00 86.07 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -38.255 -1.591  29.889  1.00 84.13 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -39.386 -0.557  29.774  1.00 83.23 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -40.527 -0.927  29.508  1.00 80.51 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -37.989 -1.932  31.365  1.00 82.49 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -37.137 -3.199  31.595  1.00 78.98 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -36.806 -3.325  33.080  1.00 74.57 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -37.863 -4.473  31.160  1.00 73.94 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -39.080 0.725   29.936  1.00 84.69 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -40.059 1.804   29.791  1.00 83.58 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -40.637 1.897   28.378  1.00 83.70 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -41.854 1.972   28.215  1.00 81.45 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -39.785 1.836   27.363  1.00 84.17 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -40.220 1.879   25.954  1.00 82.89 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -40.958 0.592   25.559  1.00 81.50 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -42.000 0.665   24.916  1.00 78.70 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -39.030 2.156   25.014  1.00 81.84 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -39.458 2.158   23.549  1.00 74.91 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -38.406 3.531   25.303  1.00 76.28 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -40.483 -0.567  25.991  1.00 80.95 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -41.162 -1.845  25.752  1.00 78.41 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -42.560 -1.864  26.378  1.00 77.24 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -43.529 -2.239  25.725  1.00 71.43 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -40.308 -2.998  26.292  1.00 75.27 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -40.862 -4.239  25.918  1.00 65.91 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -42.703 -1.371  27.610  1.00 77.01 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -43.995 -1.232  28.279  1.00 74.98 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -44.952 -0.235  27.615  1.00 74.96 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -46.163 -0.343  27.792  1.00 69.39 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -44.446 0.696   26.829  1.00 76.24 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -45.236 1.657   26.061  1.00 74.46 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -45.669 1.157   24.663  1.00 72.88 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -46.246 1.926   23.896  1.00 65.90 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -44.469 2.981   25.995  1.00 71.46 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -45.409 -0.103  24.318  1.00 71.63 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -45.790 -0.724  23.033  1.00 69.69 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -44.624 -1.302  22.224  1.00 70.61 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -44.848 -1.932  21.190  1.00 62.66 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -43.402 -1.109  22.692  1.00 69.40 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -42.211 -1.744  22.138  1.00 68.97 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -41.910 -1.389  20.675  1.00 71.18 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -42.231 -0.299  20.192  1.00 64.58 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -41.287 -2.340  19.976  1.00 69.37 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -40.862 -2.185  18.584  1.00 68.22 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -42.019 -1.854  17.624  1.00 69.46 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -41.867 -1.028  16.726  1.00 65.21 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -40.156 -3.480  18.160  1.00 63.17 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -43.192 -2.450  17.852  1.00 70.14 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -44.393 -2.212  17.043  1.00 69.15 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -44.879 -0.759  17.115  1.00 70.87 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -45.295 -0.196  16.107  1.00 64.94 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -45.499 -3.184  17.503  1.00 63.43 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -45.596 -4.442  16.623  1.00 56.87 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -46.031 -5.646  17.442  1.00 51.00 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -46.613 -4.224  15.496  1.00 50.50 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -44.809 -0.141  18.286  1.00 70.04 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -45.239 1.242   18.479  1.00 70.04 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -44.248 2.265   17.899  1.00 71.36 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -44.653 3.334   17.443  1.00 66.52 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -45.464 1.479   19.972  1.00 65.62 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -42.959 1.950   17.909  1.00 70.95 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -41.934 2.807   17.297  1.00 70.02 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -41.955 2.727   15.765  1.00 70.73 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -41.752 3.738   15.092  1.00 65.02 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -40.554 2.428   17.861  1.00 65.93 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -40.272 3.031   19.249  1.00 62.18 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -39.080 2.336   19.886  1.00 58.57 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -39.959 4.528   19.161  1.00 58.98 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -42.234 1.544   15.221  1.00 69.21 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -42.026 1.255   13.804  1.00 69.17 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -40.544 1.017   13.479  1.00 71.31 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -39.665 1.375   14.266  1.00 66.62 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -40.249 0.417   12.317  1.00 68.23 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -38.876 0.049   11.942  1.00 67.32 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -37.918 1.240   11.878  1.00 69.10 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -36.788 1.165   12.354  1.00 65.95 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -38.995 -0.632  10.573  1.00 63.60 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -40.441 -1.103  10.504  1.00 60.79 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -41.193 -0.050  11.316  1.00 62.64 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -38.379 2.357   11.329  1.00 67.70 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -37.577 3.564   11.128  1.00 67.36 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -37.174 4.218   12.461  1.00 70.39 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -35.996 4.465   12.730  1.00 66.65 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -38.401 4.525   10.261  1.00 61.73 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -37.558 5.644   9.653   1.00 54.52 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -38.396 6.818   9.159   1.00 49.07 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -37.792 7.879   8.924   1.00 44.04 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -39.641 6.696   9.106   1.00 44.01 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -38.139 4.423   13.352  1.00 72.19 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -37.877 5.005   14.678  1.00 73.65 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -37.064 4.067   15.568  1.00 74.93 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -36.259 4.543   16.365  1.00 73.72 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -39.190 5.376   15.374  1.00 71.78 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -39.922 6.518   14.666  1.00 67.82 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -41.170 6.887   15.470  1.00 64.42 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -41.952 7.932   14.796  1.00 59.43 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -43.093 8.445   15.216  1.00 52.80 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -43.643 8.066   16.338  1.00 49.44 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -43.707 9.349   14.504  1.00 47.62 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -37.254 2.770   15.422  1.00 75.88 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -36.434 1.784   16.123  1.00 76.50 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -34.969 1.876   15.674  1.00 77.65 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -34.082 1.923   16.521  1.00 75.84 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -37.021 0.381   15.908  1.00 75.20 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -36.278 -0.730  16.678  1.00 70.60 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -36.393 -0.559  18.191  1.00 64.97 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -36.865 -2.089  16.304  1.00 65.63 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -34.728 1.989   14.368  1.00 75.28 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -33.382 2.195   13.818  1.00 74.38 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -32.714 3.451   14.399  1.00 76.18 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -31.564 3.391   14.841  1.00 73.53 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -33.455 2.278   12.289  1.00 70.88 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -32.166 2.366   11.724  1.00 61.14 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -33.455 4.558   14.498  1.00 76.11 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -32.955 5.779   15.130  1.00 75.77 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -32.678 5.601   16.633  1.00 77.59 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -31.665 6.078   17.138  1.00 76.09 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -33.965 6.902   14.889  1.00 72.54 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -33.553 4.893   17.338  1.00 80.75 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -33.409 4.653   18.775  1.00 82.34 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -32.166 3.816   19.110  1.00 83.15 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -31.456 4.128   20.062  1.00 82.34 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -34.690 3.985   19.295  1.00 81.63 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -34.659 3.707   20.785  1.00 82.13 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -34.400 2.411   21.264  1.00 78.00 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -34.858 4.755   21.701  1.00 78.16 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -34.345 2.165   22.647  1.00 77.08 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -34.802 4.513   23.083  1.00 76.85 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -34.545 3.216   23.553  1.00 79.60 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -31.872 2.793   18.318  1.00 81.57 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -30.698 1.930   18.542  1.00 81.33 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -29.395 2.524   17.997  1.00 82.45 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -28.316 2.067   18.374  1.00 80.34 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -30.916 0.499   18.011  1.00 78.76 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -32.164 -0.132  18.623  1.00 68.61 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -31.013 0.422   16.486  1.00 68.70 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -29.483 3.554   17.164  1.00 79.97 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -28.331 4.146   16.485  1.00 79.94 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -27.164 4.565   17.400  1.00 80.64 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -26.022 4.261   17.055  1.00 80.04 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -28.785 5.317   15.607  1.00 77.98 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -27.627 6.011   14.942  1.00 76.99 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -27.121 7.211   15.474  1.00 72.16 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -26.966 5.387   13.872  1.00 71.49 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -25.952 7.770   14.945  1.00 69.42 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -25.794 5.943   13.342  1.00 69.27 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -25.285 7.129   13.887  1.00 71.86 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -27.367 5.211   18.567  1.00 84.87 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -26.241 5.551   19.445  1.00 84.94 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -25.457 4.330   19.936  1.00 85.72 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -24.256 4.429   20.194  1.00 83.86 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -26.847 6.343   20.607  1.00 83.08 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -28.169 6.863   20.053  1.00 81.15 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -28.603 5.750   19.105  1.00 83.88 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -26.117 3.178   20.043  1.00 84.38 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -25.454 1.902   20.306  1.00 83.32 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -24.713 1.359   19.081  1.00 83.45 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -23.561 0.933   19.183  1.00 80.79 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -25.337 1.438   17.909  1.00 81.15 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -24.702 1.075   16.636  1.00 78.83 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -23.439 1.912   16.381  1.00 78.41 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -22.423 1.379   15.938  1.00 76.85 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -25.719 1.258   15.496  1.00 76.59 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -25.216 0.721   14.146  1.00 70.95 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -26.068 1.166   12.950  1.00 68.82 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -25.536 1.202   11.824  1.00 61.87 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -27.256 1.524   13.118  1.00 64.25 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -23.456 3.199   16.721  1.00 80.95 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -22.313 4.095   16.559  1.00 80.10 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -21.077 3.601   17.324  1.00 80.28 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -19.976 3.640   16.781  1.00 79.05 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -22.720 5.515   16.985  1.00 78.30 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -21.592 6.557   16.845  1.00 74.66 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -21.089 6.678   15.408  1.00 67.93 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -22.092 7.925   17.291  1.00 69.59 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -21.243 3.091   18.539  1.00 81.70 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -20.135 2.495   19.295  1.00 81.61 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -19.526 1.301   18.547  1.00 80.91 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -18.304 1.217   18.415  1.00 78.95 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -20.622 2.104   20.703  1.00 81.61 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -19.541 1.419   21.570  1.00 82.96 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -18.339 2.329   21.832  1.00 77.89 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -20.135 1.012   22.914  1.00 78.75 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -20.374 0.415   18.006  1.00 80.25 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -19.906 -0.706  17.186  1.00 76.78 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -19.178 -0.231  15.923  1.00 76.83 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -18.147 -0.798  15.564  1.00 73.65 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -21.093 -1.606  16.808  1.00 73.12 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -21.576 -2.527  17.941  1.00 66.26 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -22.912 -3.156  17.555  1.00 60.91 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -20.575 -3.662  18.181  1.00 60.47 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -19.673 0.814   15.267  1.00 77.14 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -19.032 1.397   14.076  1.00 75.16 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -17.663 1.987   14.405  1.00 74.66 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -16.705 1.690   13.698  1.00 73.57 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -19.940 2.452   13.428  1.00 73.97 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -21.228 1.842   12.843  1.00 71.62 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -22.093 2.899   12.139  1.00 70.55 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -21.513 3.287   10.839  1.00 68.72 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -21.681 2.670   9.671   1.00 65.37 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -22.484 1.650   9.521   1.00 59.65 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -21.034 3.077   8.621   1.00 62.30 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -17.544 2.745   15.487  1.00 77.93 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -16.274 3.313   15.952  1.00 76.02 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -15.240 2.224   16.266  1.00 75.45 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -14.100 2.309   15.820  1.00 74.15 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -16.516 4.185   17.192  1.00 76.08 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -17.225 5.526   16.926  1.00 75.64 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -17.560 6.193   18.258  1.00 72.56 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -16.350 6.478   16.120  1.00 72.39 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -15.644 1.187   16.982  1.00 79.27 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -14.765 0.060   17.308  1.00 75.59 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -14.314 -0.686  16.042  1.00 74.67 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -13.121 -0.918  15.859  1.00 72.02 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -15.473 -0.879  18.296  1.00 74.30 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -15.665 -0.293  19.708  1.00 72.83 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -16.568 -1.215  20.524  1.00 68.64 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -14.341 -0.137  20.450  1.00 68.63 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -15.242 -1.005  15.136  1.00 73.43 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -14.922 -1.689  13.870  1.00 70.77 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -14.012 -0.856  12.966  1.00 70.78 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -13.094 -1.409  12.374  1.00 67.97 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -16.218 -2.062  13.140  1.00 67.74 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -16.960 -3.227  13.814  1.00 64.09 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -18.306 -3.445  13.131  1.00 62.56 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -19.062 -4.554  13.742  1.00 56.07 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -20.301 -4.909  13.439  1.00 50.22 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -20.997 -4.290  12.522  1.00 46.35 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -20.867 -5.901  14.060  1.00 45.01 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -14.226 0.448   12.893  1.00 72.21 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -13.430 1.373   12.077  1.00 70.81 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -11.931 1.311   12.411  1.00 71.14 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -11.096 1.370   11.518  1.00 69.52 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -13.972 2.794   12.288  1.00 69.65 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -13.219 3.855   11.487  1.00 67.13 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -13.840 5.542   11.696  1.00 63.63 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -13.419 5.838   13.428  1.00 57.28 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -11.588 1.169   13.691  1.00 74.93 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -10.191 1.154   14.144  1.00 72.88 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -9.563  -0.242  14.203  1.00 71.82 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -8.376  -0.349  14.475  1.00 68.29 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -10.021 1.894   15.483  1.00 71.25 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -10.820 1.220   16.612  1.00 67.20 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -10.386 3.378   15.331  1.00 64.66 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -10.313 1.590   17.994  1.00 60.29 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -10.324 -1.309  13.954  1.00 70.86 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -9.795  -2.677  14.032  1.00 68.69 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -8.666  -2.898  13.025  1.00 68.59 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -7.625  -3.431  13.395  1.00 65.82 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -10.922 -3.726  13.877  1.00 65.72 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -11.747 -3.799  15.182  1.00 61.01 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -10.353 -5.120  13.551  1.00 60.32 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -13.048 -4.592  15.058  1.00 55.25 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -8.843  -2.481  11.773  1.00 70.50 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -7.833  -2.709  10.737  1.00 70.13 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -6.492  -2.031  11.076  1.00 71.27 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -5.489  -2.741  11.155  1.00 69.09 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -8.388  -2.341  9.349   1.00 67.70 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -7.406  -2.627  8.192   1.00 62.73 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -7.074  -4.112  8.072   1.00 58.58 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -8.015  -2.164  6.873   1.00 58.66 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -6.425  -0.715  11.340  1.00 72.52 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -5.173  -0.094  11.772  1.00 71.67 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -4.654  -0.649  13.103  1.00 71.87 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -3.448  -0.798  13.262  1.00 70.12 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -5.457  1.410   11.843  1.00 70.17 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -6.965  1.508   11.990  1.00 68.88 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -7.464  0.306   11.207  1.00 70.70 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -5.535  -1.020  14.033  1.00 73.24 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -5.127  -1.655  15.288  1.00 71.31 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -4.407  -2.978  15.024  1.00 71.70 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -3.310  -3.193  15.526  1.00 69.08 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -6.358  -1.865  16.192  1.00 68.71 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -6.027  -2.476  17.571  1.00 63.95 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -5.371  -1.458  18.496  1.00 60.22 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -7.295  -2.977  18.249  1.00 59.89 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -5.009  -3.856  14.230  1.00 68.88 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -4.446  -5.180  13.947  1.00 67.30 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -3.150  -5.071  13.148  1.00 68.37 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -2.139  -5.650  13.536  1.00 65.96 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -5.478  -6.072  13.233  1.00 63.70 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -4.851  -7.369  12.723  1.00 58.82 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -6.609  -6.462  14.193  1.00 58.76 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -3.156  -4.319  12.064  1.00 72.13 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -2.000  -4.220  11.164  1.00 72.22 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -0.808  -3.555  11.851  1.00 73.49 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? 0.307   -4.067  11.784  1.00 72.08 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -2.376  -3.485  9.859   1.00 70.87 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -1.157  -3.244  8.959   1.00 66.03 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -3.382  -4.307  9.045   1.00 66.12 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -1.028  -2.436  12.522  1.00 74.81 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? 0.063   -1.635  13.065  1.00 73.43 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? 0.319   -1.913  14.550  1.00 73.71 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? 1.449   -2.181  14.944  1.00 71.33 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -0.227  -0.157  12.793  1.00 72.13 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -0.400  0.132   11.005  1.00 66.31 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -0.730  -1.881  15.367  1.00 72.51 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -0.586  -1.975  16.815  1.00 69.58 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -0.118  -3.345  17.277  1.00 70.61 111 A 1 
ATOM   775   O O   . SER A 1  111 ? 0.760   -3.439  18.128  1.00 67.21 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -1.897  -1.629  17.524  1.00 65.24 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -2.383  -0.378  17.097  1.00 58.37 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -0.695  -4.412  16.718  1.00 70.45 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -0.355  -5.767  17.140  1.00 70.52 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? 1.007   -6.213  16.615  1.00 72.45 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? 1.737   -6.862  17.356  1.00 72.11 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -1.467  -6.748  16.754  1.00 68.09 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -2.796  -6.530  17.497  1.00 65.33 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -3.806  -7.569  17.025  1.00 61.54 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -2.665  -6.668  19.010  1.00 62.18 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? 1.385   -5.828  15.396  1.00 74.98 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? 2.733   -6.103  14.877  1.00 75.68 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? 3.783   -5.426  15.765  1.00 75.03 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? 4.656   -6.102  16.306  1.00 73.55 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? 2.866   -5.695  13.390  1.00 76.80 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? 1.973   -6.588  12.503  1.00 75.75 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? 4.335   -5.808  12.928  1.00 75.68 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? 1.913   -6.169  11.030  1.00 72.37 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? 3.662   -4.116  15.962  1.00 74.36 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? 4.605   -3.362  16.788  1.00 72.07 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? 4.624   -3.806  18.255  1.00 72.48 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? 5.688   -3.952  18.849  1.00 68.71 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? 3.451   -4.084  18.825  1.00 70.24 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? 3.342   -4.569  20.200  1.00 67.42 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? 3.937   -5.969  20.395  1.00 68.97 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? 4.717   -6.182  21.319  1.00 65.53 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? 3.612   -6.906  19.499  1.00 72.51 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? 4.142   -8.268  19.571  1.00 71.91 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? 5.658   -8.323  19.319  1.00 72.29 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? 6.340   -9.181  19.876  1.00 69.41 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? 3.376   -9.157  18.586  1.00 70.81 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? 6.209   -7.380  18.551  1.00 74.25 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? 7.651   -7.254  18.364  1.00 73.63 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? 8.410   -6.874  19.651  1.00 73.25 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? 9.620   -7.071  19.734  1.00 70.16 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? 7.901   -6.240  17.250  1.00 73.82 117 A 1 
ATOM   812   N N   . SER A 1  118 ? 7.716   -6.366  20.677  1.00 72.22 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? 8.320   -6.093  21.985  1.00 69.43 118 A 1 
ATOM   814   C C   . SER A 1  118 ? 8.396   -7.315  22.908  1.00 69.58 118 A 1 
ATOM   815   O O   . SER A 1  118 ? 9.079   -7.261  23.929  1.00 65.09 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? 7.585   -4.938  22.670  1.00 65.85 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? 6.315   -5.331  23.142  1.00 59.20 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? 7.728   -8.413  22.558  1.00 64.73 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? 7.748   -9.656  23.331  1.00 63.38 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? 9.152   -10.264 23.379  1.00 64.66 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? 9.832   -10.382 22.357  1.00 60.67 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? 6.757   -10.668 22.728  1.00 59.14 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? 5.286   -10.384 23.068  1.00 55.40 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? 4.349   -11.082 22.094  1.00 52.36 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? 4.955   -10.886 24.473  1.00 51.39 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? 9.548   -10.734 24.567  1.00 66.97 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? 10.740  -11.559 24.718  1.00 65.78 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? 10.466  -12.980 24.180  1.00 67.87 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? 9.658   -13.714 24.764  1.00 64.43 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? 11.192  -11.581 26.187  1.00 61.23 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? 12.365  -12.538 26.429  1.00 56.19 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? 13.011  -12.966 25.442  1.00 50.63 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? 12.565  -12.914 27.600  1.00 50.39 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? 11.154  -13.415 23.109  1.00 64.91 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? 10.952  -14.747 22.535  1.00 64.03 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? 11.295  -15.887 23.499  1.00 65.69 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? 10.713  -16.966 23.416  1.00 63.13 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? 11.849  -14.798 21.290  1.00 61.04 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? 12.116  -13.339 20.949  1.00 59.45 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? 12.118  -12.665 22.310  1.00 61.64 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? 12.239  -15.665 24.427  1.00 66.23 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? 12.645  -16.661 25.419  1.00 65.64 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? 11.560  -16.957 26.457  1.00 68.24 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? 11.411  -18.098 26.903  1.00 64.73 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? 10.775  -15.949 26.809  1.00 67.44 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? 9.671   -16.080 27.754  1.00 67.83 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? 8.346   -16.480 27.087  1.00 70.16 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? 7.511   -17.126 27.726  1.00 68.05 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? 9.544   -14.769 28.528  1.00 64.66 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? 8.163   -16.150 25.802  1.00 70.11 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? 6.900   -16.278 25.073  1.00 69.90 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? 6.281   -17.680 25.145  1.00 71.94 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? 5.104   -17.825 25.463  1.00 70.07 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? 7.145   -15.862 23.611  1.00 67.01 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? 5.848   -15.723 22.792  1.00 61.09 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? 5.020   -14.541 23.264  1.00 57.93 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? 6.192   -15.517 21.319  1.00 57.29 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? 7.072   -18.726 24.907  1.00 72.78 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? 6.580   -20.108 24.954  1.00 73.21 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? 6.076   -20.522 26.340  1.00 76.87 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? 5.053   -21.194 26.458  1.00 75.63 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? 6.764   -20.080 27.386  1.00 77.89 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? 6.336   -20.335 28.775  1.00 79.63 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? 5.056   -19.572 29.113  1.00 81.22 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? 4.143   -20.166 29.668  1.00 80.31 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? 7.458   -19.986 29.762  1.00 78.16 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? 8.577   -21.042 29.746  1.00 71.37 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? 9.683   -20.701 30.757  1.00 69.18 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? 10.554  -19.625 30.245  1.00 61.91 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? 11.538  -19.032 30.914  1.00 54.17 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? 11.831  -19.355 32.148  1.00 49.40 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? 12.260  -18.103 30.347  1.00 47.23 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? 4.982   -18.299 28.733  1.00 80.27 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? 3.784   -17.482 28.930  1.00 80.67 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? 2.558   -18.097 28.244  1.00 81.83 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? 1.526   -18.266 28.883  1.00 80.60 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? 4.043   -16.059 28.408  1.00 79.42 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? 4.942   -15.199 29.316  1.00 74.99 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? 5.321   -13.907 28.600  1.00 69.88 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? 4.225   -14.839 30.617  1.00 70.42 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? 2.696   -18.510 26.985  1.00 79.72 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? 1.624   -19.181 26.253  1.00 79.57 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? 1.180   -20.492 26.911  1.00 82.14 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -0.012  -20.730 27.066  1.00 81.34 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? 2.124   -21.315 27.369  1.00 83.44 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? 1.806   -22.568 28.050  1.00 85.09 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? 1.062   -22.344 29.379  1.00 86.57 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? 0.077   -23.028 29.656  1.00 86.00 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? 3.104   -23.360 28.252  1.00 83.62 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? 1.503   -21.374 30.173  1.00 86.94 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? 0.824   -21.024 31.424  1.00 87.40 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -0.562  -20.411 31.192  1.00 88.00 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -1.489  -20.727 31.932  1.00 86.52 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? 1.701   -20.084 32.255  1.00 86.43 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? 2.846   -20.759 32.960  1.00 83.31 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? 4.156   -20.550 32.726  1.00 74.90 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? 2.780   -21.758 34.031  1.00 78.16 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? 4.916   -21.347 33.574  1.00 71.71 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? 4.110   -22.096 34.388  1.00 74.85 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? 1.726   -22.387 34.727  1.00 69.58 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? 4.393   -23.040 35.407  1.00 71.55 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? 2.010   -23.330 35.735  1.00 66.76 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? 3.328   -23.646 36.068  1.00 67.42 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -0.723  -19.601 30.150  1.00 87.31 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -2.017  -19.045 29.769  1.00 87.37 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -3.012  -20.144 29.371  1.00 88.28 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -4.113  -20.204 29.907  1.00 87.18 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -1.814  -18.045 28.628  1.00 86.01 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -2.598  -21.068 28.502  1.00 86.18 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -3.436  -22.201 28.089  1.00 85.29 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -3.807  -23.104 29.272  1.00 86.95 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -4.947  -23.552 29.367  1.00 86.06 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -2.708  -23.011 27.002  1.00 81.82 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -2.589  -22.301 25.637  1.00 75.30 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -1.716  -23.145 24.707  1.00 68.87 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -3.949  -22.101 24.967  1.00 68.35 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -2.874  -23.347 30.196  1.00 88.99 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -3.155  -24.115 31.407  1.00 89.87 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -4.180  -23.399 32.297  1.00 90.38 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -5.107  -24.039 32.788  1.00 89.82 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -1.840  -24.373 32.160  1.00 89.72 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -2.013  -25.256 33.419  1.00 85.26 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -2.416  -26.687 33.066  1.00 79.26 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -0.699  -25.312 34.195  1.00 78.37 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -4.025  -22.088 32.483  1.00 90.96 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -4.979  -21.275 33.237  1.00 91.19 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -6.376  -21.348 32.611  1.00 91.39 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -7.325  -21.707 33.302  1.00 90.52 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -4.461  -19.833 33.327  1.00 90.64 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -5.463  -18.864 33.914  1.00 90.77 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -6.247  -18.057 33.069  1.00 86.17 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -5.648  -18.788 35.306  1.00 86.27 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -7.200  -17.178 33.610  1.00 85.17 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -6.601  -17.911 35.852  1.00 84.95 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -7.377  -17.107 35.003  1.00 87.00 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -6.494  -21.121 31.310  1.00 90.11 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -7.767  -21.171 30.591  1.00 89.88 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -8.430  -22.553 30.659  1.00 90.18 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -9.628  -22.654 30.908  1.00 88.97 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -7.545  -20.739 29.135  1.00 88.52 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -7.046  -19.319 28.919  1.00 88.20 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -7.373  -18.279 29.811  1.00 83.29 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -6.268  -19.022 27.782  1.00 83.17 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -6.925  -16.969 29.582  1.00 81.50 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -5.821  -17.712 27.546  1.00 80.87 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -6.146  -16.687 28.447  1.00 82.89 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -7.664  -23.632 30.528  1.00 89.02 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -8.195  -24.988 30.654  1.00 88.48 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -8.770  -25.242 32.054  1.00 89.14 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -9.859  -25.797 32.186  1.00 88.53 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -7.081  -25.988 30.308  1.00 86.87 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -7.536  -27.461 30.332  1.00 80.09 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -8.539  -27.770 29.225  1.00 73.68 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -6.326  -28.376 30.156  1.00 73.06 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -8.053  -24.830 33.100  1.00 90.86 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -8.493  -25.019 34.488  1.00 91.15 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -9.741  -24.195 34.790  1.00 91.35 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -10.682 -24.722 35.379  1.00 90.64 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -7.353  -24.708 35.479  1.00 90.79 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -7.821  -24.691 36.937  1.00 84.89 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -6.248  -25.769 35.375  1.00 85.30 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -9.781  -22.929 34.376  1.00 92.49 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -10.949 -22.074 34.626  1.00 92.26 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -12.180 -22.552 33.863  1.00 92.10 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -13.259 -22.617 34.445  1.00 90.61 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -10.674 -20.596 34.315  1.00 91.34 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -10.243 -20.409 32.993  1.00 82.42 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -9.586  -20.025 35.234  1.00 80.78 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -12.028 -22.999 32.614  1.00 91.45 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -13.136 -23.545 31.814  1.00 90.79 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -13.689 -24.847 32.407  1.00 91.07 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -14.901 -25.045 32.473  1.00 89.93 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -12.701 -23.776 30.360  1.00 89.25 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -12.154 -22.606 29.808  1.00 79.12 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -13.866 -24.157 29.456  1.00 76.64 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -12.823 -25.740 32.906  1.00 91.64 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -13.251 -26.949 33.619  1.00 91.21 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -14.025 -26.617 34.900  1.00 91.88 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -15.053 -27.233 35.177  1.00 91.23 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -12.027 -27.826 33.940  1.00 90.04 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -11.575 -28.722 32.773  1.00 81.89 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -10.179 -29.276 33.049  1.00 75.19 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -12.521 -29.916 32.598  1.00 74.65 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -13.564 -25.631 35.668  1.00 92.89 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -14.254 -25.178 36.876  1.00 93.22 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -15.616 -24.551 36.552  1.00 93.37 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -16.598 -24.849 37.231  1.00 92.61 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -13.364 -24.185 37.643  1.00 93.00 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -12.153 -24.823 38.358  1.00 89.69 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -11.243 -23.718 38.890  1.00 83.70 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -12.575 -25.695 39.541  1.00 83.04 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -15.699 -23.744 35.495  1.00 93.19 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -16.946 -23.149 35.023  1.00 93.15 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -17.962 -24.219 34.588  1.00 93.33 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -19.125 -24.180 34.992  1.00 91.93 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -16.618 -22.187 33.877  1.00 92.50 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -17.507 -25.234 33.842  1.00 92.41 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -18.337 -26.373 33.431  1.00 91.76 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -18.871 -27.157 34.637  1.00 92.01 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -20.067 -27.420 34.733  1.00 90.68 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -17.533 -27.310 32.525  1.00 90.57 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -17.087 -26.648 31.368  1.00 80.72 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -18.004 -27.488 35.598  1.00 93.29 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -18.393 -28.205 36.807  1.00 93.35 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -19.398 -27.409 37.657  1.00 93.50 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -20.370 -27.972 38.159  1.00 92.25 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -17.126 -28.536 37.599  1.00 92.78 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -19.205 -26.099 37.771  1.00 93.56 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -20.124 -25.201 38.463  1.00 93.63 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -21.493 -25.158 37.771  1.00 93.55 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -22.516 -25.229 38.446  1.00 92.12 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -19.475 -23.807 38.544  1.00 92.99 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -20.311 -22.768 39.313  1.00 89.93 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -20.459 -23.127 40.788  1.00 82.72 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -19.639 -21.401 39.222  1.00 82.46 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -21.523 -25.097 36.441  1.00 92.88 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -22.752 -25.115 35.651  1.00 92.39 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -23.568 -26.389 35.860  1.00 92.76 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -24.755 -26.320 36.176  1.00 91.02 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -22.927 -27.555 35.765  1.00 92.42 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -23.582 -28.848 36.035  1.00 91.58 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -24.090 -28.911 37.478  1.00 91.48 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -25.245 -29.258 37.712  1.00 90.45 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -22.636 -30.031 35.740  1.00 90.72 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -23.252 -31.372 36.135  1.00 83.67 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -22.298 -30.123 34.249  1.00 84.02 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -23.266 -28.544 38.454  1.00 92.96 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -23.626 -28.579 39.869  1.00 92.48 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -24.824 -27.690 40.211  1.00 92.72 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -25.750 -28.135 40.883  1.00 91.04 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -24.845 -26.458 39.695  1.00 92.55 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -25.958 -25.528 39.901  1.00 92.22 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -27.254 -26.005 39.244  1.00 92.06 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -28.313 -25.929 39.862  1.00 90.15 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -25.579 -24.139 39.373  1.00 91.20 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -24.754 -23.306 40.372  1.00 86.75 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -24.162 -22.105 39.654  1.00 80.57 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -25.623 -22.785 41.518  1.00 80.00 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -27.185 -26.520 38.013  1.00 90.74 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -28.369 -26.996 37.307  1.00 90.04 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -28.978 -28.247 37.961  1.00 89.69 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -30.199 -28.370 38.031  1.00 87.30 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -27.998 -27.235 35.847  1.00 89.13 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -28.155 -29.144 38.505  1.00 90.40 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -28.625 -30.291 39.287  1.00 88.86 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -29.249 -29.862 40.623  1.00 88.64 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -30.278 -30.403 41.015  1.00 86.66 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -27.458 -31.266 39.524  1.00 88.27 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -26.989 -32.028 38.268  1.00 85.65 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -25.715 -32.796 38.593  1.00 79.58 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -28.032 -33.024 37.767  1.00 79.81 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -28.672 -28.876 41.308  1.00 89.84 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -29.166 -28.400 42.600  1.00 89.13 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -30.463 -27.579 42.490  1.00 88.82 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -31.382 -27.756 43.286  1.00 85.88 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -28.051 -27.592 43.276  1.00 88.14 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -30.548 -26.679 41.508  1.00 88.07 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -31.697 -25.776 41.333  1.00 86.36 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -32.840 -26.384 40.515  1.00 85.07 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -33.962 -25.881 40.578  1.00 80.20 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -31.219 -24.459 40.701  1.00 84.67 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -30.275 -23.622 41.588  1.00 81.21 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -29.752 -22.435 40.794  1.00 75.11 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -30.983 -23.078 42.829  1.00 74.72 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -32.580 -27.444 39.756  1.00 85.04 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -33.540 -28.163 38.909  1.00 84.08 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -34.450 -27.223 38.092  1.00 84.00 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -35.679 -27.284 38.207  1.00 78.31 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -34.330 -29.180 39.740  1.00 80.46 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -33.429 -30.264 40.350  1.00 75.96 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -34.226 -31.382 41.023  1.00 71.10 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -35.432 -31.328 41.191  1.00 63.08 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -33.566 -32.444 41.427  1.00 61.41 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -33.896 -26.334 37.246  1.00 83.40 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -34.682 -25.318 36.533  1.00 81.61 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -35.737 -25.900 35.586  1.00 80.89 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -36.767 -25.272 35.365  1.00 73.86 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -33.646 -24.469 35.788  1.00 77.48 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -32.445 -25.394 35.623  1.00 77.75 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -32.476 -26.211 36.899  1.00 81.61 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -35.540 -27.107 35.066  1.00 78.71 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -36.460 -27.795 34.150  1.00 76.45 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -37.512 -28.686 34.816  1.00 76.10 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -38.336 -29.271 34.120  1.00 70.23 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -37.548 -28.810 36.152  1.00 74.06 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -38.401 -29.784 36.842  1.00 72.13 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -39.915 -29.521 36.703  1.00 70.69 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -40.710 -30.455 36.641  1.00 64.34 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -37.984 -29.830 38.314  1.00 68.30 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -40.353 -28.257 36.653  1.00 65.66 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -41.764 -27.880 36.513  1.00 64.05 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -42.172 -27.680 35.036  1.00 64.96 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -42.647 -26.619 34.641  1.00 58.80 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -42.038 -26.669 37.405  1.00 58.31 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -41.998 -28.696 34.218  1.00 60.90 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -41.962 -28.602 32.751  1.00 59.23 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -43.287 -28.366 32.024  1.00 60.38 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -43.273 -27.950 30.866  1.00 55.55 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -41.333 -29.883 32.210  1.00 54.02 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -42.080 -31.013 32.623  1.00 50.16 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -44.438 -28.617 32.650  1.00 56.68 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -45.726 -28.643 31.952  1.00 55.81 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -46.049 -27.349 31.183  1.00 57.41 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -46.457 -27.392 30.023  1.00 53.34 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -46.824 -28.968 32.969  1.00 50.57 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -45.858 -26.188 31.803  1.00 57.16 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -46.126 -24.903 31.157  1.00 56.42 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -45.097 -24.556 30.069  1.00 57.64 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -45.415 -23.862 29.107  1.00 54.80 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -46.182 -23.823 32.234  1.00 52.49 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -43.875 -25.044 30.200  1.00 58.98 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -42.789 -24.798 29.245  1.00 57.91 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -42.997 -25.646 27.987  1.00 58.68 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -43.024 -25.107 26.884  1.00 54.65 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -41.411 -25.025 29.906  1.00 54.75 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -41.243 -24.143 31.164  1.00 51.66 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -40.300 -24.725 28.887  1.00 50.99 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -39.959 -24.411 31.958  1.00 48.83 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -43.256 -26.943 28.140  1.00 59.37 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -43.494 -27.856 27.014  1.00 57.46 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -44.677 -27.427 26.133  1.00 57.37 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -44.616 -27.559 24.913  1.00 53.44 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -43.685 -29.285 27.544  1.00 53.07 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -42.375 -29.964 27.910  1.00 49.77 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -41.297 -29.516 27.581  1.00 46.83 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -42.437 -31.093 28.581  1.00 47.17 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -45.726 -26.853 26.716  1.00 53.35 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -46.837 -26.302 25.946  1.00 52.17 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -46.415 -25.133 25.032  1.00 52.95 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? -46.974 -24.960 23.955  1.00 49.53 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -47.938 -25.877 26.919  1.00 48.01 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -45.433 -24.340 25.442  1.00 54.29 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -44.928 -23.235 24.622  1.00 52.76 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -43.974 -23.683 23.512  1.00 52.41 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? -43.959 -23.063 22.453  1.00 49.29 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -44.295 -22.148 25.490  1.00 48.90 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -43.102 -22.560 26.115  1.00 46.32 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -43.235 -24.768 23.699  1.00 52.08 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? -42.341 -25.324 22.662  1.00 50.12 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? -43.132 -25.775 21.441  1.00 49.89 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? -42.757 -25.458 20.316  1.00 46.99 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -41.510 -26.509 23.188  1.00 46.48 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? -40.560 -27.046 22.120  1.00 43.32 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -40.666 -26.112 24.393  1.00 44.68 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? -44.249 -26.464 21.648  1.00 48.99 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? -45.097 -26.933 20.549  1.00 47.81 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? -45.652 -25.808 19.669  1.00 48.02 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? -45.810 -25.990 18.464  1.00 45.07 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? -45.908 -24.640 20.245  1.00 45.29 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? -46.364 -23.469 19.499  1.00 44.26 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? -45.216 -22.717 18.799  1.00 44.68 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? -45.385 -22.231 17.686  1.00 41.93 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? -47.142 -22.557 20.450  1.00 40.09 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? -44.052 -22.641 19.427  1.00 45.81 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? -42.860 -22.006 18.866  1.00 44.89 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? -42.104 -22.900 17.858  1.00 44.74 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? -41.007 -22.562 17.432  1.00 42.35 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? -41.965 -21.535 20.014  1.00 41.59 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? -42.691 -24.041 17.465  1.00 43.69 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? -42.107 -24.970 16.491  1.00 43.17 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? -41.892 -24.381 15.096  1.00 43.63 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? -41.060 -24.884 14.340  1.00 41.16 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? -42.571 -23.292 14.758  1.00 36.87 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? -42.222 -22.458 13.611  1.00 36.25 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? -41.022 -21.552 13.922  1.00 36.68 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? -41.089 -20.341 13.720  1.00 34.37 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? -43.438 -21.656 13.132  1.00 32.52 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? -43.825 -20.699 14.095  1.00 29.86 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? -39.948 -22.120 14.457  1.00 40.59 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? -38.662 -21.451 14.397  1.00 39.91 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? -38.398 -21.165 12.916  1.00 40.10 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? -38.359 -22.094 12.106  1.00 38.03 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? -37.588 -22.338 15.033  1.00 36.96 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? -38.301 -19.888 12.553  1.00 37.78 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? -37.927 -19.512 11.195  1.00 36.77 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? -36.652 -20.258 10.809  1.00 37.22 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? -35.790 -20.520 11.654  1.00 34.38 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? -37.735 -17.993 11.064  1.00 32.63 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? -39.064 -17.221 11.016  1.00 28.53 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? -38.874 -15.725 10.728  1.00 26.15 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? -39.839 -15.110 10.216  1.00 23.34 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? -37.778 -15.192 11.017  1.00 24.32 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? -36.557 -20.604 9.529   1.00 36.36 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? -35.399 -21.269 8.934   1.00 35.81 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? -34.150 -20.366 8.990   1.00 36.82 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? -33.611 -19.971 7.956   1.00 33.93 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? -35.745 -21.676 7.485   1.00 30.97 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? -36.584 -22.935 7.349   1.00 26.56 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? -36.480 -23.878 8.102   1.00 24.43 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? -37.399 -23.004 6.317   1.00 23.56 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? -33.710 -20.012 10.178  1.00 37.84 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? -32.372 -19.502 10.375  1.00 37.23 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? -31.434 -20.583 9.829   1.00 38.51 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? -31.513 -21.726 10.289  1.00 36.58 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? -32.146 -19.210 11.861  1.00 33.22 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? -30.631 -20.281 8.808   1.00 41.37 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? -29.851 -21.293 8.109   1.00 40.78 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? -28.953 -22.022 9.113   1.00 42.56 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? -27.999 -21.455 9.646   1.00 40.81 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? -29.087 -20.538 7.017   1.00 36.92 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? -29.070 -19.088 7.502   1.00 35.80 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? -30.372 -18.957 8.272   1.00 37.83 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? -29.294 -23.274 9.398   1.00 47.75 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? -28.578 -24.094 10.359  1.00 47.54 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? -27.216 -24.453 9.786   1.00 50.45 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? -27.127 -25.270 8.864   1.00 47.21 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? -29.392 -25.351 10.692  1.00 42.04 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? -29.655 -26.107 9.529   1.00 37.85 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? -26.184 -23.856 10.319  1.00 53.05 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? -24.816 -24.237 9.992   1.00 53.37 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? -24.413 -25.402 10.885  1.00 55.75 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? -24.574 -25.319 12.102  1.00 52.59 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? -23.908 -23.015 10.125  1.00 49.42 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? -22.548 -23.244 9.462   1.00 45.24 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? -21.830 -21.909 9.303   1.00 44.16 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? -20.563 -22.091 8.475   1.00 39.60 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? -20.063 -20.808 7.955   1.00 38.01 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? -23.894 -26.463 10.285  1.00 56.40 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? -23.402 -27.610 11.043  1.00 56.65 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? -22.242 -27.196 11.953  1.00 58.92 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? -21.400 -26.374 11.580  1.00 55.54 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? -22.997 -28.753 10.105  1.00 51.75 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? -24.175 -29.390 9.338   1.00 46.82 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? -25.244 -30.042 10.232  1.00 43.20 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? -26.366 -30.262 9.724   1.00 39.97 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? -24.968 -30.285 11.430  1.00 40.17 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? -22.213 -27.755 13.152  1.00 57.66 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? -21.212 -27.353 14.149  1.00 57.41 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? -19.804 -27.682 13.672  1.00 60.12 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? -18.892 -26.882 13.850  1.00 57.93 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? -21.491 -27.994 15.516  1.00 53.23 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? -20.499 -27.480 16.555  1.00 48.54 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? -22.903 -27.670 16.011  1.00 47.66 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? -19.635 -28.818 13.015  1.00 61.25 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? -18.342 -29.241 12.488  1.00 62.11 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? -17.806 -28.249 11.449  1.00 64.78 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? -16.654 -27.830 11.548  1.00 62.30 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? -18.486 -30.661 11.920  1.00 59.66 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? -17.159 -31.275 11.449  1.00 55.05 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? -16.146 -31.412 12.586  1.00 50.85 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? -17.430 -32.665 10.881  1.00 51.20 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? -18.654 -27.806 10.523  1.00 64.09 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? -18.275 -26.785 9.549   1.00 63.91 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? -17.984 -25.436 10.211  1.00 65.81 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? -17.066 -24.732 9.794   1.00 63.72 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? -19.364 -26.637 8.483   1.00 60.65 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? -19.416 -27.829 7.533   1.00 56.92 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? -18.338 -28.364 7.185   1.00 53.23 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? -20.536 -28.162 7.100   1.00 53.71 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? -18.678 -25.100 11.293  1.00 62.86 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? -18.376 -23.901 12.073  1.00 62.38 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? -16.979 -23.957 12.707  1.00 64.17 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? -16.247 -22.971 12.671  1.00 62.14 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? -19.446 -23.671 13.143  1.00 58.49 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? -20.725 -23.533 12.562  1.00 53.10 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? -16.570 -25.118 13.232  1.00 64.47 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? -15.201 -25.325 13.725  1.00 64.57 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? -14.165 -25.214 12.601  1.00 67.61 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? -13.112 -24.608 12.785  1.00 66.58 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? -15.082 -26.699 14.390  1.00 60.67 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? -15.441 -26.738 15.859  1.00 56.74 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? -14.426 -26.696 16.827  1.00 52.17 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? -16.775 -26.871 16.265  1.00 49.92 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? -14.748 -26.809 18.191  1.00 44.85 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? -17.100 -26.978 17.626  1.00 44.28 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? -16.088 -26.957 18.587  1.00 43.64 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? -14.457 -25.785 11.433  1.00 68.31 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? -13.568 -25.710 10.277  1.00 69.51 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? -13.436 -24.275 9.758   1.00 71.21 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? -12.326 -23.831 9.468   1.00 70.38 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? -14.069 -26.652 9.177   1.00 68.72 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? -13.992 -28.149 9.524   1.00 66.39 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? -14.580 -28.956 8.371   1.00 62.22 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? -12.561 -28.620 9.768   1.00 62.50 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? -14.536 -23.534 9.691   1.00 69.35 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? -14.545 -22.128 9.301   1.00 69.03 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? -13.745 -21.257 10.271  1.00 70.26 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? -12.951 -20.424 9.828   1.00 68.70 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? -15.987 -21.621 9.203   1.00 65.78 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? -16.662 -21.955 7.874   1.00 62.50 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? -16.221 -22.861 7.147   1.00 58.04 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? -17.638 -21.241 7.552   1.00 58.87 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? -13.873 -21.483 11.573  1.00 68.10 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? -13.034 -20.821 12.574  1.00 67.10 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? -11.547 -21.068 12.293  1.00 69.38 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? -10.771 -20.120 12.173  1.00 68.03 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? -13.429 -21.315 13.980  1.00 62.99 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? -12.533 -20.751 15.104  1.00 56.84 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? -12.706 -19.246 15.266  1.00 53.90 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? -12.865 -21.421 16.430  1.00 52.65 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? -11.154 -22.327 12.143  1.00 70.20 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? -9.759  -22.679 11.906  1.00 70.84 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? -9.229  -22.151 10.559  1.00 72.44 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? -8.092  -21.683 10.479  1.00 71.71 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? -9.633  -24.195 12.034  1.00 69.50 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? -10.056 -22.154 9.514   1.00 72.03 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? -9.726  -21.561 8.208   1.00 71.83 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? -9.598  -20.038 8.277   1.00 72.09 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? -8.778  -19.477 7.560   1.00 71.75 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? -10.797 -21.947 7.181   1.00 70.91 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? -10.697 -23.411 6.726   1.00 71.30 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? -11.905 -23.751 5.853   1.00 68.97 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? -11.849 -25.121 5.315   1.00 67.95 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? -12.855 -25.966 5.207   1.00 63.89 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? -14.066 -25.672 5.596   1.00 58.98 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? -12.656 -27.140 4.699   1.00 62.05 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? -10.373 -19.375 9.134   1.00 72.82 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? -10.276 -17.934 9.335   1.00 72.05 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? -9.087  -17.531 10.221  1.00 72.32 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? -8.495  -16.487 9.977   1.00 71.03 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? -11.615 -17.398 9.858   1.00 69.96 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? -12.648 -17.251 8.750   1.00 68.30 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? -12.383 -16.717 7.687   1.00 63.68 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? -13.865 -17.683 8.987   1.00 63.59 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? -8.684  -18.364 11.183  1.00 74.87 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? -7.453  -18.140 11.961  1.00 73.66 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? -6.226  -18.091 11.038  1.00 74.46 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? -5.348  -17.252 11.224  1.00 73.23 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? -7.300  -19.218 13.063  1.00 71.28 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? -8.360  -18.999 14.163  1.00 68.58 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? -5.897  -19.201 13.696  1.00 67.30 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? -8.504  -20.177 15.128  1.00 62.72 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? -6.199  -18.951 10.014  1.00 73.79 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? -5.115  -19.016 9.032   1.00 72.31 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? -5.659  -18.842 7.608   1.00 72.40 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? -5.853  -19.824 6.889   1.00 69.96 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? -4.335  -20.320 9.225   1.00 70.67 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? -3.742  -20.483 10.608  1.00 71.04 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? -2.669  -19.675 11.020  1.00 65.48 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? -4.281  -21.420 11.507  1.00 67.14 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? -2.134  -19.807 12.307  1.00 61.67 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? -3.750  -21.556 12.794  1.00 61.54 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? -2.674  -20.750 13.198  1.00 65.31 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? -5.928  -17.596 7.175   1.00 74.23 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? -6.463  -17.325 5.848   1.00 73.54 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? -5.442  -17.658 4.755   1.00 73.86 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? -4.235  -17.572 4.961   1.00 70.73 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? -6.839  -15.839 5.859   1.00 69.40 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? -5.868  -15.230 6.863   1.00 69.42 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? -5.705  -16.343 7.897   1.00 72.84 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? -5.939  -17.998 3.566   1.00 73.32 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? -5.084  -18.281 2.402   1.00 70.61 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? -4.531  -17.028 1.727   1.00 70.46 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? -3.543  -17.116 1.004   1.00 65.84 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? -5.856  -19.095 1.356   1.00 67.41 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? -6.245  -20.348 1.878   1.00 61.99 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? -5.178  -15.872 1.915   1.00 69.38 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? -4.784  -14.605 1.308   1.00 69.47 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? -4.969  -13.467 2.326   1.00 71.33 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? -6.088  -13.130 2.697   1.00 67.95 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? -5.597  -14.409 0.016   1.00 64.99 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? -5.174  -13.183 -0.783  1.00 60.22 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? -4.574  -12.248 -0.286  1.00 55.63 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? -5.499  -13.154 -2.061  1.00 56.17 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? -3.862  -12.861 2.739   1.00 69.83 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? -3.878  -11.768 3.719   1.00 69.54 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? -4.544  -10.493 3.193   1.00 68.83 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? -5.135  -9.749  3.966   1.00 66.99 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? -2.440  -11.459 4.152   1.00 67.80 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? -1.803  -12.549 5.024   1.00 65.90 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? -0.314  -12.268 5.172   1.00 62.45 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? -2.441  -12.614 6.410   1.00 63.24 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? -4.464  -10.261 1.886   1.00 68.59 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? -5.128  -9.113  1.255   1.00 66.83 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? -6.644  -9.275  1.337   1.00 67.28 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? -7.325  -8.366  1.806   1.00 64.26 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? -4.664  -8.932  -0.201  1.00 63.81 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? -5.345  -7.721  -0.835  1.00 58.67 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? -3.153  -8.714  -0.279  1.00 59.25 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? -7.171  -10.438 0.951   1.00 68.15 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? -8.611  -10.693 1.030   1.00 67.74 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? -9.123  -10.713 2.473   1.00 69.30 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? -10.225 -10.242 2.727   1.00 67.22 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? -9.001  -11.976 0.287   1.00 64.33 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? -8.543  -13.138 0.933   1.00 57.67 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? -8.295  -11.130 3.434   1.00 70.55 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? -8.661  -11.109 4.848   1.00 70.07 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -9.008  -9.705  5.385   1.00 69.85 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -9.718  -9.596  6.381   1.00 68.14 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? -7.532  -11.751 5.665   1.00 68.90 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -8.559  -8.636  4.729   1.00 70.73 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -8.921  -7.273  5.119   1.00 67.98 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -10.390 -6.909  4.818   1.00 67.06 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -10.920 -5.975  5.418   1.00 64.13 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -7.958  -6.293  4.447   1.00 66.27 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -11.056 -7.634  3.905   1.00 67.48 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -12.433 -7.334  3.484   1.00 65.84 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -13.338 -8.551  3.251   1.00 65.91 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -14.551 -8.380  3.112   1.00 61.40 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -12.390 -6.451  2.240   1.00 62.20 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -11.659 -7.045  1.056   1.00 59.52 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -10.280 -6.818  0.894   1.00 54.95 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? -12.354 -7.802  0.098   1.00 54.80 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? -9.600  -7.345  -0.212  1.00 49.66 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? -11.674 -8.337  -1.010  1.00 50.63 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? -10.295 -8.107  -1.163  1.00 49.70 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? -12.793 -9.771  3.215   1.00 66.01 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? -13.544 -11.023 3.061   1.00 68.17 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? -13.148 -12.022 4.151   1.00 70.37 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? -12.000 -12.079 4.575   1.00 67.38 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? -13.317 -11.624 1.661   1.00 64.73 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? -13.885 -10.780 0.505   1.00 60.85 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? -13.635 -11.490 -0.829  1.00 60.03 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? -14.123 -10.734 -2.001  1.00 54.31 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? -13.826 -11.003 -3.267  1.00 48.55 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? -13.063 -12.000 -3.613  1.00 46.52 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? -14.286 -10.267 -4.228  1.00 42.68 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? -14.123 -12.831 4.552   1.00 69.77 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? -13.937 -13.968 5.448   1.00 68.64 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? -14.410 -15.250 4.774   1.00 67.24 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? -15.285 -15.227 3.908   1.00 64.53 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? -14.707 -13.752 6.755   1.00 66.82 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? -14.192 -12.646 7.467   1.00 61.17 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? -13.857 -16.382 5.190   1.00 68.97 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? -14.308 -17.691 4.736   1.00 68.31 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? -15.607 -18.080 5.441   1.00 68.35 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? -15.709 -17.973 6.665   1.00 65.81 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? -13.203 -18.717 4.981   1.00 65.87 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? -13.521 -20.082 4.422   1.00 64.81 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? -14.283 -20.996 5.170   1.00 61.38 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? -13.083 -20.433 3.134   1.00 60.89 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? -14.603 -22.256 4.643   1.00 57.32 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? -13.393 -21.690 2.600   1.00 58.70 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? -14.155 -22.605 3.357   1.00 60.46 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? -14.457 -23.836 2.839   1.00 56.68 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? -16.572 -18.589 4.674   1.00 69.09 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? -17.780 -19.210 5.218   1.00 67.71 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? -18.223 -20.367 4.334   1.00 67.15 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? -18.342 -20.222 3.115   1.00 62.91 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? -18.896 -18.177 5.354   1.00 63.87 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? -20.057 -18.753 5.917   1.00 56.58 205 A 1 
ATOM   1432  N N   . ALA A 1  206 ? -18.500 -21.509 4.949   1.00 65.95 206 A 1 
ATOM   1433  C CA  . ALA A 1  206 ? -19.128 -22.621 4.251   1.00 64.72 206 A 1 
ATOM   1434  C C   . ALA A 1  206 ? -20.643 -22.401 4.137   1.00 65.25 206 A 1 
ATOM   1435  O O   . ALA A 1  206 ? -21.318 -22.028 5.100   1.00 62.10 206 A 1 
ATOM   1436  C CB  . ALA A 1  206 ? -18.778 -23.939 4.941   1.00 60.58 206 A 1 
ATOM   1437  N N   . THR A 1  207 ? -21.170 -22.672 2.944   1.00 65.52 207 A 1 
ATOM   1438  C CA  . THR A 1  207 ? -22.598 -22.807 2.648   1.00 64.34 207 A 1 
ATOM   1439  C C   . THR A 1  207 ? -22.880 -24.239 2.209   1.00 65.13 207 A 1 
ATOM   1440  O O   . THR A 1  207 ? -21.961 -24.986 1.873   1.00 61.38 207 A 1 
ATOM   1441  C CB  . THR A 1  207 ? -23.056 -21.810 1.576   1.00 59.36 207 A 1 
ATOM   1442  O OG1 . THR A 1  207 ? -22.214 -21.829 0.451   1.00 53.79 207 A 1 
ATOM   1443  C CG2 . THR A 1  207 ? -23.069 -20.391 2.129   1.00 53.32 207 A 1 
ATOM   1444  N N   . TYR A 1  208 ? -24.152 -24.638 2.219   1.00 64.40 208 A 1 
ATOM   1445  C CA  . TYR A 1  208 ? -24.544 -25.992 1.840   1.00 63.20 208 A 1 
ATOM   1446  C C   . TYR A 1  208 ? -25.224 -26.006 0.475   1.00 63.07 208 A 1 
ATOM   1447  O O   . TYR A 1  208 ? -26.216 -25.313 0.257   1.00 59.25 208 A 1 
ATOM   1448  C CB  . TYR A 1  208 ? -25.435 -26.609 2.916   1.00 59.29 208 A 1 
ATOM   1449  C CG  . TYR A 1  208 ? -24.758 -26.696 4.266   1.00 57.85 208 A 1 
ATOM   1450  C CD1 . TYR A 1  208 ? -23.804 -27.694 4.524   1.00 54.83 208 A 1 
ATOM   1451  C CD2 . TYR A 1  208 ? -25.040 -25.734 5.253   1.00 54.82 208 A 1 
ATOM   1452  C CE1 . TYR A 1  208 ? -23.128 -27.731 5.753   1.00 51.07 208 A 1 
ATOM   1453  C CE2 . TYR A 1  208 ? -24.367 -25.757 6.483   1.00 52.23 208 A 1 
ATOM   1454  C CZ  . TYR A 1  208 ? -23.406 -26.753 6.728   1.00 50.79 208 A 1 
ATOM   1455  O OH  . TYR A 1  208 ? -22.731 -26.756 7.912   1.00 47.36 208 A 1 
ATOM   1456  N N   . GLU A 1  209 ? -24.719 -26.850 -0.423  1.00 64.51 209 A 1 
ATOM   1457  C CA  . GLU A 1  209 ? -25.418 -27.255 -1.636  1.00 64.02 209 A 1 
ATOM   1458  C C   . GLU A 1  209 ? -26.052 -28.632 -1.427  1.00 64.26 209 A 1 
ATOM   1459  O O   . GLU A 1  209 ? -25.420 -29.556 -0.906  1.00 61.19 209 A 1 
ATOM   1460  C CB  . GLU A 1  209 ? -24.472 -27.290 -2.839  1.00 59.52 209 A 1 
ATOM   1461  C CG  . GLU A 1  209 ? -24.130 -25.894 -3.379  1.00 54.01 209 A 1 
ATOM   1462  C CD  . GLU A 1  209 ? -23.340 -25.959 -4.694  1.00 49.35 209 A 1 
ATOM   1463  O OE1 . GLU A 1  209 ? -23.390 -24.965 -5.444  1.00 45.26 209 A 1 
ATOM   1464  O OE2 . GLU A 1  209 ? -22.698 -27.011 -4.973  1.00 48.00 209 A 1 
ATOM   1465  N N   . GLU A 1  210 ? -27.307 -28.791 -1.866  1.00 64.97 210 A 1 
ATOM   1466  C CA  . GLU A 1  210 ? -27.904 -30.120 -1.962  1.00 63.20 210 A 1 
ATOM   1467  C C   . GLU A 1  210 ? -27.384 -30.824 -3.219  1.00 63.33 210 A 1 
ATOM   1468  O O   . GLU A 1  210 ? -27.641 -30.398 -4.347  1.00 60.21 210 A 1 
ATOM   1469  C CB  . GLU A 1  210 ? -29.439 -30.070 -1.974  1.00 58.92 210 A 1 
ATOM   1470  C CG  . GLU A 1  210 ? -30.053 -29.773 -0.597  1.00 53.63 210 A 1 
ATOM   1471  C CD  . GLU A 1  210 ? -31.565 -30.071 -0.544  1.00 48.97 210 A 1 
ATOM   1472  O OE1 . GLU A 1  210 ? -32.113 -30.129 0.572   1.00 45.75 210 A 1 
ATOM   1473  O OE2 . GLU A 1  210 ? -32.201 -30.296 -1.608  1.00 47.00 210 A 1 
ATOM   1474  N N   . ARG A 1  211 ? -26.700 -31.947 -3.026  1.00 64.49 211 A 1 
ATOM   1475  C CA  . ARG A 1  211 ? -26.284 -32.839 -4.114  1.00 64.21 211 A 1 
ATOM   1476  C C   . ARG A 1  211 ? -26.905 -34.219 -3.923  1.00 64.52 211 A 1 
ATOM   1477  O O   . ARG A 1  211 ? -27.053 -34.701 -2.804  1.00 61.39 211 A 1 
ATOM   1478  C CB  . ARG A 1  211 ? -24.754 -32.892 -4.221  1.00 60.61 211 A 1 
ATOM   1479  C CG  . ARG A 1  211 ? -24.161 -31.526 -4.603  1.00 56.82 211 A 1 
ATOM   1480  C CD  . ARG A 1  211 ? -22.650 -31.612 -4.811  1.00 54.38 211 A 1 
ATOM   1481  N NE  . ARG A 1  211 ? -22.082 -30.289 -5.111  1.00 50.16 211 A 1 
ATOM   1482  C CZ  . ARG A 1  211 ? -20.809 -29.972 -5.268  1.00 45.28 211 A 1 
ATOM   1483  N NH1 . ARG A 1  211 ? -19.866 -30.876 -5.216  1.00 43.97 211 A 1 
ATOM   1484  N NH2 . ARG A 1  211 ? -20.481 -28.726 -5.463  1.00 40.41 211 A 1 
ATOM   1485  N N   . ASN A 1  212 ? -27.268 -34.855 -5.027  1.00 62.82 212 A 1 
ATOM   1486  C CA  . ASN A 1  212 ? -27.701 -36.250 -5.002  1.00 61.34 212 A 1 
ATOM   1487  C C   . ASN A 1  212 ? -26.469 -37.148 -5.080  1.00 61.10 212 A 1 
ATOM   1488  O O   . ASN A 1  212 ? -25.843 -37.256 -6.132  1.00 57.86 212 A 1 
ATOM   1489  C CB  . ASN A 1  212 ? -28.697 -36.517 -6.144  1.00 57.04 212 A 1 
ATOM   1490  C CG  . ASN A 1  212 ? -30.123 -36.112 -5.804  1.00 52.16 212 A 1 
ATOM   1491  O OD1 . ASN A 1  212 ? -30.513 -35.934 -4.668  1.00 47.38 212 A 1 
ATOM   1492  N ND2 . ASN A 1  212 ? -30.968 -36.005 -6.803  1.00 48.25 212 A 1 
ATOM   1493  N N   . ILE A 1  213 ? -26.151 -37.801 -3.983  1.00 60.44 213 A 1 
ATOM   1494  C CA  . ILE A 1  213 ? -25.121 -38.838 -3.921  1.00 58.93 213 A 1 
ATOM   1495  C C   . ILE A 1  213 ? -25.845 -40.166 -3.693  1.00 58.21 213 A 1 
ATOM   1496  O O   . ILE A 1  213 ? -26.607 -40.298 -2.736  1.00 54.01 213 A 1 
ATOM   1497  C CB  . ILE A 1  213 ? -24.064 -38.522 -2.835  1.00 55.36 213 A 1 
ATOM   1498  C CG1 . ILE A 1  213 ? -23.409 -37.143 -3.092  1.00 51.90 213 A 1 
ATOM   1499  C CG2 . ILE A 1  213 ? -22.999 -39.635 -2.809  1.00 50.97 213 A 1 
ATOM   1500  C CD1 . ILE A 1  213 ? -22.401 -36.704 -2.029  1.00 48.70 213 A 1 
ATOM   1501  N N   . THR A 1  214 ? -25.657 -41.130 -4.598  1.00 59.47 214 A 1 
ATOM   1502  C CA  . THR A 1  214 ? -26.276 -42.473 -4.518  1.00 58.93 214 A 1 
ATOM   1503  C C   . THR A 1  214 ? -27.791 -42.457 -4.228  1.00 59.63 214 A 1 
ATOM   1504  O O   . THR A 1  214 ? -28.301 -43.260 -3.451  1.00 53.83 214 A 1 
ATOM   1505  C CB  . THR A 1  214 ? -25.504 -43.402 -3.557  1.00 54.36 214 A 1 
ATOM   1506  O OG1 . THR A 1  214 ? -25.229 -42.776 -2.330  1.00 50.57 214 A 1 
ATOM   1507  C CG2 . THR A 1  214 ? -24.166 -43.830 -4.145  1.00 48.85 214 A 1 
ATOM   1508  N N   . GLY A 1  215 ? -28.511 -41.525 -4.837  1.00 58.47 215 A 1 
ATOM   1509  C CA  . GLY A 1  215 ? -29.966 -41.383 -4.698  1.00 58.38 215 A 1 
ATOM   1510  C C   . GLY A 1  215 ? -30.460 -40.658 -3.440  1.00 60.32 215 A 1 
ATOM   1511  O O   . GLY A 1  215 ? -31.658 -40.383 -3.333  1.00 55.61 215 A 1 
ATOM   1512  N N   . THR A 1  216 ? -29.585 -40.323 -2.509  1.00 61.73 216 A 1 
ATOM   1513  C CA  . THR A 1  216 ? -29.930 -39.556 -1.304  1.00 61.85 216 A 1 
ATOM   1514  C C   . THR A 1  216 ? -29.493 -38.103 -1.470  1.00 62.64 216 A 1 
ATOM   1515  O O   . THR A 1  216 ? -28.383 -37.836 -1.923  1.00 58.67 216 A 1 
ATOM   1516  C CB  . THR A 1  216 ? -29.306 -40.171 -0.045  1.00 57.43 216 A 1 
ATOM   1517  O OG1 . THR A 1  216 ? -29.538 -41.563 -0.024  1.00 52.37 216 A 1 
ATOM   1518  C CG2 . THR A 1  216 ? -29.921 -39.612 1.234   1.00 50.96 216 A 1 
ATOM   1519  N N   . ARG A 1  217 ? -30.356 -37.148 -1.082  1.00 61.16 217 A 1 
ATOM   1520  C CA  . ARG A 1  217 ? -29.967 -35.741 -0.992  1.00 61.63 217 A 1 
ATOM   1521  C C   . ARG A 1  217 ? -29.040 -35.558 0.201   1.00 62.62 217 A 1 
ATOM   1522  O O   . ARG A 1  217 ? -29.439 -35.804 1.338   1.00 60.12 217 A 1 
ATOM   1523  C CB  . ARG A 1  217 ? -31.188 -34.823 -0.874  1.00 57.43 217 A 1 
ATOM   1524  C CG  . ARG A 1  217 ? -31.887 -34.635 -2.223  1.00 52.43 217 A 1 
ATOM   1525  C CD  . ARG A 1  217 ? -32.981 -33.586 -2.060  1.00 49.46 217 A 1 
ATOM   1526  N NE  . ARG A 1  217 ? -33.683 -33.324 -3.322  1.00 45.25 217 A 1 
ATOM   1527  C CZ  . ARG A 1  217 ? -34.481 -32.293 -3.533  1.00 39.35 217 A 1 
ATOM   1528  N NH1 . ARG A 1  217 ? -34.721 -31.405 -2.604  1.00 37.78 217 A 1 
ATOM   1529  N NH2 . ARG A 1  217 ? -35.058 -32.136 -4.689  1.00 35.54 217 A 1 
ATOM   1530  N N   . VAL A 1  218 ? -27.834 -35.125 -0.069  1.00 63.06 218 A 1 
ATOM   1531  C CA  . VAL A 1  218 ? -26.820 -34.851 0.947   1.00 63.12 218 A 1 
ATOM   1532  C C   . VAL A 1  218 ? -26.427 -33.381 0.842   1.00 64.10 218 A 1 
ATOM   1533  O O   . VAL A 1  218 ? -26.187 -32.878 -0.255  1.00 61.89 218 A 1 
ATOM   1534  C CB  . VAL A 1  218 ? -25.595 -35.768 0.799   1.00 59.81 218 A 1 
ATOM   1535  C CG1 . VAL A 1  218 ? -24.715 -35.675 2.043   1.00 53.89 218 A 1 
ATOM   1536  C CG2 . VAL A 1  218 ? -25.984 -37.244 0.629   1.00 54.36 218 A 1 
ATOM   1537  N N   . LYS A 1  219 ? -26.377 -32.695 1.979   1.00 64.28 219 A 1 
ATOM   1538  C CA  . LYS A 1  219 ? -25.830 -31.341 2.050   1.00 64.07 219 A 1 
ATOM   1539  C C   . LYS A 1  219 ? -24.307 -31.434 2.013   1.00 64.82 219 A 1 
ATOM   1540  O O   . LYS A 1  219 ? -23.708 -32.066 2.881   1.00 62.30 219 A 1 
ATOM   1541  C CB  . LYS A 1  219 ? -26.326 -30.620 3.309   1.00 60.40 219 A 1 
ATOM   1542  C CG  . LYS A 1  219 ? -27.816 -30.261 3.221   1.00 55.59 219 A 1 
ATOM   1543  C CD  . LYS A 1  219 ? -28.242 -29.464 4.451   1.00 52.29 219 A 1 
ATOM   1544  C CE  . LYS A 1  219 ? -29.705 -29.028 4.344   1.00 47.93 219 A 1 
ATOM   1545  N NZ  . LYS A 1  219 ? -30.100 -28.182 5.495   1.00 43.75 219 A 1 
ATOM   1546  N N   . VAL A 1  220 ? -23.705 -30.823 1.012   1.00 65.91 220 A 1 
ATOM   1547  C CA  . VAL A 1  220 ? -22.247 -30.760 0.863   1.00 65.59 220 A 1 
ATOM   1548  C C   . VAL A 1  220 ? -21.792 -29.348 1.227   1.00 66.67 220 A 1 
ATOM   1549  O O   . VAL A 1  220 ? -22.303 -28.395 0.636   1.00 64.71 220 A 1 
ATOM   1550  C CB  . VAL A 1  220 ? -21.803 -31.140 -0.562  1.00 62.58 220 A 1 
ATOM   1551  C CG1 . VAL A 1  220 ? -20.278 -31.155 -0.671  1.00 56.22 220 A 1 
ATOM   1552  C CG2 . VAL A 1  220 ? -22.314 -32.533 -0.950  1.00 56.91 220 A 1 
ATOM   1553  N N   . PRO A 1  221 ? -20.861 -29.185 2.180   1.00 66.18 221 A 1 
ATOM   1554  C CA  . PRO A 1  221 ? -20.320 -27.871 2.497   1.00 65.55 221 A 1 
ATOM   1555  C C   . PRO A 1  221 ? -19.444 -27.367 1.344   1.00 66.99 221 A 1 
ATOM   1556  O O   . PRO A 1  221 ? -18.474 -28.015 0.946   1.00 65.05 221 A 1 
ATOM   1557  C CB  . PRO A 1  221 ? -19.542 -28.050 3.804   1.00 62.35 221 A 1 
ATOM   1558  C CG  . PRO A 1  221 ? -19.115 -29.515 3.782   1.00 60.51 221 A 1 
ATOM   1559  C CD  . PRO A 1  221 ? -20.249 -30.206 3.024   1.00 63.11 221 A 1 
ATOM   1560  N N   . VAL A 1  222 ? -19.793 -26.203 0.813   1.00 66.73 222 A 1 
ATOM   1561  C CA  . VAL A 1  222 ? -19.030 -25.498 -0.221  1.00 66.56 222 A 1 
ATOM   1562  C C   . VAL A 1  222 ? -18.487 -24.213 0.390   1.00 66.97 222 A 1 
ATOM   1563  O O   . VAL A 1  222 ? -19.247 -23.334 0.791   1.00 63.41 222 A 1 
ATOM   1564  C CB  . VAL A 1  222 ? -19.879 -25.226 -1.477  1.00 63.34 222 A 1 
ATOM   1565  C CG1 . VAL A 1  222 ? -19.042 -24.551 -2.563  1.00 57.28 222 A 1 
ATOM   1566  C CG2 . VAL A 1  222 ? -20.434 -26.531 -2.056  1.00 58.33 222 A 1 
ATOM   1567  N N   . GLY A 1  223 ? -17.166 -24.115 0.483   1.00 67.28 223 A 1 
ATOM   1568  C CA  . GLY A 1  223 ? -16.508 -22.935 1.017   1.00 66.14 223 A 1 
ATOM   1569  C C   . GLY A 1  223 ? -16.521 -21.779 0.026   1.00 68.09 223 A 1 
ATOM   1570  O O   . GLY A 1  223 ? -16.187 -21.956 -1.143  1.00 65.00 223 A 1 
ATOM   1571  N N   . GLN A 1  224 ? -16.864 -20.592 0.503   1.00 67.42 224 A 1 
ATOM   1572  C CA  . GLN A 1  224 ? -16.833 -19.354 -0.265  1.00 67.58 224 A 1 
ATOM   1573  C C   . GLN A 1  224 ? -16.238 -18.217 0.568   1.00 69.94 224 A 1 
ATOM   1574  O O   . GLN A 1  224 ? -16.272 -18.239 1.799   1.00 64.70 224 A 1 
ATOM   1575  C CB  . GLN A 1  224 ? -18.237 -19.022 -0.799  1.00 61.28 224 A 1 
ATOM   1576  C CG  . GLN A 1  224 ? -19.271 -18.760 0.306   1.00 54.42 224 A 1 
ATOM   1577  C CD  . GLN A 1  224 ? -20.668 -18.433 -0.237  1.00 48.66 224 A 1 
ATOM   1578  O OE1 . GLN A 1  224 ? -20.906 -18.297 -1.424  1.00 44.37 224 A 1 
ATOM   1579  N NE2 . GLN A 1  224 ? -21.639 -18.280 0.636   1.00 42.06 224 A 1 
ATOM   1580  N N   . GLU A 1  225 ? -15.712 -17.211 -0.122  1.00 68.14 225 A 1 
ATOM   1581  C CA  . GLU A 1  225 ? -15.332 -15.945 0.488   1.00 66.66 225 A 1 
ATOM   1582  C C   . GLU A 1  225 ? -16.562 -15.027 0.537   1.00 67.28 225 A 1 
ATOM   1583  O O   . GLU A 1  225 ? -17.173 -14.740 -0.495  1.00 63.89 225 A 1 
ATOM   1584  C CB  . GLU A 1  225 ? -14.180 -15.304 -0.296  1.00 62.03 225 A 1 
ATOM   1585  C CG  . GLU A 1  225 ? -12.870 -16.116 -0.252  1.00 56.82 225 A 1 
ATOM   1586  C CD  . GLU A 1  225 ? -12.164 -16.112 1.112   1.00 52.47 225 A 1 
ATOM   1587  O OE1 . GLU A 1  225 ? -11.381 -17.049 1.371   1.00 47.78 225 A 1 
ATOM   1588  O OE2 . GLU A 1  225 ? -12.361 -15.151 1.893   1.00 49.19 225 A 1 
ATOM   1589  N N   . VAL A 1  226 ? -16.918 -14.576 1.734   1.00 67.76 226 A 1 
ATOM   1590  C CA  . VAL A 1  226 ? -18.027 -13.648 1.968   1.00 67.26 226 A 1 
ATOM   1591  C C   . VAL A 1  226 ? -17.492 -12.278 2.370   1.00 67.03 226 A 1 
ATOM   1592  O O   . VAL A 1  226 ? -16.411 -12.168 2.949   1.00 64.27 226 A 1 
ATOM   1593  C CB  . VAL A 1  226 ? -19.033 -14.193 3.002   1.00 64.83 226 A 1 
ATOM   1594  C CG1 . VAL A 1  226 ? -19.707 -15.456 2.478   1.00 58.89 226 A 1 
ATOM   1595  C CG2 . VAL A 1  226 ? -18.409 -14.498 4.362   1.00 60.13 226 A 1 
ATOM   1596  N N   . GLU A 1  227 ? -18.251 -11.216 2.082   1.00 68.23 227 A 1 
ATOM   1597  C CA  . GLU A 1  227 ? -17.899 -9.867  2.522   1.00 65.99 227 A 1 
ATOM   1598  C C   . GLU A 1  227 ? -17.880 -9.788  4.057   1.00 66.61 227 A 1 
ATOM   1599  O O   . GLU A 1  227 ? -18.797 -10.237 4.741   1.00 60.65 227 A 1 
ATOM   1600  C CB  . GLU A 1  227 ? -18.855 -8.817  1.926   1.00 60.54 227 A 1 
ATOM   1601  C CG  . GLU A 1  227 ? -18.672 -8.574  0.416   1.00 54.29 227 A 1 
ATOM   1602  C CD  . GLU A 1  227 ? -18.117 -7.187  0.030   1.00 48.43 227 A 1 
ATOM   1603  O OE1 . GLU A 1  227 ? -17.744 -6.989  -1.149  1.00 43.49 227 A 1 
ATOM   1604  O OE2 . GLU A 1  227 ? -18.047 -6.281  0.889   1.00 43.88 227 A 1 
ATOM   1605  N N   . GLY A 1  228 ? -16.816 -9.203  4.592   1.00 65.61 228 A 1 
ATOM   1606  C CA  . GLY A 1  228 ? -16.585 -9.064  6.023   1.00 65.76 228 A 1 
ATOM   1607  C C   . GLY A 1  228 ? -15.102 -9.227  6.339   1.00 68.70 228 A 1 
ATOM   1608  O O   . GLY A 1  228 ? -14.478 -10.211 5.954   1.00 64.79 228 A 1 
ATOM   1609  N N   . MET A 1  229 ? -14.520 -8.281  7.060   1.00 68.00 229 A 1 
ATOM   1610  C CA  . MET A 1  229 ? -13.108 -8.357  7.437   1.00 68.74 229 A 1 
ATOM   1611  C C   . MET A 1  229 ? -12.854 -9.540  8.378   1.00 70.86 229 A 1 
ATOM   1612  O O   . MET A 1  229 ? -13.481 -9.662  9.430   1.00 67.34 229 A 1 
ATOM   1613  C CB  . MET A 1  229 ? -12.679 -7.026  8.058   1.00 65.79 229 A 1 
ATOM   1614  C CG  . MET A 1  229 ? -11.219 -7.017  8.501   1.00 61.65 229 A 1 
ATOM   1615  S SD  . MET A 1  229 ? -10.590 -5.389  8.997   1.00 59.05 229 A 1 
ATOM   1616  C CE  . MET A 1  229 ? -11.719 -4.987  10.346  1.00 53.52 229 A 1 
ATOM   1617  N N   . ASN A 1  230 ? -11.872 -10.368 8.033   1.00 71.42 230 A 1 
ATOM   1618  C CA  . ASN A 1  230 ? -11.415 -11.477 8.867   1.00 71.52 230 A 1 
ATOM   1619  C C   . ASN A 1  230 ? -10.515 -10.955 9.999   1.00 71.11 230 A 1 
ATOM   1620  O O   . ASN A 1  230 ? -9.285  -11.015 9.936   1.00 69.49 230 A 1 
ATOM   1621  C CB  . ASN A 1  230 ? -10.742 -12.535 7.983   1.00 70.93 230 A 1 
ATOM   1622  C CG  . ASN A 1  230 ? -10.308 -13.757 8.780   1.00 70.04 230 A 1 
ATOM   1623  O OD1 . ASN A 1  230 ? -10.450 -13.853 9.992   1.00 65.39 230 A 1 
ATOM   1624  N ND2 . ASN A 1  230 ? -9.740  -14.724 8.099   1.00 66.48 230 A 1 
ATOM   1625  N N   . ILE A 1  231 ? -11.143 -10.442 11.040  1.00 69.99 231 A 1 
ATOM   1626  C CA  . ILE A 1  231 ? -10.450 -9.888  12.209  1.00 68.30 231 A 1 
ATOM   1627  C C   . ILE A 1  231 ? -9.538  -10.937 12.853  1.00 69.23 231 A 1 
ATOM   1628  O O   . ILE A 1  231 ? -8.394  -10.642 13.180  1.00 67.02 231 A 1 
ATOM   1629  C CB  . ILE A 1  231 ? -11.480 -9.343  13.229  1.00 65.04 231 A 1 
ATOM   1630  C CG1 . ILE A 1  231 ? -12.319 -8.202  12.608  1.00 60.34 231 A 1 
ATOM   1631  C CG2 . ILE A 1  231 ? -10.770 -8.857  14.507  1.00 59.12 231 A 1 
ATOM   1632  C CD1 . ILE A 1  231 ? -13.565 -7.830  13.422  1.00 53.66 231 A 1 
ATOM   1633  N N   . LEU A 1  232 ? -10.030 -12.166 12.999  1.00 71.54 232 A 1 
ATOM   1634  C CA  . LEU A 1  232 ? -9.312  -13.235 13.687  1.00 70.04 232 A 1 
ATOM   1635  C C   . LEU A 1  232 ? -8.011  -13.607 12.964  1.00 71.90 232 A 1 
ATOM   1636  O O   . LEU A 1  232 ? -6.949  -13.645 13.587  1.00 69.47 232 A 1 
ATOM   1637  C CB  . LEU A 1  232 ? -10.267 -14.432 13.837  1.00 66.23 232 A 1 
ATOM   1638  C CG  . LEU A 1  232 ? -9.679  -15.601 14.645  1.00 60.79 232 A 1 
ATOM   1639  C CD1 . LEU A 1  232 ? -9.384  -15.200 16.088  1.00 56.96 232 A 1 
ATOM   1640  C CD2 . LEU A 1  232 ? -10.679 -16.752 14.650  1.00 55.15 232 A 1 
ATOM   1641  N N   . GLY A 1  233 ? -8.074  -13.812 11.658  1.00 74.33 233 A 1 
ATOM   1642  C CA  . GLY A 1  233 ? -6.892  -14.105 10.849  1.00 75.19 233 A 1 
ATOM   1643  C C   . GLY A 1  233 ? -5.860  -12.977 10.867  1.00 76.90 233 A 1 
ATOM   1644  O O   . GLY A 1  233 ? -4.666  -13.227 11.028  1.00 75.99 233 A 1 
ATOM   1645  N N   . LEU A 1  234 ? -6.314  -11.724 10.789  1.00 76.08 234 A 1 
ATOM   1646  C CA  . LEU A 1  234 ? -5.434  -10.555 10.865  1.00 75.30 234 A 1 
ATOM   1647  C C   . LEU A 1  234 ? -4.778  -10.410 12.249  1.00 74.83 234 A 1 
ATOM   1648  O O   . LEU A 1  234 ? -3.592  -10.104 12.324  1.00 74.52 234 A 1 
ATOM   1649  C CB  . LEU A 1  234 ? -6.213  -9.286  10.486  1.00 74.51 234 A 1 
ATOM   1650  C CG  . LEU A 1  234 ? -6.645  -9.201  9.009   1.00 71.95 234 A 1 
ATOM   1651  C CD1 . LEU A 1  234 ? -7.501  -7.951  8.809   1.00 67.74 234 A 1 
ATOM   1652  C CD2 . LEU A 1  234 ? -5.458  -9.122  8.051   1.00 67.73 234 A 1 
ATOM   1653  N N   . VAL A 1  235 ? -5.513  -10.664 13.333  1.00 75.32 235 A 1 
ATOM   1654  C CA  . VAL A 1  235 ? -4.974  -10.643 14.704  1.00 73.52 235 A 1 
ATOM   1655  C C   . VAL A 1  235 ? -3.870  -11.689 14.873  1.00 74.51 235 A 1 
ATOM   1656  O O   . VAL A 1  235 ? -2.773  -11.359 15.323  1.00 74.00 235 A 1 
ATOM   1657  C CB  . VAL A 1  235 ? -6.101  -10.850 15.742  1.00 70.83 235 A 1 
ATOM   1658  C CG1 . VAL A 1  235 ? -5.568  -11.146 17.151  1.00 66.38 235 A 1 
ATOM   1659  C CG2 . VAL A 1  235 ? -6.977  -9.604  15.865  1.00 66.56 235 A 1 
ATOM   1660  N N   . VAL A 1  236 ? -4.141  -12.930 14.479  1.00 74.80 236 A 1 
ATOM   1661  C CA  . VAL A 1  236 ? -3.159  -14.020 14.589  1.00 75.39 236 A 1 
ATOM   1662  C C   . VAL A 1  236 ? -1.922  -13.725 13.742  1.00 76.99 236 A 1 
ATOM   1663  O O   . VAL A 1  236 ? -0.799  -13.817 14.241  1.00 77.24 236 A 1 
ATOM   1664  C CB  . VAL A 1  236 ? -3.792  -15.375 14.213  1.00 73.93 236 A 1 
ATOM   1665  C CG1 . VAL A 1  236 ? -2.747  -16.499 14.175  1.00 69.30 236 A 1 
ATOM   1666  C CG2 . VAL A 1  236 ? -4.854  -15.770 15.244  1.00 69.96 236 A 1 
ATOM   1667  N N   . PHE A 1  237 ? -2.115  -13.302 12.496  1.00 77.41 237 A 1 
ATOM   1668  C CA  . PHE A 1  237 ? -1.003  -12.943 11.618  1.00 77.99 237 A 1 
ATOM   1669  C C   . PHE A 1  237 ? -0.158  -11.801 12.194  1.00 78.56 237 A 1 
ATOM   1670  O O   . PHE A 1  237 ? 1.066   -11.902 12.219  1.00 78.55 237 A 1 
ATOM   1671  C CB  . PHE A 1  237 ? -1.524  -12.576 10.225  1.00 77.59 237 A 1 
ATOM   1672  C CG  . PHE A 1  237 ? -0.403  -12.170 9.289   1.00 77.64 237 A 1 
ATOM   1673  C CD1 . PHE A 1  237 ? -0.111  -10.811 9.073   1.00 73.59 237 A 1 
ATOM   1674  C CD2 . PHE A 1  237 ? 0.413   -13.152 8.702   1.00 73.56 237 A 1 
ATOM   1675  C CE1 . PHE A 1  237 ? 0.977   -10.438 8.265   1.00 70.52 237 A 1 
ATOM   1676  C CE2 . PHE A 1  237 ? 1.502   -12.785 7.891   1.00 70.34 237 A 1 
ATOM   1677  C CZ  . PHE A 1  237 ? 1.782   -11.428 7.674   1.00 72.58 237 A 1 
ATOM   1678  N N   . ALA A 1  238 ? -0.785  -10.745 12.694  1.00 79.32 238 A 1 
ATOM   1679  C CA  . ALA A 1  238 ? -0.082  -9.603  13.260  1.00 78.43 238 A 1 
ATOM   1680  C C   . ALA A 1  238 ? 0.792   -9.993  14.465  1.00 79.18 238 A 1 
ATOM   1681  O O   . ALA A 1  238 ? 1.932   -9.545  14.566  1.00 78.39 238 A 1 
ATOM   1682  C CB  . ALA A 1  238 ? -1.116  -8.534  13.624  1.00 76.73 238 A 1 
ATOM   1683  N N   . ILE A 1  239 ? 0.304   -10.872 15.335  1.00 77.18 239 A 1 
ATOM   1684  C CA  . ILE A 1  239 ? 1.080   -11.377 16.477  1.00 76.39 239 A 1 
ATOM   1685  C C   . ILE A 1  239 ? 2.294   -12.180 15.996  1.00 77.88 239 A 1 
ATOM   1686  O O   . ILE A 1  239 ? 3.418   -11.882 16.392  1.00 78.68 239 A 1 
ATOM   1687  C CB  . ILE A 1  239 ? 0.187   -12.195 17.437  1.00 74.58 239 A 1 
ATOM   1688  C CG1 . ILE A 1  239 ? -0.859  -11.274 18.113  1.00 70.77 239 A 1 
ATOM   1689  C CG2 . ILE A 1  239 ? 1.038   -12.894 18.522  1.00 69.43 239 A 1 
ATOM   1690  C CD1 . ILE A 1  239 ? -1.980  -12.044 18.822  1.00 65.52 239 A 1 
ATOM   1691  N N   . VAL A 1  240 ? 2.087   -13.172 15.129  1.00 78.12 240 A 1 
ATOM   1692  C CA  . VAL A 1  240 ? 3.201   -14.017 14.664  1.00 77.63 240 A 1 
ATOM   1693  C C   . VAL A 1  240 ? 4.228   -13.230 13.850  1.00 78.78 240 A 1 
ATOM   1694  O O   . VAL A 1  240 ? 5.425   -13.472 13.988  1.00 79.26 240 A 1 
ATOM   1695  C CB  . VAL A 1  240 ? 2.735   -15.273 13.893  1.00 76.19 240 A 1 
ATOM   1696  C CG1 . VAL A 1  240 ? 1.877   -16.166 14.787  1.00 70.65 240 A 1 
ATOM   1697  C CG2 . VAL A 1  240 ? 1.951   -14.981 12.617  1.00 71.25 240 A 1 
ATOM   1698  N N   . PHE A 1  241 ? 3.789   -12.247 13.067  1.00 78.87 241 A 1 
ATOM   1699  C CA  . PHE A 1  241 ? 4.674   -11.371 12.304  1.00 79.84 241 A 1 
ATOM   1700  C C   . PHE A 1  241 ? 5.488   -10.442 13.214  1.00 79.89 241 A 1 
ATOM   1701  O O   . PHE A 1  241 ? 6.689   -10.291 13.014  1.00 79.36 241 A 1 
ATOM   1702  C CB  . PHE A 1  241 ? 3.848   -10.581 11.284  1.00 79.41 241 A 1 
ATOM   1703  C CG  . PHE A 1  241 ? 4.708   -9.882  10.251  1.00 79.56 241 A 1 
ATOM   1704  C CD1 . PHE A 1  241 ? 4.956   -8.504  10.337  1.00 75.74 241 A 1 
ATOM   1705  C CD2 . PHE A 1  241 ? 5.287   -10.625 9.207   1.00 74.86 241 A 1 
ATOM   1706  C CE1 . PHE A 1  241 ? 5.771   -7.870  9.384   1.00 73.04 241 A 1 
ATOM   1707  C CE2 . PHE A 1  241 ? 6.102   -9.996  8.250   1.00 72.80 241 A 1 
ATOM   1708  C CZ  . PHE A 1  241 ? 6.343   -8.619  8.341   1.00 75.93 241 A 1 
ATOM   1709  N N   . GLY A 1  242 ? 4.880   -9.895  14.253  1.00 79.93 242 A 1 
ATOM   1710  C CA  . GLY A 1  242 ? 5.589   -9.109  15.264  1.00 78.64 242 A 1 
ATOM   1711  C C   . GLY A 1  242 ? 6.663   -9.919  15.999  1.00 79.16 242 A 1 
ATOM   1712  O O   . GLY A 1  242 ? 7.781   -9.446  16.185  1.00 78.19 242 A 1 
ATOM   1713  N N   . VAL A 1  243 ? 6.360   -11.166 16.347  1.00 80.88 243 A 1 
ATOM   1714  C CA  . VAL A 1  243 ? 7.354   -12.083 16.936  1.00 78.33 243 A 1 
ATOM   1715  C C   . VAL A 1  243 ? 8.487   -12.387 15.949  1.00 78.52 243 A 1 
ATOM   1716  O O   . VAL A 1  243 ? 9.652   -12.424 16.350  1.00 76.99 243 A 1 
ATOM   1717  C CB  . VAL A 1  243 ? 6.685   -13.384 17.423  1.00 76.03 243 A 1 
ATOM   1718  C CG1 . VAL A 1  243 ? 7.712   -14.383 17.963  1.00 71.39 243 A 1 
ATOM   1719  C CG2 . VAL A 1  243 ? 5.695   -13.102 18.560  1.00 71.50 243 A 1 
ATOM   1720  N N   . ALA A 1  244 ? 8.174   -12.556 14.666  1.00 79.31 244 A 1 
ATOM   1721  C CA  . ALA A 1  244 ? 9.184   -12.748 13.630  1.00 78.01 244 A 1 
ATOM   1722  C C   . ALA A 1  244 ? 10.110  -11.527 13.500  1.00 78.33 244 A 1 
ATOM   1723  O O   . ALA A 1  244 ? 11.327  -11.690 13.515  1.00 77.86 244 A 1 
ATOM   1724  C CB  . ALA A 1  244 ? 8.491   -13.092 12.307  1.00 77.24 244 A 1 
ATOM   1725  N N   . LEU A 1  245 ? 9.557   -10.316 13.470  1.00 80.60 245 A 1 
ATOM   1726  C CA  . LEU A 1  245 ? 10.333  -9.070  13.459  1.00 79.68 245 A 1 
ATOM   1727  C C   . LEU A 1  245 ? 11.260  -8.959  14.676  1.00 79.08 245 A 1 
ATOM   1728  O O   . LEU A 1  245 ? 12.438  -8.640  14.524  1.00 77.76 245 A 1 
ATOM   1729  C CB  . LEU A 1  245 ? 9.385   -7.860  13.404  1.00 78.77 245 A 1 
ATOM   1730  C CG  . LEU A 1  245 ? 8.726   -7.598  12.040  1.00 77.66 245 A 1 
ATOM   1731  C CD1 . LEU A 1  245 ? 7.711   -6.463  12.182  1.00 73.17 245 A 1 
ATOM   1732  C CD2 . LEU A 1  245 ? 9.749   -7.182  10.983  1.00 74.30 245 A 1 
ATOM   1733  N N   . ARG A 1  246 ? 10.763  -9.283  15.864  1.00 81.93 246 A 1 
ATOM   1734  C CA  . ARG A 1  246 ? 11.573  -9.268  17.091  1.00 78.81 246 A 1 
ATOM   1735  C C   . ARG A 1  246 ? 12.770  -10.214 17.001  1.00 77.80 246 A 1 
ATOM   1736  O O   . ARG A 1  246 ? 13.850  -9.873  17.473  1.00 73.88 246 A 1 
ATOM   1737  C CB  . ARG A 1  246 ? 10.673  -9.602  18.290  1.00 75.30 246 A 1 
ATOM   1738  C CG  . ARG A 1  246 ? 11.407  -9.600  19.645  1.00 71.33 246 A 1 
ATOM   1739  C CD  . ARG A 1  246 ? 12.008  -8.230  19.970  1.00 69.15 246 A 1 
ATOM   1740  N NE  . ARG A 1  246 ? 12.603  -8.209  21.314  1.00 64.87 246 A 1 
ATOM   1741  C CZ  . ARG A 1  246 ? 13.173  -7.157  21.889  1.00 59.76 246 A 1 
ATOM   1742  N NH1 . ARG A 1  246 ? 13.266  -6.005  21.276  1.00 54.70 246 A 1 
ATOM   1743  N NH2 . ARG A 1  246 ? 13.661  -7.249  23.089  1.00 54.64 246 A 1 
ATOM   1744  N N   . LYS A 1  247 ? 12.592  -11.382 16.382  1.00 80.17 247 A 1 
ATOM   1745  C CA  . LYS A 1  247 ? 13.670  -12.366 16.210  1.00 77.74 247 A 1 
ATOM   1746  C C   . LYS A 1  247 ? 14.766  -11.915 15.239  1.00 77.35 247 A 1 
ATOM   1747  O O   . LYS A 1  247 ? 15.876  -12.425 15.335  1.00 74.61 247 A 1 
ATOM   1748  C CB  . LYS A 1  247 ? 13.088  -13.717 15.766  1.00 75.50 247 A 1 
ATOM   1749  C CG  . LYS A 1  247 ? 12.383  -14.447 16.919  1.00 68.47 247 A 1 
ATOM   1750  C CD  . LYS A 1  247 ? 11.945  -15.852 16.497  1.00 65.00 247 A 1 
ATOM   1751  C CE  . LYS A 1  247 ? 11.375  -16.602 17.704  1.00 56.80 247 A 1 
ATOM   1752  N NZ  . LYS A 1  247 ? 11.444  -18.070 17.544  1.00 50.79 247 A 1 
ATOM   1753  N N   . LEU A 1  248 ? 14.486  -10.983 14.342  1.00 78.95 248 A 1 
ATOM   1754  C CA  . LEU A 1  248 ? 15.492  -10.439 13.421  1.00 76.47 248 A 1 
ATOM   1755  C C   . LEU A 1  248 ? 16.493  -9.505  14.108  1.00 76.30 248 A 1 
ATOM   1756  O O   . LEU A 1  248 ? 17.604  -9.333  13.615  1.00 71.31 248 A 1 
ATOM   1757  C CB  . LEU A 1  248 ? 14.801  -9.678  12.279  1.00 73.62 248 A 1 
ATOM   1758  C CG  . LEU A 1  248 ? 13.830  -10.502 11.431  1.00 70.42 248 A 1 
ATOM   1759  C CD1 . LEU A 1  248 ? 13.310  -9.606  10.309  1.00 66.50 248 A 1 
ATOM   1760  C CD2 . LEU A 1  248 ? 14.488  -11.739 10.829  1.00 66.33 248 A 1 
ATOM   1761  N N   . GLY A 1  249 ? 16.120  -8.892  15.221  1.00 77.94 249 A 1 
ATOM   1762  C CA  . GLY A 1  249 ? 16.928  -7.855  15.848  1.00 76.81 249 A 1 
ATOM   1763  C C   . GLY A 1  249 ? 17.018  -6.590  14.975  1.00 78.56 249 A 1 
ATOM   1764  O O   . GLY A 1  249 ? 15.978  -6.016  14.643  1.00 74.26 249 A 1 
ATOM   1765  N N   . PRO A 1  250 ? 18.237  -6.155  14.579  1.00 77.43 250 A 1 
ATOM   1766  C CA  . PRO A 1  250 ? 18.429  -4.868  13.891  1.00 75.68 250 A 1 
ATOM   1767  C C   . PRO A 1  250 ? 17.683  -4.730  12.563  1.00 75.63 250 A 1 
ATOM   1768  O O   . PRO A 1  250 ? 17.210  -3.644  12.238  1.00 72.51 250 A 1 
ATOM   1769  C CB  . PRO A 1  250 ? 19.943  -4.738  13.678  1.00 74.09 250 A 1 
ATOM   1770  C CG  . PRO A 1  250 ? 20.539  -5.621  14.770  1.00 72.29 250 A 1 
ATOM   1771  C CD  . PRO A 1  250 ? 19.525  -6.754  14.878  1.00 74.64 250 A 1 
ATOM   1772  N N   . GLU A 1  251 ? 17.551  -5.809  11.784  1.00 74.80 251 A 1 
ATOM   1773  C CA  . GLU A 1  251 ? 16.837  -5.758  10.502  1.00 72.86 251 A 1 
ATOM   1774  C C   . GLU A 1  251 ? 15.335  -5.491  10.671  1.00 74.41 251 A 1 
ATOM   1775  O O   . GLU A 1  251 ? 14.724  -4.867  9.805   1.00 69.95 251 A 1 
ATOM   1776  C CB  . GLU A 1  251 ? 17.043  -7.048  9.701   1.00 68.64 251 A 1 
ATOM   1777  C CG  . GLU A 1  251 ? 18.458  -7.192  9.130   1.00 61.79 251 A 1 
ATOM   1778  C CD  . GLU A 1  251 ? 18.503  -8.059  7.863   1.00 56.00 251 A 1 
ATOM   1779  O OE1 . GLU A 1  251 ? 19.510  -7.960  7.125   1.00 49.44 251 A 1 
ATOM   1780  O OE2 . GLU A 1  251 ? 17.515  -8.779  7.591   1.00 51.10 251 A 1 
ATOM   1781  N N   . GLY A 1  252 ? 14.738  -5.925  11.775  1.00 75.04 252 A 1 
ATOM   1782  C CA  . GLY A 1  252 ? 13.330  -5.675  12.078  1.00 74.58 252 A 1 
ATOM   1783  C C   . GLY A 1  252 ? 13.051  -4.274  12.622  1.00 76.54 252 A 1 
ATOM   1784  O O   . GLY A 1  252 ? 11.926  -3.790  12.520  1.00 74.03 252 A 1 
ATOM   1785  N N   . GLU A 1  253 ? 14.054  -3.609  13.172  1.00 77.47 253 A 1 
ATOM   1786  C CA  . GLU A 1  253 ? 13.893  -2.374  13.958  1.00 75.99 253 A 1 
ATOM   1787  C C   . GLU A 1  253 ? 13.199  -1.226  13.205  1.00 77.16 253 A 1 
ATOM   1788  O O   . GLU A 1  253 ? 12.343  -0.533  13.763  1.00 74.97 253 A 1 
ATOM   1789  C CB  . GLU A 1  253 ? 15.282  -1.938  14.456  1.00 72.95 253 A 1 
ATOM   1790  C CG  . GLU A 1  253 ? 15.290  -0.705  15.368  1.00 65.34 253 A 1 
ATOM   1791  C CD  . GLU A 1  253 ? 14.554  -0.887  16.706  1.00 59.91 253 A 1 
ATOM   1792  O OE1 . GLU A 1  253 ? 14.386  0.144   17.396  1.00 52.62 253 A 1 
ATOM   1793  O OE2 . GLU A 1  253 ? 14.163  -2.026  17.041  1.00 53.81 253 A 1 
ATOM   1794  N N   . LEU A 1  254 ? 13.522  -1.039  11.932  1.00 74.59 254 A 1 
ATOM   1795  C CA  . LEU A 1  254 ? 12.911  0.006   11.105  1.00 73.59 254 A 1 
ATOM   1796  C C   . LEU A 1  254 ? 11.391  -0.187  10.981  1.00 76.15 254 A 1 
ATOM   1797  O O   . LEU A 1  254 ? 10.617  0.751   11.179  1.00 73.54 254 A 1 
ATOM   1798  C CB  . LEU A 1  254 ? 13.589  -0.001  9.719   1.00 69.12 254 A 1 
ATOM   1799  C CG  . LEU A 1  254 ? 13.198  1.214   8.857   1.00 59.94 254 A 1 
ATOM   1800  C CD1 . LEU A 1  254 ? 14.180  2.360   9.069   1.00 54.45 254 A 1 
ATOM   1801  C CD2 . LEU A 1  254 ? 13.186  0.861   7.374   1.00 53.22 254 A 1 
ATOM   1802  N N   . LEU A 1  255 ? 10.962  -1.420  10.687  1.00 75.13 255 A 1 
ATOM   1803  C CA  . LEU A 1  255 ? 9.548   -1.778  10.582  1.00 75.38 255 A 1 
ATOM   1804  C C   . LEU A 1  255 ? 8.842   -1.701  11.943  1.00 76.90 255 A 1 
ATOM   1805  O O   . LEU A 1  255 ? 7.735   -1.180  12.030  1.00 76.70 255 A 1 
ATOM   1806  C CB  . LEU A 1  255 ? 9.425   -3.186  9.981   1.00 73.65 255 A 1 
ATOM   1807  C CG  . LEU A 1  255 ? 9.889   -3.296  8.517   1.00 69.53 255 A 1 
ATOM   1808  C CD1 . LEU A 1  255 ? 9.906   -4.761  8.100   1.00 64.55 255 A 1 
ATOM   1809  C CD2 . LEU A 1  255 ? 8.965   -2.537  7.568   1.00 65.08 255 A 1 
ATOM   1810  N N   . ILE A 1  256 ? 9.494   -2.156  13.005  1.00 79.16 256 A 1 
ATOM   1811  C CA  . ILE A 1  256 ? 8.952   -2.089  14.368  1.00 78.90 256 A 1 
ATOM   1812  C C   . ILE A 1  256 ? 8.646   -0.637  14.754  1.00 79.39 256 A 1 
ATOM   1813  O O   . ILE A 1  256 ? 7.553   -0.355  15.236  1.00 78.57 256 A 1 
ATOM   1814  C CB  . ILE A 1  256 ? 9.909   -2.761  15.382  1.00 78.14 256 A 1 
ATOM   1815  C CG1 . ILE A 1  256 ? 9.972   -4.283  15.143  1.00 75.33 256 A 1 
ATOM   1816  C CG2 . ILE A 1  256 ? 9.459   -2.489  16.833  1.00 74.49 256 A 1 
ATOM   1817  C CD1 . ILE A 1  256 ? 11.156  -4.974  15.836  1.00 70.01 256 A 1 
ATOM   1818  N N   . ARG A 1  257 ? 9.557   0.295   14.494  1.00 78.84 257 A 1 
ATOM   1819  C CA  . ARG A 1  257 ? 9.332   1.721   14.793  1.00 77.49 257 A 1 
ATOM   1820  C C   . ARG A 1  257 ? 8.159   2.305   14.014  1.00 77.72 257 A 1 
ATOM   1821  O O   . ARG A 1  257 ? 7.339   3.004   14.596  1.00 76.33 257 A 1 
ATOM   1822  C CB  . ARG A 1  257 ? 10.603  2.533   14.525  1.00 75.97 257 A 1 
ATOM   1823  C CG  . ARG A 1  257 ? 11.661  2.262   15.594  1.00 69.08 257 A 1 
ATOM   1824  C CD  . ARG A 1  257 ? 12.920  3.085   15.309  1.00 67.17 257 A 1 
ATOM   1825  N NE  . ARG A 1  257 ? 13.987  2.681   16.223  1.00 60.20 257 A 1 
ATOM   1826  C CZ  . ARG A 1  257 ? 15.118  3.307   16.479  1.00 53.58 257 A 1 
ATOM   1827  N NH1 . ARG A 1  257 ? 15.422  4.460   15.940  1.00 49.36 257 A 1 
ATOM   1828  N NH2 . ARG A 1  257 ? 15.956  2.741   17.292  1.00 46.15 257 A 1 
ATOM   1829  N N   . PHE A 1  258 ? 8.060   1.988   12.737  1.00 76.15 258 A 1 
ATOM   1830  C CA  . PHE A 1  258 ? 6.924   2.429   11.922  1.00 74.87 258 A 1 
ATOM   1831  C C   . PHE A 1  258 ? 5.589   1.941   12.504  1.00 76.17 258 A 1 
ATOM   1832  O O   . PHE A 1  258 ? 4.676   2.738   12.719  1.00 75.24 258 A 1 
ATOM   1833  C CB  . PHE A 1  258 ? 7.114   1.946   10.481  1.00 72.93 258 A 1 
ATOM   1834  C CG  . PHE A 1  258 ? 5.913   2.208   9.597   1.00 69.78 258 A 1 
ATOM   1835  C CD1 . PHE A 1  258 ? 4.948   1.206   9.389   1.00 64.13 258 A 1 
ATOM   1836  C CD2 . PHE A 1  258 ? 5.742   3.468   8.999   1.00 63.98 258 A 1 
ATOM   1837  C CE1 . PHE A 1  258 ? 3.828   1.460   8.579   1.00 59.70 258 A 1 
ATOM   1838  C CE2 . PHE A 1  258 ? 4.621   3.724   8.189   1.00 59.17 258 A 1 
ATOM   1839  C CZ  . PHE A 1  258 ? 3.668   2.717   7.977   1.00 59.91 258 A 1 
ATOM   1840  N N   . PHE A 1  259 ? 5.485   0.652   12.813  1.00 78.15 259 A 1 
ATOM   1841  C CA  . PHE A 1  259 ? 4.273   0.080   13.389  1.00 77.76 259 A 1 
ATOM   1842  C C   . PHE A 1  259 ? 3.993   0.596   14.806  1.00 77.07 259 A 1 
ATOM   1843  O O   . PHE A 1  259 ? 2.833   0.796   15.151  1.00 75.64 259 A 1 
ATOM   1844  C CB  . PHE A 1  259 ? 4.352   -1.449  13.349  1.00 77.86 259 A 1 
ATOM   1845  C CG  . PHE A 1  259 ? 4.265   -2.054  11.959  1.00 78.50 259 A 1 
ATOM   1846  C CD1 . PHE A 1  259 ? 3.155   -1.792  11.135  1.00 74.69 259 A 1 
ATOM   1847  C CD2 . PHE A 1  259 ? 5.286   -2.895  11.487  1.00 75.83 259 A 1 
ATOM   1848  C CE1 . PHE A 1  259 ? 3.070   -2.350  9.849   1.00 73.67 259 A 1 
ATOM   1849  C CE2 . PHE A 1  259 ? 5.205   -3.458  10.203  1.00 73.60 259 A 1 
ATOM   1850  C CZ  . PHE A 1  259 ? 4.102   -3.182  9.381   1.00 76.38 259 A 1 
ATOM   1851  N N   . ASN A 1  260 ? 5.007   0.872   15.601  1.00 78.93 260 A 1 
ATOM   1852  C CA  . ASN A 1  260 ? 4.835   1.464   16.926  1.00 77.38 260 A 1 
ATOM   1853  C C   . ASN A 1  260 ? 4.259   2.885   16.865  1.00 77.60 260 A 1 
ATOM   1854  O O   . ASN A 1  260 ? 3.360   3.191   17.642  1.00 75.33 260 A 1 
ATOM   1855  C CB  . ASN A 1  260 ? 6.161   1.433   17.699  1.00 75.38 260 A 1 
ATOM   1856  C CG  . ASN A 1  260 ? 6.485   0.062   18.278  1.00 70.88 260 A 1 
ATOM   1857  O OD1 . ASN A 1  260 ? 5.647   -0.805  18.444  1.00 64.22 260 A 1 
ATOM   1858  N ND2 . ASN A 1  260 ? 7.729   -0.143  18.659  1.00 65.13 260 A 1 
ATOM   1859  N N   . SER A 1  261 ? 4.686   3.717   15.925  1.00 75.90 261 A 1 
ATOM   1860  C CA  . SER A 1  261 ? 4.092   5.050   15.743  1.00 74.48 261 A 1 
ATOM   1861  C C   . SER A 1  261 ? 2.592   4.966   15.422  1.00 75.72 261 A 1 
ATOM   1862  O O   . SER A 1  261 ? 1.784   5.650   16.044  1.00 74.53 261 A 1 
ATOM   1863  C CB  . SER A 1  261 ? 4.813   5.821   14.636  1.00 72.68 261 A 1 
ATOM   1864  O OG  . SER A 1  261 ? 6.157   6.072   14.983  1.00 63.23 261 A 1 
ATOM   1865  N N   . PHE A 1  262 ? 2.202   4.072   14.500  1.00 75.17 262 A 1 
ATOM   1866  C CA  . PHE A 1  262 ? 0.785   3.833   14.214  1.00 74.55 262 A 1 
ATOM   1867  C C   . PHE A 1  262 ? 0.039   3.211   15.398  1.00 75.14 262 A 1 
ATOM   1868  O O   . PHE A 1  262 ? -1.119  3.539   15.645  1.00 73.45 262 A 1 
ATOM   1869  C CB  . PHE A 1  262 ? 0.644   2.948   12.975  1.00 72.68 262 A 1 
ATOM   1870  C CG  . PHE A 1  262 ? 0.480   3.723   11.690  1.00 69.95 262 A 1 
ATOM   1871  C CD1 . PHE A 1  262 ? -0.738  4.367   11.412  1.00 64.48 262 A 1 
ATOM   1872  C CD2 . PHE A 1  262 ? 1.524   3.779   10.754  1.00 63.88 262 A 1 
ATOM   1873  C CE1 . PHE A 1  262 ? -0.917  5.058   10.200  1.00 59.80 262 A 1 
ATOM   1874  C CE2 . PHE A 1  262 ? 1.347   4.470   9.543   1.00 58.53 262 A 1 
ATOM   1875  C CZ  . PHE A 1  262 ? 0.127   5.108   9.263   1.00 60.17 262 A 1 
ATOM   1876  N N   . ASN A 1  263 ? 0.687   2.333   16.127  1.00 77.36 263 A 1 
ATOM   1877  C CA  . ASN A 1  263 ? 0.141   1.698   17.320  1.00 75.68 263 A 1 
ATOM   1878  C C   . ASN A 1  263 ? -0.285  2.735   18.354  1.00 77.15 263 A 1 
ATOM   1879  O O   . ASN A 1  263 ? -1.447  2.767   18.753  1.00 74.03 263 A 1 
ATOM   1880  C CB  . ASN A 1  263 ? 1.199   0.723   17.865  1.00 71.49 263 A 1 
ATOM   1881  C CG  . ASN A 1  263 ? 0.919   0.229   19.271  1.00 65.77 263 A 1 
ATOM   1882  O OD1 . ASN A 1  263 ? -0.202  0.004   19.671  1.00 59.04 263 A 1 
ATOM   1883  N ND2 . ASN A 1  263 ? 1.953   0.022   20.055  1.00 59.09 263 A 1 
ATOM   1884  N N   . GLU A 1  264 ? 0.633   3.602   18.755  1.00 76.01 264 A 1 
ATOM   1885  C CA  . GLU A 1  264 ? 0.352   4.595   19.790  1.00 75.24 264 A 1 
ATOM   1886  C C   . GLU A 1  264 ? -0.711  5.604   19.340  1.00 77.25 264 A 1 
ATOM   1887  O O   . GLU A 1  264 ? -1.618  5.919   20.114  1.00 75.17 264 A 1 
ATOM   1888  C CB  . GLU A 1  264 ? 1.647   5.275   20.246  1.00 73.09 264 A 1 
ATOM   1889  C CG  . GLU A 1  264 ? 2.637   4.321   20.947  1.00 69.31 264 A 1 
ATOM   1890  C CD  . GLU A 1  264 ? 2.043   3.538   22.136  1.00 64.48 264 A 1 
ATOM   1891  O OE1 . GLU A 1  264 ? 2.362   2.341   22.310  1.00 57.44 264 A 1 
ATOM   1892  O OE2 . GLU A 1  264 ? 1.246   4.102   22.913  1.00 58.16 264 A 1 
ATOM   1893  N N   . ALA A 1  265 ? -0.690  6.031   18.072  1.00 74.61 265 A 1 
ATOM   1894  C CA  . ALA A 1  265 ? -1.751  6.879   17.525  1.00 73.47 265 A 1 
ATOM   1895  C C   . ALA A 1  265 ? -3.128  6.196   17.590  1.00 75.22 265 A 1 
ATOM   1896  O O   . ALA A 1  265 ? -4.114  6.810   18.003  1.00 74.50 265 A 1 
ATOM   1897  C CB  . ALA A 1  265 ? -1.389  7.266   16.086  1.00 72.19 265 A 1 
ATOM   1898  N N   . THR A 1  266 ? -3.194  4.908   17.254  1.00 77.94 266 A 1 
ATOM   1899  C CA  . THR A 1  266 ? -4.429  4.114   17.349  1.00 76.64 266 A 1 
ATOM   1900  C C   . THR A 1  266 ? -4.902  3.991   18.797  1.00 77.47 266 A 1 
ATOM   1901  O O   . THR A 1  266 ? -6.090  4.139   19.072  1.00 76.47 266 A 1 
ATOM   1902  C CB  . THR A 1  266 ? -4.247  2.720   16.735  1.00 75.19 266 A 1 
ATOM   1903  O OG1 . THR A 1  266 ? -3.725  2.807   15.428  1.00 68.24 266 A 1 
ATOM   1904  C CG2 . THR A 1  266 ? -5.576  1.978   16.617  1.00 67.52 266 A 1 
ATOM   1905  N N   . MET A 1  267 ? -3.992  3.806   19.748  1.00 77.53 267 A 1 
ATOM   1906  C CA  . MET A 1  267 ? -4.339  3.714   21.170  1.00 76.93 267 A 1 
ATOM   1907  C C   . MET A 1  267 ? -4.840  5.044   21.757  1.00 77.99 267 A 1 
ATOM   1908  O O   . MET A 1  267 ? -5.637  5.029   22.695  1.00 76.58 267 A 1 
ATOM   1909  C CB  . MET A 1  267 ? -3.153  3.165   21.971  1.00 75.23 267 A 1 
ATOM   1910  C CG  . MET A 1  267 ? -2.832  1.702   21.626  1.00 72.87 267 A 1 
ATOM   1911  S SD  . MET A 1  267 ? -4.204  0.520   21.809  1.00 68.99 267 A 1 
ATOM   1912  C CE  . MET A 1  267 ? -4.314  0.419   23.609  1.00 62.33 267 A 1 
ATOM   1913  N N   . VAL A 1  268 ? -4.440  6.180   21.194  1.00 77.37 268 A 1 
ATOM   1914  C CA  . VAL A 1  268 ? -5.050  7.480   21.522  1.00 75.44 268 A 1 
ATOM   1915  C C   . VAL A 1  268 ? -6.508  7.525   21.047  1.00 76.99 268 A 1 
ATOM   1916  O O   . VAL A 1  268 ? -7.383  7.928   21.817  1.00 76.57 268 A 1 
ATOM   1917  C CB  . VAL A 1  268 ? -4.232  8.650   20.943  1.00 73.74 268 A 1 
ATOM   1918  C CG1 . VAL A 1  268 ? -4.927  9.999   21.162  1.00 66.77 268 A 1 
ATOM   1919  C CG2 . VAL A 1  268 ? -2.857  8.755   21.612  1.00 68.58 268 A 1 
ATOM   1920  N N   . LEU A 1  269 ? -6.806  7.048   19.836  1.00 77.17 269 A 1 
ATOM   1921  C CA  . LEU A 1  269 ? -8.186  6.945   19.340  1.00 76.58 269 A 1 
ATOM   1922  C C   . LEU A 1  269 ? -9.040  6.015   20.218  1.00 77.40 269 A 1 
ATOM   1923  O O   . LEU A 1  269 ? -10.167 6.370   20.563  1.00 77.94 269 A 1 
ATOM   1924  C CB  . LEU A 1  269 ? -8.199  6.461   17.880  1.00 75.42 269 A 1 
ATOM   1925  C CG  . LEU A 1  269 ? -7.514  7.394   16.861  1.00 72.16 269 A 1 
ATOM   1926  C CD1 . LEU A 1  269 ? -7.612  6.771   15.468  1.00 67.19 269 A 1 
ATOM   1927  C CD2 . LEU A 1  269 ? -8.151  8.775   16.818  1.00 67.55 269 A 1 
ATOM   1928  N N   . VAL A 1  270 ? -8.501  4.875   20.638  1.00 80.48 270 A 1 
ATOM   1929  C CA  . VAL A 1  270 ? -9.185  3.964   21.578  1.00 79.41 270 A 1 
ATOM   1930  C C   . VAL A 1  270 ? -9.533  4.687   22.880  1.00 79.52 270 A 1 
ATOM   1931  O O   . VAL A 1  270 ? -10.649 4.538   23.370  1.00 78.22 270 A 1 
ATOM   1932  C CB  . VAL A 1  270 ? -8.347  2.704   21.872  1.00 78.56 270 A 1 
ATOM   1933  C CG1 . VAL A 1  270 ? -9.017  1.794   22.913  1.00 71.92 270 A 1 
ATOM   1934  C CG2 . VAL A 1  270 ? -8.147  1.850   20.617  1.00 73.27 270 A 1 
ATOM   1935  N N   . SER A 1  271 ? -8.630  5.515   23.413  1.00 81.85 271 A 1 
ATOM   1936  C CA  . SER A 1  271 ? -8.890  6.294   24.632  1.00 79.73 271 A 1 
ATOM   1937  C C   . SER A 1  271 ? -10.096 7.227   24.476  1.00 80.74 271 A 1 
ATOM   1938  O O   . SER A 1  271 ? -10.897 7.362   25.395  1.00 77.85 271 A 1 
ATOM   1939  C CB  . SER A 1  271 ? -7.672  7.140   25.032  1.00 77.55 271 A 1 
ATOM   1940  O OG  . SER A 1  271 ? -6.483  6.377   25.079  1.00 66.99 271 A 1 
ATOM   1941  N N   . TRP A 1  272 ? -10.248 7.844   23.312  1.00 81.28 272 A 1 
ATOM   1942  C CA  . TRP A 1  272 ? -11.371 8.751   23.048  1.00 79.37 272 A 1 
ATOM   1943  C C   . TRP A 1  272 ? -12.694 7.999   22.854  1.00 79.77 272 A 1 
ATOM   1944  O O   . TRP A 1  272 ? -13.715 8.405   23.405  1.00 79.01 272 A 1 
ATOM   1945  C CB  . TRP A 1  272 ? -11.040 9.617   21.834  1.00 78.29 272 A 1 
ATOM   1946  C CG  . TRP A 1  272 ? -9.835  10.495  21.966  1.00 77.10 272 A 1 
ATOM   1947  C CD1 . TRP A 1  272 ? -9.228  10.877  23.111  1.00 70.06 272 A 1 
ATOM   1948  C CD2 . TRP A 1  272 ? -9.084  11.138  20.888  1.00 74.11 272 A 1 
ATOM   1949  N NE1 . TRP A 1  272 ? -8.148  11.707  22.817  1.00 68.34 272 A 1 
ATOM   1950  C CE2 . TRP A 1  272 ? -8.029  11.895  21.468  1.00 71.04 272 A 1 
ATOM   1951  C CE3 . TRP A 1  272 ? -9.201  11.157  19.481  1.00 69.93 272 A 1 
ATOM   1952  C CZ2 . TRP A 1  272 ? -7.120  12.643  20.687  1.00 70.54 272 A 1 
ATOM   1953  C CZ3 . TRP A 1  272 ? -8.296  11.901  18.702  1.00 67.76 272 A 1 
ATOM   1954  C CH2 . TRP A 1  272 ? -7.268  12.636  19.301  1.00 68.31 272 A 1 
ATOM   1955  N N   . ILE A 1  273 ? -12.676 6.888   22.133  1.00 81.36 273 A 1 
ATOM   1956  C CA  . ILE A 1  273 ? -13.855 6.025   21.954  1.00 81.13 273 A 1 
ATOM   1957  C C   . ILE A 1  273 ? -14.351 5.493   23.306  1.00 81.47 273 A 1 
ATOM   1958  O O   . ILE A 1  273 ? -15.555 5.409   23.534  1.00 80.49 273 A 1 
ATOM   1959  C CB  . ILE A 1  273 ? -13.535 4.876   20.970  1.00 80.48 273 A 1 
ATOM   1960  C CG1 . ILE A 1  273 ? -13.282 5.452   19.557  1.00 78.93 273 A 1 
ATOM   1961  C CG2 . ILE A 1  273 ? -14.676 3.840   20.917  1.00 78.39 273 A 1 
ATOM   1962  C CD1 . ILE A 1  273 ? -12.650 4.449   18.586  1.00 74.83 273 A 1 
ATOM   1963  N N   . MET A 1  274 ? -13.443 5.209   24.227  1.00 83.06 274 A 1 
ATOM   1964  C CA  . MET A 1  274 ? -13.778 4.756   25.576  1.00 82.20 274 A 1 
ATOM   1965  C C   . MET A 1  274 ? -14.634 5.774   26.356  1.00 83.63 274 A 1 
ATOM   1966  O O   . MET A 1  274 ? -15.461 5.375   27.170  1.00 81.24 274 A 1 
ATOM   1967  C CB  . MET A 1  274 ? -12.475 4.419   26.304  1.00 79.37 274 A 1 
ATOM   1968  C CG  . MET A 1  274 ? -12.693 3.599   27.575  1.00 73.46 274 A 1 
ATOM   1969  S SD  . MET A 1  274 ? -11.208 2.746   28.172  1.00 67.81 274 A 1 
ATOM   1970  C CE  . MET A 1  274 ? -10.050 4.126   28.350  1.00 59.16 274 A 1 
ATOM   1971  N N   . TRP A 1  275 ? -14.503 7.070   26.078  1.00 84.70 275 A 1 
ATOM   1972  C CA  . TRP A 1  275 ? -15.376 8.096   26.663  1.00 84.78 275 A 1 
ATOM   1973  C C   . TRP A 1  275 ? -16.803 8.077   26.098  1.00 85.76 275 A 1 
ATOM   1974  O O   . TRP A 1  275 ? -17.740 8.467   26.794  1.00 83.32 275 A 1 
ATOM   1975  C CB  . TRP A 1  275 ? -14.746 9.481   26.483  1.00 83.49 275 A 1 
ATOM   1976  C CG  . TRP A 1  275 ? -13.598 9.739   27.407  1.00 81.62 275 A 1 
ATOM   1977  C CD1 . TRP A 1  275 ? -12.287 9.737   27.083  1.00 73.78 275 A 1 
ATOM   1978  C CD2 . TRP A 1  275 ? -13.662 10.012  28.842  1.00 77.93 275 A 1 
ATOM   1979  N NE1 . TRP A 1  275 ? -11.525 9.992   28.218  1.00 72.14 275 A 1 
ATOM   1980  C CE2 . TRP A 1  275 ? -12.330 10.167  29.316  1.00 74.87 275 A 1 
ATOM   1981  C CE3 . TRP A 1  275 ? -14.714 10.144  29.774  1.00 71.61 275 A 1 
ATOM   1982  C CZ2 . TRP A 1  275 ? -12.049 10.434  30.678  1.00 73.47 275 A 1 
ATOM   1983  C CZ3 . TRP A 1  275 ? -14.433 10.409  31.127  1.00 69.53 275 A 1 
ATOM   1984  C CH2 . TRP A 1  275 ? -13.116 10.553  31.572  1.00 70.06 275 A 1 
ATOM   1985  N N   . TYR A 1  276 ? -16.990 7.622   24.868  1.00 85.71 276 A 1 
ATOM   1986  C CA  . TYR A 1  276 ? -18.313 7.444   24.265  1.00 86.95 276 A 1 
ATOM   1987  C C   . TYR A 1  276 ? -18.983 6.122   24.678  1.00 87.79 276 A 1 
ATOM   1988  O O   . TYR A 1  276 ? -20.211 6.031   24.693  1.00 86.53 276 A 1 
ATOM   1989  C CB  . TYR A 1  276 ? -18.187 7.553   22.740  1.00 85.84 276 A 1 
ATOM   1990  C CG  . TYR A 1  276 ? -19.519 7.418   22.037  1.00 86.32 276 A 1 
ATOM   1991  C CD1 . TYR A 1  276 ? -19.850 6.233   21.355  1.00 81.78 276 A 1 
ATOM   1992  C CD2 . TYR A 1  276 ? -20.467 8.456   22.124  1.00 81.85 276 A 1 
ATOM   1993  C CE1 . TYR A 1  276 ? -21.113 6.087   20.764  1.00 80.69 276 A 1 
ATOM   1994  C CE2 . TYR A 1  276 ? -21.735 8.316   21.542  1.00 80.66 276 A 1 
ATOM   1995  C CZ  . TYR A 1  276 ? -22.055 7.128   20.864  1.00 84.51 276 A 1 
ATOM   1996  O OH  . TYR A 1  276 ? -23.304 6.978   20.309  1.00 81.99 276 A 1 
ATOM   1997  N N   . ALA A 1  277 ? -18.200 5.127   25.073  1.00 85.67 277 A 1 
ATOM   1998  C CA  . ALA A 1  277 ? -18.694 3.790   25.390  1.00 85.37 277 A 1 
ATOM   1999  C C   . ALA A 1  277 ? -19.904 3.750   26.355  1.00 86.23 277 A 1 
ATOM   2000  O O   . ALA A 1  277 ? -20.852 3.025   26.048  1.00 84.77 277 A 1 
ATOM   2001  C CB  . ALA A 1  277 ? -17.531 2.919   25.877  1.00 84.36 277 A 1 
ATOM   2002  N N   . PRO A 1  278 ? -19.977 4.535   27.444  1.00 88.94 278 A 1 
ATOM   2003  C CA  . PRO A 1  278 ? -21.161 4.540   28.314  1.00 88.68 278 A 1 
ATOM   2004  C C   . PRO A 1  278 ? -22.464 4.857   27.571  1.00 89.02 278 A 1 
ATOM   2005  O O   . PRO A 1  278 ? -23.471 4.183   27.774  1.00 87.91 278 A 1 
ATOM   2006  C CB  . PRO A 1  278 ? -20.873 5.580   29.400  1.00 87.01 278 A 1 
ATOM   2007  C CG  . PRO A 1  278 ? -19.352 5.614   29.472  1.00 85.78 278 A 1 
ATOM   2008  C CD  . PRO A 1  278 ? -18.940 5.379   28.021  1.00 87.75 278 A 1 
ATOM   2009  N N   . VAL A 1  279 ? -22.442 5.839   26.672  1.00 90.50 279 A 1 
ATOM   2010  C CA  . VAL A 1  279 ? -23.619 6.220   25.878  1.00 90.25 279 A 1 
ATOM   2011  C C   . VAL A 1  279 ? -24.005 5.086   24.930  1.00 90.14 279 A 1 
ATOM   2012  O O   . VAL A 1  279 ? -25.163 4.676   24.900  1.00 88.77 279 A 1 
ATOM   2013  C CB  . VAL A 1  279 ? -23.371 7.530   25.097  1.00 88.97 279 A 1 
ATOM   2014  C CG1 . VAL A 1  279 ? -24.615 7.949   24.305  1.00 81.34 279 A 1 
ATOM   2015  C CG2 . VAL A 1  279 ? -23.002 8.681   26.040  1.00 81.61 279 A 1 
ATOM   2016  N N   . GLY A 1  280 ? -23.041 4.542   24.202  1.00 88.76 280 A 1 
ATOM   2017  C CA  . GLY A 1  280 ? -23.276 3.415   23.298  1.00 88.22 280 A 1 
ATOM   2018  C C   . GLY A 1  280 ? -23.842 2.185   24.014  1.00 88.79 280 A 1 
ATOM   2019  O O   . GLY A 1  280 ? -24.825 1.601   23.561  1.00 86.94 280 A 1 
ATOM   2020  N N   . ILE A 1  281 ? -23.285 1.841   25.172  1.00 87.13 281 A 1 
ATOM   2021  C CA  . ILE A 1  281 ? -23.748 0.711   25.994  1.00 85.29 281 A 1 
ATOM   2022  C C   . ILE A 1  281 ? -25.203 0.913   26.432  1.00 85.16 281 A 1 
ATOM   2023  O O   . ILE A 1  281 ? -26.003 -0.016  26.333  1.00 84.01 281 A 1 
ATOM   2024  C CB  . ILE A 1  281 ? -22.817 0.516   27.211  1.00 84.45 281 A 1 
ATOM   2025  C CG1 . ILE A 1  281 ? -21.421 0.033   26.765  1.00 81.62 281 A 1 
ATOM   2026  C CG2 . ILE A 1  281 ? -23.403 -0.497  28.218  1.00 80.25 281 A 1 
ATOM   2027  C CD1 . ILE A 1  281 ? -20.332 0.290   27.815  1.00 74.39 281 A 1 
ATOM   2028  N N   . MET A 1  282 ? -25.564 2.109   26.879  1.00 89.13 282 A 1 
ATOM   2029  C CA  . MET A 1  282 ? -26.925 2.427   27.313  1.00 89.09 282 A 1 
ATOM   2030  C C   . MET A 1  282 ? -27.952 2.116   26.216  1.00 89.04 282 A 1 
ATOM   2031  O O   . MET A 1  282 ? -28.937 1.425   26.470  1.00 87.90 282 A 1 
ATOM   2032  C CB  . MET A 1  282 ? -26.984 3.902   27.740  1.00 88.65 282 A 1 
ATOM   2033  C CG  . MET A 1  282 ? -28.363 4.323   28.257  1.00 84.13 282 A 1 
ATOM   2034  S SD  . MET A 1  282 ? -28.469 6.060   28.781  1.00 83.03 282 A 1 
ATOM   2035  C CE  . MET A 1  282 ? -28.362 6.883   27.175  1.00 72.91 282 A 1 
ATOM   2036  N N   . PHE A 1  283 ? -27.702 2.571   24.992  1.00 89.65 283 A 1 
ATOM   2037  C CA  . PHE A 1  283 ? -28.616 2.349   23.871  1.00 89.12 283 A 1 
ATOM   2038  C C   . PHE A 1  283 ? -28.569 0.924   23.308  1.00 88.31 283 A 1 
ATOM   2039  O O   . PHE A 1  283 ? -29.599 0.424   22.865  1.00 85.80 283 A 1 
ATOM   2040  C CB  . PHE A 1  283 ? -28.359 3.397   22.790  1.00 88.38 283 A 1 
ATOM   2041  C CG  . PHE A 1  283 ? -28.919 4.760   23.132  1.00 88.67 283 A 1 
ATOM   2042  C CD1 . PHE A 1  283 ? -30.283 5.031   22.928  1.00 82.89 283 A 1 
ATOM   2043  C CD2 . PHE A 1  283 ? -28.090 5.764   23.659  1.00 82.61 283 A 1 
ATOM   2044  C CE1 . PHE A 1  283 ? -30.810 6.298   23.230  1.00 81.54 283 A 1 
ATOM   2045  C CE2 . PHE A 1  283 ? -28.610 7.033   23.970  1.00 81.49 283 A 1 
ATOM   2046  C CZ  . PHE A 1  283 ? -29.971 7.299   23.750  1.00 85.52 283 A 1 
ATOM   2047  N N   . LEU A 1  284 ? -27.420 0.238   23.368  1.00 86.30 284 A 1 
ATOM   2048  C CA  . LEU A 1  284 ? -27.342 -1.181  22.991  1.00 83.74 284 A 1 
ATOM   2049  C C   . LEU A 1  284 ? -28.208 -2.058  23.906  1.00 82.88 284 A 1 
ATOM   2050  O O   . LEU A 1  284 ? -28.932 -2.928  23.426  1.00 81.38 284 A 1 
ATOM   2051  C CB  . LEU A 1  284 ? -25.882 -1.662  23.037  1.00 82.31 284 A 1 
ATOM   2052  C CG  . LEU A 1  284 ? -25.029 -1.246  21.826  1.00 80.59 284 A 1 
ATOM   2053  C CD1 . LEU A 1  284 ? -23.561 -1.541  22.113  1.00 75.94 284 A 1 
ATOM   2054  C CD2 . LEU A 1  284 ? -25.431 -2.005  20.561  1.00 75.93 284 A 1 
ATOM   2055  N N   . VAL A 1  285 ? -28.157 -1.810  25.212  1.00 85.24 285 A 1 
ATOM   2056  C CA  . VAL A 1  285 ? -28.972 -2.538  26.195  1.00 83.47 285 A 1 
ATOM   2057  C C   . VAL A 1  285 ? -30.455 -2.188  26.030  1.00 83.10 285 A 1 
ATOM   2058  O O   . VAL A 1  285 ? -31.285 -3.090  25.925  1.00 81.84 285 A 1 
ATOM   2059  C CB  . VAL A 1  285 ? -28.480 -2.266  27.632  1.00 82.54 285 A 1 
ATOM   2060  C CG1 . VAL A 1  285 ? -29.395 -2.900  28.685  1.00 76.44 285 A 1 
ATOM   2061  C CG2 . VAL A 1  285 ? -27.075 -2.844  27.848  1.00 77.62 285 A 1 
ATOM   2062  N N   . ALA A 1  286 ? -30.785 -0.906  25.958  1.00 87.05 286 A 1 
ATOM   2063  C CA  . ALA A 1  286 ? -32.161 -0.455  25.784  1.00 86.88 286 A 1 
ATOM   2064  C C   . ALA A 1  286 ? -32.787 -0.992  24.486  1.00 86.55 286 A 1 
ATOM   2065  O O   . ALA A 1  286 ? -33.874 -1.564  24.521  1.00 84.58 286 A 1 
ATOM   2066  C CB  . ALA A 1  286 ? -32.187 1.077   25.824  1.00 86.77 286 A 1 
ATOM   2067  N N   . GLY A 1  287 ? -32.079 -0.870  23.371  1.00 85.64 287 A 1 
ATOM   2068  C CA  . GLY A 1  287 ? -32.546 -1.326  22.062  1.00 83.72 287 A 1 
ATOM   2069  C C   . GLY A 1  287 ? -32.869 -2.812  22.036  1.00 83.32 287 A 1 
ATOM   2070  O O   . GLY A 1  287 ? -33.930 -3.208  21.555  1.00 80.38 287 A 1 
ATOM   2071  N N   . LYS A 1  288 ? -32.012 -3.634  22.638  1.00 82.63 288 A 1 
ATOM   2072  C CA  . LYS A 1  288 ? -32.259 -5.079  22.670  1.00 79.80 288 A 1 
ATOM   2073  C C   . LYS A 1  288 ? -33.471 -5.466  23.521  1.00 79.38 288 A 1 
ATOM   2074  O O   . LYS A 1  288 ? -34.151 -6.425  23.184  1.00 76.66 288 A 1 
ATOM   2075  C CB  . LYS A 1  288 ? -30.994 -5.836  23.098  1.00 76.86 288 A 1 
ATOM   2076  C CG  . LYS A 1  288 ? -30.956 -7.267  22.528  1.00 68.69 288 A 1 
ATOM   2077  C CD  . LYS A 1  288 ? -30.724 -7.249  21.015  1.00 64.77 288 A 1 
ATOM   2078  C CE  . LYS A 1  288 ? -30.973 -8.574  20.305  1.00 56.70 288 A 1 
ATOM   2079  N NZ  . LYS A 1  288 ? -31.086 -8.350  18.834  1.00 51.29 288 A 1 
ATOM   2080  N N   . ILE A 1  289 ? -33.750 -4.732  24.583  1.00 81.32 289 A 1 
ATOM   2081  C CA  . ILE A 1  289 ? -34.958 -4.935  25.398  1.00 80.01 289 A 1 
ATOM   2082  C C   . ILE A 1  289 ? -36.215 -4.529  24.613  1.00 79.44 289 A 1 
ATOM   2083  O O   . ILE A 1  289 ? -37.202 -5.252  24.636  1.00 77.41 289 A 1 
ATOM   2084  C CB  . ILE A 1  289 ? -34.839 -4.190  26.746  1.00 79.30 289 A 1 
ATOM   2085  C CG1 . ILE A 1  289 ? -33.720 -4.818  27.609  1.00 77.12 289 A 1 
ATOM   2086  C CG2 . ILE A 1  289 ? -36.170 -4.226  27.519  1.00 76.33 289 A 1 
ATOM   2087  C CD1 . ILE A 1  289 ? -33.323 -3.969  28.818  1.00 71.03 289 A 1 
ATOM   2088  N N   . VAL A 1  290 ? -36.167 -3.411  23.892  1.00 82.69 290 A 1 
ATOM   2089  C CA  . VAL A 1  290 ? -37.292 -2.927  23.071  1.00 81.89 290 A 1 
ATOM   2090  C C   . VAL A 1  290 ? -37.605 -3.870  21.905  1.00 80.38 290 A 1 
ATOM   2091  O O   . VAL A 1  290 ? -38.775 -4.069  21.588  1.00 76.18 290 A 1 
ATOM   2092  C CB  . VAL A 1  290 ? -37.005 -1.504  22.552  1.00 81.68 290 A 1 
ATOM   2093  C CG1 . VAL A 1  290 ? -38.090 -0.991  21.604  1.00 73.84 290 A 1 
ATOM   2094  C CG2 . VAL A 1  290 ? -36.925 -0.514  23.717  1.00 75.56 290 A 1 
ATOM   2095  N N   . GLU A 1  291 ? -36.591 -4.475  21.291  1.00 79.13 291 A 1 
ATOM   2096  C CA  . GLU A 1  291 ? -36.766 -5.470  20.224  1.00 75.84 291 A 1 
ATOM   2097  C C   . GLU A 1  291 ? -37.453 -6.762  20.701  1.00 74.32 291 A 1 
ATOM   2098  O O   . GLU A 1  291 ? -38.019 -7.481  19.882  1.00 69.38 291 A 1 
ATOM   2099  C CB  . GLU A 1  291 ? -35.402 -5.827  19.614  1.00 72.99 291 A 1 
ATOM   2100  C CG  . GLU A 1  291 ? -34.858 -4.767  18.644  1.00 66.78 291 A 1 
ATOM   2101  C CD  . GLU A 1  291 ? -33.433 -5.081  18.151  1.00 64.11 291 A 1 
ATOM   2102  O OE1 . GLU A 1  291 ? -32.841 -4.209  17.483  1.00 57.47 291 A 1 
ATOM   2103  O OE2 . GLU A 1  291 ? -32.886 -6.179  18.462  1.00 58.53 291 A 1 
ATOM   2104  N N   . MET A 1  292 ? -37.401 -7.071  22.000  1.00 75.08 292 A 1 
ATOM   2105  C CA  . MET A 1  292 ? -38.009 -8.286  22.533  1.00 71.67 292 A 1 
ATOM   2106  C C   . MET A 1  292 ? -39.487 -8.061  22.869  1.00 70.79 292 A 1 
ATOM   2107  O O   . MET A 1  292 ? -39.840 -7.192  23.663  1.00 64.96 292 A 1 
ATOM   2108  C CB  . MET A 1  292 ? -37.240 -8.788  23.754  1.00 67.87 292 A 1 
ATOM   2109  C CG  . MET A 1  292 ? -35.842 -9.308  23.396  1.00 62.35 292 A 1 
ATOM   2110  S SD  . MET A 1  292 ? -35.831 -10.809 22.383  1.00 57.44 292 A 1 
ATOM   2111  C CE  . MET A 1  292 ? -34.862 -10.235 20.982  1.00 52.00 292 A 1 
ATOM   2112  N N   . GLU A 1  293 ? -40.352 -8.899  22.309  1.00 68.50 293 A 1 
ATOM   2113  C CA  . GLU A 1  293 ? -41.759 -8.958  22.689  1.00 66.05 293 A 1 
ATOM   2114  C C   . GLU A 1  293 ? -41.937 -9.677  24.035  1.00 66.74 293 A 1 
ATOM   2115  O O   . GLU A 1  293 ? -41.190 -10.591 24.377  1.00 59.23 293 A 1 
ATOM   2116  C CB  . GLU A 1  293 ? -42.594 -9.626  21.590  1.00 59.08 293 A 1 
ATOM   2117  C CG  . GLU A 1  293 ? -42.664 -8.782  20.302  1.00 51.62 293 A 1 
ATOM   2118  C CD  . GLU A 1  293 ? -43.681 -9.320  19.288  1.00 46.39 293 A 1 
ATOM   2119  O OE1 . GLU A 1  293 ? -44.111 -8.527  18.427  1.00 41.08 293 A 1 
ATOM   2120  O OE2 . GLU A 1  293 ? -44.052 -10.514 19.382  1.00 40.15 293 A 1 
ATOM   2121  N N   . ASP A 1  294 ? -42.935 -9.264  24.793  1.00 67.17 294 A 1 
ATOM   2122  C CA  . ASP A 1  294 ? -43.371 -9.916  26.037  1.00 66.10 294 A 1 
ATOM   2123  C C   . ASP A 1  294 ? -42.250 -10.322 27.011  1.00 68.04 294 A 1 
ATOM   2124  O O   . ASP A 1  294 ? -42.251 -11.408 27.603  1.00 62.40 294 A 1 
ATOM   2125  C CB  . ASP A 1  294 ? -44.351 -11.056 25.720  1.00 59.42 294 A 1 
ATOM   2126  C CG  . ASP A 1  294 ? -45.766 -10.567 25.400  1.00 53.39 294 A 1 
ATOM   2127  O OD1 . ASP A 1  294 ? -46.145 -9.490  25.928  1.00 47.80 294 A 1 
ATOM   2128  O OD2 . ASP A 1  294 ? -46.496 -11.316 24.728  1.00 46.97 294 A 1 
ATOM   2129  N N   . VAL A 1  295 ? -41.319 -9.411  27.268  1.00 67.22 295 A 1 
ATOM   2130  C CA  . VAL A 1  295 ? -40.183 -9.619  28.187  1.00 66.78 295 A 1 
ATOM   2131  C C   . VAL A 1  295 ? -40.632 -10.211 29.530  1.00 68.54 295 A 1 
ATOM   2132  O O   . VAL A 1  295 ? -40.017 -11.144 30.043  1.00 64.95 295 A 1 
ATOM   2133  C CB  . VAL A 1  295 ? -39.426 -8.292  28.428  1.00 62.94 295 A 1 
ATOM   2134  C CG1 . VAL A 1  295 ? -38.216 -8.481  29.347  1.00 57.60 295 A 1 
ATOM   2135  C CG2 . VAL A 1  295 ? -38.911 -7.685  27.120  1.00 57.04 295 A 1 
ATOM   2136  N N   . GLY A 1  296 ? -41.734 -9.731  30.090  1.00 68.81 296 A 1 
ATOM   2137  C CA  . GLY A 1  296 ? -42.274 -10.235 31.355  1.00 68.90 296 A 1 
ATOM   2138  C C   . GLY A 1  296 ? -42.712 -11.702 31.288  1.00 70.97 296 A 1 
ATOM   2139  O O   . GLY A 1  296 ? -42.480 -12.462 32.228  1.00 68.11 296 A 1 
ATOM   2140  N N   . LEU A 1  297 ? -43.309 -12.121 30.167  1.00 69.51 297 A 1 
ATOM   2141  C CA  . LEU A 1  297 ? -43.721 -13.512 29.951  1.00 69.14 297 A 1 
ATOM   2142  C C   . LEU A 1  297 ? -42.520 -14.451 29.785  1.00 70.80 297 A 1 
ATOM   2143  O O   . LEU A 1  297 ? -42.513 -15.540 30.356  1.00 67.09 297 A 1 
ATOM   2144  C CB  . LEU A 1  297 ? -44.661 -13.580 28.734  1.00 65.16 297 A 1 
ATOM   2145  C CG  . LEU A 1  297 ? -46.148 -13.469 29.119  1.00 59.00 297 A 1 
ATOM   2146  C CD1 . LEU A 1  297 ? -46.979 -12.962 27.957  1.00 53.52 297 A 1 
ATOM   2147  C CD2 . LEU A 1  297 ? -46.692 -14.841 29.529  1.00 52.06 297 A 1 
ATOM   2148  N N   . LEU A 1  298 ? -41.480 -14.017 29.070  1.00 70.65 298 A 1 
ATOM   2149  C CA  . LEU A 1  298 ? -40.224 -14.765 28.939  1.00 70.25 298 A 1 
ATOM   2150  C C   . LEU A 1  298 ? -39.563 -14.997 30.303  1.00 72.50 298 A 1 
ATOM   2151  O O   . LEU A 1  298 ? -39.243 -16.133 30.651  1.00 70.50 298 A 1 
ATOM   2152  C CB  . LEU A 1  298 ? -39.279 -14.011 27.985  1.00 66.74 298 A 1 
ATOM   2153  C CG  . LEU A 1  298 ? -39.597 -14.244 26.499  1.00 60.70 298 A 1 
ATOM   2154  C CD1 . LEU A 1  298 ? -38.916 -13.186 25.645  1.00 56.10 298 A 1 
ATOM   2155  C CD2 . LEU A 1  298 ? -39.102 -15.622 26.050  1.00 55.20 298 A 1 
ATOM   2156  N N   . PHE A 1  299 ? -39.443 -13.947 31.120  1.00 73.78 299 A 1 
ATOM   2157  C CA  . PHE A 1  299 ? -38.910 -14.071 32.479  1.00 73.34 299 A 1 
ATOM   2158  C C   . PHE A 1  299 ? -39.784 -14.946 33.381  1.00 74.32 299 A 1 
ATOM   2159  O O   . PHE A 1  299 ? -39.257 -15.700 34.192  1.00 71.77 299 A 1 
ATOM   2160  C CB  . PHE A 1  299 ? -38.723 -12.681 33.098  1.00 70.97 299 A 1 
ATOM   2161  C CG  . PHE A 1  299 ? -37.366 -12.077 32.798  1.00 67.80 299 A 1 
ATOM   2162  C CD1 . PHE A 1  299 ? -36.258 -12.403 33.600  1.00 62.63 299 A 1 
ATOM   2163  C CD2 . PHE A 1  299 ? -37.197 -11.204 31.712  1.00 61.54 299 A 1 
ATOM   2164  C CE1 . PHE A 1  299 ? -34.995 -11.851 33.324  1.00 56.97 299 A 1 
ATOM   2165  C CE2 . PHE A 1  299 ? -35.934 -10.652 31.429  1.00 56.34 299 A 1 
ATOM   2166  C CZ  . PHE A 1  299 ? -34.833 -10.973 32.239  1.00 56.41 299 A 1 
ATOM   2167  N N   . ALA A 1  300 ? -41.111 -14.898 33.232  1.00 74.03 300 A 1 
ATOM   2168  C CA  . ALA A 1  300 ? -42.010 -15.737 34.018  1.00 73.55 300 A 1 
ATOM   2169  C C   . ALA A 1  300 ? -41.883 -17.231 33.659  1.00 74.56 300 A 1 
ATOM   2170  O O   . ALA A 1  300 ? -41.890 -18.086 34.544  1.00 70.74 300 A 1 
ATOM   2171  C CB  . ALA A 1  300 ? -43.443 -15.226 33.834  1.00 70.59 300 A 1 
ATOM   2172  N N   . ARG A 1  301 ? -41.743 -17.559 32.380  1.00 73.96 301 A 1 
ATOM   2173  C CA  . ARG A 1  301 ? -41.671 -18.951 31.897  1.00 73.34 301 A 1 
ATOM   2174  C C   . ARG A 1  301 ? -40.288 -19.575 32.079  1.00 74.64 301 A 1 
ATOM   2175  O O   . ARG A 1  301 ? -40.187 -20.705 32.548  1.00 70.59 301 A 1 
ATOM   2176  C CB  . ARG A 1  301 ? -42.103 -19.014 30.424  1.00 69.19 301 A 1 
ATOM   2177  C CG  . ARG A 1  301 ? -43.615 -18.789 30.264  1.00 62.90 301 A 1 
ATOM   2178  C CD  . ARG A 1  301 ? -43.994 -18.823 28.781  1.00 59.04 301 A 1 
ATOM   2179  N NE  . ARG A 1  301 ? -45.434 -18.575 28.583  1.00 53.19 301 A 1 
ATOM   2180  C CZ  . ARG A 1  301 ? -46.074 -18.622 27.424  1.00 47.16 301 A 1 
ATOM   2181  N NH1 . ARG A 1  301 ? -45.464 -18.919 26.307  1.00 44.28 301 A 1 
ATOM   2182  N NH2 . ARG A 1  301 ? -47.346 -18.360 27.368  1.00 41.56 301 A 1 
ATOM   2183  N N   . LEU A 1  302 ? -39.236 -18.842 31.733  1.00 78.13 302 A 1 
ATOM   2184  C CA  . LEU A 1  302 ? -37.853 -19.337 31.734  1.00 79.44 302 A 1 
ATOM   2185  C C   . LEU A 1  302 ? -37.005 -18.759 32.880  1.00 81.24 302 A 1 
ATOM   2186  O O   . LEU A 1  302 ? -35.796 -18.965 32.932  1.00 79.70 302 A 1 
ATOM   2187  C CB  . LEU A 1  302 ? -37.229 -19.090 30.351  1.00 77.94 302 A 1 
ATOM   2188  C CG  . LEU A 1  302 ? -37.886 -19.906 29.220  1.00 75.53 302 A 1 
ATOM   2189  C CD1 . LEU A 1  302 ? -37.455 -19.371 27.866  1.00 70.11 302 A 1 
ATOM   2190  C CD2 . LEU A 1  302 ? -37.493 -21.385 29.293  1.00 70.56 302 A 1 
ATOM   2191  N N   . GLY A 1  303 ? -37.639 -18.078 33.840  1.00 82.65 303 A 1 
ATOM   2192  C CA  . GLY A 1  303 ? -36.947 -17.378 34.921  1.00 82.96 303 A 1 
ATOM   2193  C C   . GLY A 1  303 ? -35.990 -18.240 35.751  1.00 84.86 303 A 1 
ATOM   2194  O O   . GLY A 1  303 ? -34.906 -17.783 36.107  1.00 83.33 303 A 1 
ATOM   2195  N N   . LYS A 1  304 ? -36.348 -19.497 36.027  1.00 85.66 304 A 1 
ATOM   2196  C CA  . LYS A 1  304 ? -35.451 -20.413 36.757  1.00 86.63 304 A 1 
ATOM   2197  C C   . LYS A 1  304 ? -34.189 -20.758 35.964  1.00 87.57 304 A 1 
ATOM   2198  O O   . LYS A 1  304 ? -33.113 -20.821 36.548  1.00 85.85 304 A 1 
ATOM   2199  C CB  . LYS A 1  304 ? -36.177 -21.704 37.137  1.00 84.56 304 A 1 
ATOM   2200  C CG  . LYS A 1  304 ? -37.172 -21.530 38.292  1.00 76.69 304 A 1 
ATOM   2201  C CD  . LYS A 1  304 ? -37.662 -22.914 38.736  1.00 71.69 304 A 1 
ATOM   2202  C CE  . LYS A 1  304 ? -38.586 -22.844 39.958  1.00 62.14 304 A 1 
ATOM   2203  N NZ  . LYS A 1  304 ? -38.909 -24.204 40.446  1.00 54.80 304 A 1 
ATOM   2204  N N   . TYR A 1  305 ? -34.322 -20.969 34.656  1.00 87.21 305 A 1 
ATOM   2205  C CA  . TYR A 1  305 ? -33.181 -21.231 33.774  1.00 87.90 305 A 1 
ATOM   2206  C C   . TYR A 1  305 ? -32.265 -20.002 33.677  1.00 88.82 305 A 1 
ATOM   2207  O O   . TYR A 1  305 ? -31.062 -20.116 33.910  1.00 88.11 305 A 1 
ATOM   2208  C CB  . TYR A 1  305 ? -33.694 -21.675 32.399  1.00 86.66 305 A 1 
ATOM   2209  C CG  . TYR A 1  305 ? -32.627 -21.649 31.332  1.00 86.91 305 A 1 
ATOM   2210  C CD1 . TYR A 1  305 ? -32.582 -20.592 30.404  1.00 82.32 305 A 1 
ATOM   2211  C CD2 . TYR A 1  305 ? -31.630 -22.645 31.302  1.00 82.83 305 A 1 
ATOM   2212  C CE1 . TYR A 1  305 ? -31.554 -20.527 29.456  1.00 81.46 305 A 1 
ATOM   2213  C CE2 . TYR A 1  305 ? -30.594 -22.585 30.356  1.00 80.97 305 A 1 
ATOM   2214  C CZ  . TYR A 1  305 ? -30.559 -21.519 29.437  1.00 83.61 305 A 1 
ATOM   2215  O OH  . TYR A 1  305 ? -29.539 -21.443 28.530  1.00 82.02 305 A 1 
ATOM   2216  N N   . ILE A 1  306 ? -32.840 -18.828 33.439  1.00 88.43 306 A 1 
ATOM   2217  C CA  . ILE A 1  306 ? -32.099 -17.561 33.377  1.00 88.15 306 A 1 
ATOM   2218  C C   . ILE A 1  306 ? -31.364 -17.307 34.700  1.00 88.87 306 A 1 
ATOM   2219  O O   . ILE A 1  306 ? -30.173 -17.005 34.703  1.00 88.16 306 A 1 
ATOM   2220  C CB  . ILE A 1  306 ? -33.054 -16.393 33.033  1.00 86.42 306 A 1 
ATOM   2221  C CG1 . ILE A 1  306 ? -33.674 -16.567 31.628  1.00 82.22 306 A 1 
ATOM   2222  C CG2 . ILE A 1  306 ? -32.313 -15.045 33.118  1.00 81.61 306 A 1 
ATOM   2223  C CD1 . ILE A 1  306 ? -34.848 -15.621 31.354  1.00 76.23 306 A 1 
ATOM   2224  N N   . LEU A 1  307 ? -32.052 -17.484 35.836  1.00 89.81 307 A 1 
ATOM   2225  C CA  . LEU A 1  307 ? -31.454 -17.312 37.157  1.00 89.93 307 A 1 
ATOM   2226  C C   . LEU A 1  307 ? -30.290 -18.285 37.383  1.00 90.55 307 A 1 
ATOM   2227  O O   . LEU A 1  307 ? -29.273 -17.882 37.938  1.00 89.63 307 A 1 
ATOM   2228  C CB  . LEU A 1  307 ? -32.544 -17.496 38.226  1.00 88.51 307 A 1 
ATOM   2229  C CG  . LEU A 1  307 ? -32.055 -17.224 39.667  1.00 79.52 307 A 1 
ATOM   2230  C CD1 . LEU A 1  307 ? -31.771 -15.740 39.900  1.00 71.76 307 A 1 
ATOM   2231  C CD2 . LEU A 1  307 ? -33.120 -17.669 40.668  1.00 70.68 307 A 1 
ATOM   2232  N N   . CYS A 1  308 ? -30.439 -19.536 36.963  1.00 91.11 308 A 1 
ATOM   2233  C CA  . CYS A 1  308 ? -29.383 -20.542 37.093  1.00 91.79 308 A 1 
ATOM   2234  C C   . CYS A 1  308 ? -28.124 -20.144 36.303  1.00 92.40 308 A 1 
ATOM   2235  O O   . CYS A 1  308 ? -27.026 -20.167 36.858  1.00 91.00 308 A 1 
ATOM   2236  C CB  . CYS A 1  308 ? -29.942 -21.901 36.649  1.00 90.78 308 A 1 
ATOM   2237  S SG  . CYS A 1  308 ? -28.845 -23.245 37.153  1.00 82.83 308 A 1 
ATOM   2238  N N   . CYS A 1  309 ? -28.281 -19.703 35.052  1.00 91.95 309 A 1 
ATOM   2239  C CA  . CYS A 1  309 ? -27.171 -19.213 34.227  1.00 91.93 309 A 1 
ATOM   2240  C C   . CYS A 1  309 ? -26.508 -17.964 34.836  1.00 92.46 309 A 1 
ATOM   2241  O O   . CYS A 1  309 ? -25.298 -17.942 35.042  1.00 91.46 309 A 1 
ATOM   2242  C CB  . CYS A 1  309 ? -27.676 -18.919 32.808  1.00 90.72 309 A 1 
ATOM   2243  S SG  . CYS A 1  309 ? -28.116 -20.458 31.949  1.00 85.66 309 A 1 
ATOM   2244  N N   . LEU A 1  310 ? -27.299 -16.950 35.179  1.00 92.70 310 A 1 
ATOM   2245  C CA  . LEU A 1  310 ? -26.778 -15.695 35.742  1.00 92.55 310 A 1 
ATOM   2246  C C   . LEU A 1  310 ? -26.104 -15.903 37.108  1.00 93.17 310 A 1 
ATOM   2247  O O   . LEU A 1  310 ? -25.083 -15.280 37.389  1.00 92.15 310 A 1 
ATOM   2248  C CB  . LEU A 1  310 ? -27.910 -14.661 35.854  1.00 91.19 310 A 1 
ATOM   2249  C CG  . LEU A 1  310 ? -28.483 -14.150 34.516  1.00 87.62 310 A 1 
ATOM   2250  C CD1 . LEU A 1  310 ? -29.610 -13.161 34.802  1.00 80.73 310 A 1 
ATOM   2251  C CD2 . LEU A 1  310 ? -27.443 -13.456 33.644  1.00 80.28 310 A 1 
ATOM   2252  N N   . LEU A 1  311 ? -26.640 -16.793 37.944  1.00 93.53 311 A 1 
ATOM   2253  C CA  . LEU A 1  311 ? -26.036 -17.136 39.229  1.00 94.03 311 A 1 
ATOM   2254  C C   . LEU A 1  311 ? -24.703 -17.867 39.034  1.00 94.28 311 A 1 
ATOM   2255  O O   . LEU A 1  311 ? -23.732 -17.540 39.712  1.00 93.40 311 A 1 
ATOM   2256  C CB  . LEU A 1  311 ? -27.034 -17.975 40.043  1.00 93.60 311 A 1 
ATOM   2257  C CG  . LEU A 1  311 ? -26.562 -18.290 41.479  1.00 88.93 311 A 1 
ATOM   2258  C CD1 . LEU A 1  311 ? -26.507 -17.032 42.351  1.00 82.70 311 A 1 
ATOM   2259  C CD2 . LEU A 1  311 ? -27.529 -19.274 42.136  1.00 81.32 311 A 1 
ATOM   2260  N N   . GLY A 1  312 ? -24.645 -18.814 38.109  1.00 93.97 312 A 1 
ATOM   2261  C CA  . GLY A 1  312 ? -23.407 -19.498 37.746  1.00 93.95 312 A 1 
ATOM   2262  C C   . GLY A 1  312 ? -22.334 -18.528 37.251  1.00 94.50 312 A 1 
ATOM   2263  O O   . GLY A 1  312 ? -21.212 -18.532 37.759  1.00 93.20 312 A 1 
ATOM   2264  N N   . HIS A 1  313 ? -22.705 -17.635 36.345  1.00 94.99 313 A 1 
ATOM   2265  C CA  . HIS A 1  313 ? -21.819 -16.578 35.850  1.00 94.69 313 A 1 
ATOM   2266  C C   . HIS A 1  313 ? -21.345 -15.647 36.975  1.00 94.60 313 A 1 
ATOM   2267  O O   . HIS A 1  313 ? -20.152 -15.372 37.087  1.00 93.12 313 A 1 
ATOM   2268  C CB  . HIS A 1  313 ? -22.530 -15.792 34.737  1.00 93.49 313 A 1 
ATOM   2269  C CG  . HIS A 1  313 ? -22.727 -16.540 33.445  1.00 92.59 313 A 1 
ATOM   2270  N ND1 . HIS A 1  313 ? -23.654 -16.233 32.469  1.00 80.29 313 A 1 
ATOM   2271  C CD2 . HIS A 1  313 ? -22.023 -17.621 32.977  1.00 81.22 313 A 1 
ATOM   2272  C CE1 . HIS A 1  313 ? -23.509 -17.104 31.464  1.00 83.65 313 A 1 
ATOM   2273  N NE2 . HIS A 1  313 ? -22.536 -17.961 31.733  1.00 84.85 313 A 1 
ATOM   2274  N N   . ALA A 1  314 ? -22.243 -15.225 37.864  1.00 94.60 314 A 1 
ATOM   2275  C CA  . ALA A 1  314 ? -21.879 -14.370 38.991  1.00 94.54 314 A 1 
ATOM   2276  C C   . ALA A 1  314 ? -20.923 -15.068 39.976  1.00 94.66 314 A 1 
ATOM   2277  O O   . ALA A 1  314 ? -19.967 -14.455 40.442  1.00 93.17 314 A 1 
ATOM   2278  C CB  . ALA A 1  314 ? -23.160 -13.903 39.686  1.00 93.68 314 A 1 
ATOM   2279  N N   . ILE A 1  315 ? -21.155 -16.342 40.290  1.00 95.15 315 A 1 
ATOM   2280  C CA  . ILE A 1  315 ? -20.272 -17.114 41.178  1.00 95.08 315 A 1 
ATOM   2281  C C   . ILE A 1  315 ? -18.893 -17.292 40.537  1.00 94.84 315 A 1 
ATOM   2282  O O   . ILE A 1  315 ? -17.880 -17.086 41.204  1.00 93.65 315 A 1 
ATOM   2283  C CB  . ILE A 1  315 ? -20.913 -18.471 41.550  1.00 94.61 315 A 1 
ATOM   2284  C CG1 . ILE A 1  315 ? -22.152 -18.253 42.455  1.00 91.74 315 A 1 
ATOM   2285  C CG2 . ILE A 1  315 ? -19.906 -19.388 42.275  1.00 91.81 315 A 1 
ATOM   2286  C CD1 . ILE A 1  315 ? -23.035 -19.503 42.591  1.00 84.88 315 A 1 
ATOM   2287  N N   . HIS A 1  316 ? -18.841 -17.639 39.259  1.00 95.47 316 A 1 
ATOM   2288  C CA  . HIS A 1  316 ? -17.569 -17.817 38.561  1.00 95.17 316 A 1 
ATOM   2289  C C   . HIS A 1  316 ? -16.791 -16.500 38.451  1.00 95.03 316 A 1 
ATOM   2290  O O   . HIS A 1  316 ? -15.648 -16.432 38.903  1.00 93.66 316 A 1 
ATOM   2291  C CB  . HIS A 1  316 ? -17.807 -18.470 37.196  1.00 94.40 316 A 1 
ATOM   2292  C CG  . HIS A 1  316 ? -16.540 -19.008 36.595  1.00 94.24 316 A 1 
ATOM   2293  N ND1 . HIS A 1  316 ? -15.873 -20.148 37.007  1.00 82.95 316 A 1 
ATOM   2294  C CD2 . HIS A 1  316 ? -15.819 -18.464 35.568  1.00 84.23 316 A 1 
ATOM   2295  C CE1 . HIS A 1  316 ? -14.784 -20.286 36.240  1.00 86.28 316 A 1 
ATOM   2296  N NE2 . HIS A 1  316 ? -14.723 -19.287 35.359  1.00 87.69 316 A 1 
ATOM   2297  N N   . GLY A 1  317 ? -17.423 -15.446 37.946  1.00 94.07 317 A 1 
ATOM   2298  C CA  . GLY A 1  317 ? -16.767 -14.157 37.712  1.00 93.66 317 A 1 
ATOM   2299  C C   . GLY A 1  317 ? -16.456 -13.347 38.972  1.00 93.98 317 A 1 
ATOM   2300  O O   . GLY A 1  317 ? -15.441 -12.658 39.043  1.00 91.76 317 A 1 
ATOM   2301  N N   . LEU A 1  318 ? -17.300 -13.435 40.011  1.00 94.29 318 A 1 
ATOM   2302  C CA  . LEU A 1  318 ? -17.131 -12.628 41.231  1.00 94.41 318 A 1 
ATOM   2303  C C   . LEU A 1  318 ? -16.502 -13.384 42.410  1.00 94.50 318 A 1 
ATOM   2304  O O   . LEU A 1  318 ? -16.124 -12.744 43.395  1.00 92.16 318 A 1 
ATOM   2305  C CB  . LEU A 1  318 ? -18.476 -12.009 41.645  1.00 93.34 318 A 1 
ATOM   2306  C CG  . LEU A 1  318 ? -19.105 -11.058 40.612  1.00 90.64 318 A 1 
ATOM   2307  C CD1 . LEU A 1  318 ? -20.493 -10.631 41.094  1.00 83.83 318 A 1 
ATOM   2308  C CD2 . LEU A 1  318 ? -18.267 -9.792  40.410  1.00 83.27 318 A 1 
ATOM   2309  N N   . LEU A 1  319 ? -16.395 -14.710 42.353  1.00 94.75 319 A 1 
ATOM   2310  C CA  . LEU A 1  319 ? -15.802 -15.519 43.426  1.00 94.66 319 A 1 
ATOM   2311  C C   . LEU A 1  319 ? -14.679 -16.434 42.928  1.00 94.83 319 A 1 
ATOM   2312  O O   . LEU A 1  319 ? -13.576 -16.378 43.466  1.00 93.11 319 A 1 
ATOM   2313  C CB  . LEU A 1  319 ? -16.889 -16.328 44.164  1.00 93.36 319 A 1 
ATOM   2314  C CG  . LEU A 1  319 ? -18.014 -15.502 44.823  1.00 86.89 319 A 1 
ATOM   2315  C CD1 . LEU A 1  319 ? -19.105 -16.431 45.337  1.00 79.76 319 A 1 
ATOM   2316  C CD2 . LEU A 1  319 ? -17.486 -14.694 46.017  1.00 78.56 319 A 1 
ATOM   2317  N N   . VAL A 1  320 ? -14.927 -17.273 41.918  1.00 94.62 320 A 1 
ATOM   2318  C CA  . VAL A 1  320 ? -13.964 -18.306 41.500  1.00 94.40 320 A 1 
ATOM   2319  C C   . VAL A 1  320 ? -12.744 -17.686 40.817  1.00 94.30 320 A 1 
ATOM   2320  O O   . VAL A 1  320 ? -11.621 -17.875 41.286  1.00 93.08 320 A 1 
ATOM   2321  C CB  . VAL A 1  320 ? -14.627 -19.380 40.609  1.00 93.50 320 A 1 
ATOM   2322  C CG1 . VAL A 1  320 ? -13.624 -20.457 40.188  1.00 87.68 320 A 1 
ATOM   2323  C CG2 . VAL A 1  320 ? -15.779 -20.078 41.341  1.00 88.49 320 A 1 
ATOM   2324  N N   . LEU A 1  321 ? -12.943 -16.914 39.740  1.00 94.52 321 A 1 
ATOM   2325  C CA  . LEU A 1  321 ? -11.848 -16.230 39.042  1.00 94.27 321 A 1 
ATOM   2326  C C   . LEU A 1  321 ? -11.074 -15.259 39.964  1.00 94.25 321 A 1 
ATOM   2327  O O   . LEU A 1  321 ? -9.843  -15.344 40.021  1.00 92.93 321 A 1 
ATOM   2328  C CB  . LEU A 1  321 ? -12.368 -15.518 37.777  1.00 93.48 321 A 1 
ATOM   2329  C CG  . LEU A 1  321 ? -12.802 -16.440 36.623  1.00 92.51 321 A 1 
ATOM   2330  C CD1 . LEU A 1  321 ? -13.421 -15.599 35.508  1.00 86.15 321 A 1 
ATOM   2331  C CD2 . LEU A 1  321 ? -11.624 -17.216 36.034  1.00 86.25 321 A 1 
ATOM   2332  N N   . PRO A 1  322 ? -11.738 -14.409 40.772  1.00 94.94 322 A 1 
ATOM   2333  C CA  . PRO A 1  322 ? -11.042 -13.568 41.750  1.00 94.93 322 A 1 
ATOM   2334  C C   . PRO A 1  322 ? -10.227 -14.353 42.781  1.00 94.97 322 A 1 
ATOM   2335  O O   . PRO A 1  322 ? -9.126  -13.943 43.146  1.00 93.51 322 A 1 
ATOM   2336  C CB  . PRO A 1  322 ? -12.140 -12.752 42.432  1.00 93.97 322 A 1 
ATOM   2337  C CG  . PRO A 1  322 ? -13.210 -12.632 41.367  1.00 92.17 322 A 1 
ATOM   2338  C CD  . PRO A 1  322 ? -13.136 -13.999 40.685  1.00 94.29 322 A 1 
ATOM   2339  N N   . LEU A 1  323 ? -10.732 -15.504 43.242  1.00 94.74 323 A 1 
ATOM   2340  C CA  . LEU A 1  323 ? -10.019 -16.354 44.194  1.00 94.77 323 A 1 
ATOM   2341  C C   . LEU A 1  323 ? -8.736  -16.933 43.579  1.00 94.64 323 A 1 
ATOM   2342  O O   . LEU A 1  323 ? -7.686  -16.892 44.219  1.00 93.44 323 A 1 
ATOM   2343  C CB  . LEU A 1  323 ? -10.968 -17.463 44.686  1.00 94.36 323 A 1 
ATOM   2344  C CG  . LEU A 1  323 ? -10.362 -18.359 45.787  1.00 89.10 323 A 1 
ATOM   2345  C CD1 . LEU A 1  323 ? -10.190 -17.602 47.104  1.00 81.54 323 A 1 
ATOM   2346  C CD2 . LEU A 1  323 ? -11.268 -19.560 46.041  1.00 80.34 323 A 1 
ATOM   2347  N N   . ILE A 1  324 ? -8.810  -17.419 42.345  1.00 94.28 324 A 1 
ATOM   2348  C CA  . ILE A 1  324 ? -7.635  -17.916 41.609  1.00 93.75 324 A 1 
ATOM   2349  C C   . ILE A 1  324 ? -6.603  -16.791 41.448  1.00 93.47 324 A 1 
ATOM   2350  O O   . ILE A 1  324 ? -5.432  -16.968 41.799  1.00 91.84 324 A 1 
ATOM   2351  C CB  . ILE A 1  324 ? -8.056  -18.517 40.247  1.00 93.02 324 A 1 
ATOM   2352  C CG1 . ILE A 1  324 ? -8.935  -19.776 40.451  1.00 89.73 324 A 1 
ATOM   2353  C CG2 . ILE A 1  324 ? -6.821  -18.887 39.401  1.00 89.46 324 A 1 
ATOM   2354  C CD1 . ILE A 1  324 ? -9.653  -20.236 39.179  1.00 83.55 324 A 1 
ATOM   2355  N N   . TYR A 1  325 ? -7.038  -15.612 41.000  1.00 94.04 325 A 1 
ATOM   2356  C CA  . TYR A 1  325 ? -6.162  -14.442 40.863  1.00 94.06 325 A 1 
ATOM   2357  C C   . TYR A 1  325 ? -5.483  -14.076 42.191  1.00 93.78 325 A 1 
ATOM   2358  O O   . TYR A 1  325 ? -4.265  -13.894 42.235  1.00 91.81 325 A 1 
ATOM   2359  C CB  . TYR A 1  325 ? -6.974  -13.264 40.313  1.00 93.49 325 A 1 
ATOM   2360  C CG  . TYR A 1  325 ? -6.136  -12.023 40.070  1.00 93.78 325 A 1 
ATOM   2361  C CD1 . TYR A 1  325 ? -6.019  -11.028 41.060  1.00 89.18 325 A 1 
ATOM   2362  C CD2 . TYR A 1  325 ? -5.438  -11.870 38.854  1.00 89.70 325 A 1 
ATOM   2363  C CE1 . TYR A 1  325 ? -5.222  -9.891  40.841  1.00 88.78 325 A 1 
ATOM   2364  C CE2 . TYR A 1  325 ? -4.640  -10.736 38.624  1.00 88.82 325 A 1 
ATOM   2365  C CZ  . TYR A 1  325 ? -4.533  -9.749  39.624  1.00 91.19 325 A 1 
ATOM   2366  O OH  . TYR A 1  325 ? -3.751  -8.640  39.408  1.00 89.72 325 A 1 
ATOM   2367  N N   . PHE A 1  326 ? -6.237  -14.035 43.293  1.00 94.02 326 A 1 
ATOM   2368  C CA  . PHE A 1  326 ? -5.691  -13.729 44.616  1.00 94.03 326 A 1 
ATOM   2369  C C   . PHE A 1  326 ? -4.683  -14.782 45.098  1.00 93.82 326 A 1 
ATOM   2370  O O   . PHE A 1  326 ? -3.634  -14.424 45.633  1.00 92.05 326 A 1 
ATOM   2371  C CB  . PHE A 1  326 ? -6.843  -13.587 45.614  1.00 93.63 326 A 1 
ATOM   2372  C CG  . PHE A 1  326 ? -6.366  -13.330 47.029  1.00 92.81 326 A 1 
ATOM   2373  C CD1 . PHE A 1  326 ? -6.372  -14.362 47.986  1.00 87.27 326 A 1 
ATOM   2374  C CD2 . PHE A 1  326 ? -5.865  -12.064 47.385  1.00 87.75 326 A 1 
ATOM   2375  C CE1 . PHE A 1  326 ? -5.894  -14.124 49.285  1.00 86.03 326 A 1 
ATOM   2376  C CE2 . PHE A 1  326 ? -5.387  -11.822 48.682  1.00 86.21 326 A 1 
ATOM   2377  C CZ  . PHE A 1  326 ? -5.403  -12.855 49.631  1.00 87.34 326 A 1 
ATOM   2378  N N   . LEU A 1  327 ? -4.961  -16.061 44.901  1.00 93.16 327 A 1 
ATOM   2379  C CA  . LEU A 1  327 ? -4.067  -17.142 45.333  1.00 92.49 327 A 1 
ATOM   2380  C C   . LEU A 1  327 ? -2.690  -17.063 44.658  1.00 91.86 327 A 1 
ATOM   2381  O O   . LEU A 1  327 ? -1.669  -17.260 45.324  1.00 89.28 327 A 1 
ATOM   2382  C CB  . LEU A 1  327 ? -4.738  -18.499 45.055  1.00 92.05 327 A 1 
ATOM   2383  C CG  . LEU A 1  327 ? -5.876  -18.858 46.039  1.00 86.86 327 A 1 
ATOM   2384  C CD1 . LEU A 1  327 ? -6.626  -20.083 45.518  1.00 80.57 327 A 1 
ATOM   2385  C CD2 . LEU A 1  327 ? -5.349  -19.179 47.439  1.00 79.81 327 A 1 
ATOM   2386  N N   . PHE A 1  328 ? -2.655  -16.724 43.369  1.00 91.72 328 A 1 
ATOM   2387  C CA  . PHE A 1  328 ? -1.401  -16.641 42.611  1.00 90.22 328 A 1 
ATOM   2388  C C   . PHE A 1  328 ? -0.686  -15.294 42.762  1.00 89.54 328 A 1 
ATOM   2389  O O   . PHE A 1  328 ? 0.540   -15.259 42.893  1.00 85.16 328 A 1 
ATOM   2390  C CB  . PHE A 1  328 ? -1.678  -16.980 41.141  1.00 88.34 328 A 1 
ATOM   2391  C CG  . PHE A 1  328 ? -1.839  -18.467 40.899  1.00 84.40 328 A 1 
ATOM   2392  C CD1 . PHE A 1  328 ? -0.705  -19.300 40.868  1.00 77.51 328 A 1 
ATOM   2393  C CD2 . PHE A 1  328 ? -3.109  -19.035 40.730  1.00 76.23 328 A 1 
ATOM   2394  C CE1 . PHE A 1  328 ? -0.845  -20.683 40.668  1.00 73.11 328 A 1 
ATOM   2395  C CE2 . PHE A 1  328 ? -3.255  -20.418 40.534  1.00 71.77 328 A 1 
ATOM   2396  C CZ  . PHE A 1  328 ? -2.123  -21.242 40.502  1.00 73.15 328 A 1 
ATOM   2397  N N   . THR A 1  329 ? -1.417  -14.182 42.768  1.00 90.77 329 A 1 
ATOM   2398  C CA  . THR A 1  329 ? -0.814  -12.834 42.759  1.00 89.70 329 A 1 
ATOM   2399  C C   . THR A 1  329 ? -0.708  -12.191 44.140  1.00 88.72 329 A 1 
ATOM   2400  O O   . THR A 1  329 ? 0.108   -11.286 44.331  1.00 82.61 329 A 1 
ATOM   2401  C CB  . THR A 1  329 ? -1.583  -11.881 41.836  1.00 87.88 329 A 1 
ATOM   2402  O OG1 . THR A 1  329 ? -2.842  -11.567 42.380  1.00 77.38 329 A 1 
ATOM   2403  C CG2 . THR A 1  329 ? -1.786  -12.433 40.427  1.00 77.24 329 A 1 
ATOM   2404  N N   . ARG A 1  330 ? -1.523  -12.633 45.099  1.00 90.24 330 A 1 
ATOM   2405  C CA  . ARG A 1  330 ? -1.711  -11.996 46.419  1.00 91.21 330 A 1 
ATOM   2406  C C   . ARG A 1  330 ? -2.179  -10.534 46.343  1.00 91.44 330 A 1 
ATOM   2407  O O   . ARG A 1  330 ? -2.125  -9.824  47.341  1.00 85.75 330 A 1 
ATOM   2408  C CB  . ARG A 1  330 ? -0.449  -12.158 47.285  1.00 89.15 330 A 1 
ATOM   2409  C CG  . ARG A 1  330 ? 0.015   -13.614 47.488  1.00 83.00 330 A 1 
ATOM   2410  C CD  . ARG A 1  330 ? -0.933  -14.377 48.412  1.00 77.12 330 A 1 
ATOM   2411  N NE  . ARG A 1  330 ? -0.338  -15.670 48.806  1.00 69.94 330 A 1 
ATOM   2412  C CZ  . ARG A 1  330 ? -0.762  -16.458 49.783  1.00 61.18 330 A 1 
ATOM   2413  N NH1 . ARG A 1  330 ? -1.798  -16.157 50.521  1.00 54.05 330 A 1 
ATOM   2414  N NH2 . ARG A 1  330 ? -0.145  -17.583 50.034  1.00 54.69 330 A 1 
ATOM   2415  N N   . LYS A 1  331 ? -2.650  -10.076 45.188  1.00 90.64 331 A 1 
ATOM   2416  C CA  . LYS A 1  331 ? -3.220  -8.741  44.976  1.00 90.77 331 A 1 
ATOM   2417  C C   . LYS A 1  331 ? -4.749  -8.806  45.045  1.00 91.31 331 A 1 
ATOM   2418  O O   . LYS A 1  331 ? -5.347  -9.858  44.825  1.00 87.91 331 A 1 
ATOM   2419  C CB  . LYS A 1  331 ? -2.727  -8.160  43.636  1.00 88.86 331 A 1 
ATOM   2420  C CG  . LYS A 1  331 ? -1.199  -7.931  43.595  1.00 85.69 331 A 1 
ATOM   2421  C CD  . LYS A 1  331 ? -0.732  -7.447  42.213  1.00 81.41 331 A 1 
ATOM   2422  C CE  . LYS A 1  331 ? 0.796   -7.283  42.174  1.00 74.05 331 A 1 
ATOM   2423  N NZ  . LYS A 1  331 ? 1.327   -7.037  40.805  1.00 66.40 331 A 1 
ATOM   2424  N N   . ASN A 1  332 ? -5.390  -7.671  45.333  1.00 91.90 332 A 1 
ATOM   2425  C CA  . ASN A 1  332 ? -6.850  -7.595  45.405  1.00 92.55 332 A 1 
ATOM   2426  C C   . ASN A 1  332 ? -7.474  -7.734  44.000  1.00 92.70 332 A 1 
ATOM   2427  O O   . ASN A 1  332 ? -7.346  -6.810  43.199  1.00 90.41 332 A 1 
ATOM   2428  C CB  . ASN A 1  332 ? -7.237  -6.273  46.092  1.00 90.57 332 A 1 
ATOM   2429  C CG  . ASN A 1  332 ? -8.739  -6.120  46.287  1.00 87.28 332 A 1 
ATOM   2430  O OD1 . ASN A 1  332 ? -9.554  -6.886  45.809  1.00 77.93 332 A 1 
ATOM   2431  N ND2 . ASN A 1  332 ? -9.147  -5.097  47.008  1.00 78.85 332 A 1 
ATOM   2432  N N   . PRO A 1  333 ? -8.174  -8.828  43.703  1.00 92.79 333 A 1 
ATOM   2433  C CA  . PRO A 1  333 ? -8.749  -9.048  42.374  1.00 93.08 333 A 1 
ATOM   2434  C C   . PRO A 1  333 ? -9.886  -8.080  42.046  1.00 93.29 333 A 1 
ATOM   2435  O O   . PRO A 1  333 ? -10.033 -7.674  40.899  1.00 91.22 333 A 1 
ATOM   2436  C CB  . PRO A 1  333 ? -9.236  -10.500 42.393  1.00 91.43 333 A 1 
ATOM   2437  C CG  . PRO A 1  333 ? -9.551  -10.761 43.859  1.00 89.46 333 A 1 
ATOM   2438  C CD  . PRO A 1  333 ? -8.492  -9.948  44.588  1.00 91.59 333 A 1 
ATOM   2439  N N   . TYR A 1  334 ? -10.657 -7.645  43.037  1.00 93.55 334 A 1 
ATOM   2440  C CA  . TYR A 1  334 ? -11.764 -6.707  42.816  1.00 93.70 334 A 1 
ATOM   2441  C C   . TYR A 1  334 ? -11.285 -5.328  42.367  1.00 93.18 334 A 1 
ATOM   2442  O O   . TYR A 1  334 ? -11.993 -4.633  41.647  1.00 90.49 334 A 1 
ATOM   2443  C CB  . TYR A 1  334 ? -12.619 -6.596  44.077  1.00 93.05 334 A 1 
ATOM   2444  C CG  . TYR A 1  334 ? -13.215 -7.917  44.507  1.00 93.70 334 A 1 
ATOM   2445  C CD1 . TYR A 1  334 ? -14.195 -8.544  43.712  1.00 88.85 334 A 1 
ATOM   2446  C CD2 . TYR A 1  334 ? -12.767 -8.553  45.679  1.00 88.85 334 A 1 
ATOM   2447  C CE1 . TYR A 1  334 ? -14.719 -9.790  44.080  1.00 87.82 334 A 1 
ATOM   2448  C CE2 . TYR A 1  334 ? -13.287 -9.803  46.056  1.00 87.63 334 A 1 
ATOM   2449  C CZ  . TYR A 1  334 ? -14.260 -10.419 45.250  1.00 91.25 334 A 1 
ATOM   2450  O OH  . TYR A 1  334 ? -14.761 -11.650 45.608  1.00 90.00 334 A 1 
ATOM   2451  N N   . ARG A 1  335 ? -10.071 -4.949  42.742  1.00 92.41 335 A 1 
ATOM   2452  C CA  . ARG A 1  335 ? -9.445  -3.733  42.227  1.00 92.29 335 A 1 
ATOM   2453  C C   . ARG A 1  335 ? -9.018  -3.894  40.767  1.00 92.36 335 A 1 
ATOM   2454  O O   . ARG A 1  335 ? -9.100  -2.935  40.010  1.00 88.71 335 A 1 
ATOM   2455  C CB  . ARG A 1  335 ? -8.276  -3.354  43.134  1.00 90.33 335 A 1 
ATOM   2456  C CG  . ARG A 1  335 ? -7.737  -1.971  42.769  1.00 79.61 335 A 1 
ATOM   2457  C CD  . ARG A 1  335 ? -6.674  -1.533  43.769  1.00 73.61 335 A 1 
ATOM   2458  N NE  . ARG A 1  335 ? -6.109  -0.246  43.342  1.00 63.71 335 A 1 
ATOM   2459  C CZ  . ARG A 1  335 ? -4.989  0.282   43.769  1.00 54.96 335 A 1 
ATOM   2460  N NH1 . ARG A 1  335 ? -4.283  -0.260  44.725  1.00 48.87 335 A 1 
ATOM   2461  N NH2 . ARG A 1  335 ? -4.550  1.380   43.229  1.00 47.91 335 A 1 
ATOM   2462  N N   . PHE A 1  336 ? -8.585  -5.081  40.377  1.00 92.77 336 A 1 
ATOM   2463  C CA  . PHE A 1  336 ? -8.311  -5.403  38.978  1.00 93.10 336 A 1 
ATOM   2464  C C   . PHE A 1  336 ? -9.604  -5.337  38.151  1.00 93.17 336 A 1 
ATOM   2465  O O   . PHE A 1  336 ? -9.643  -4.622  37.151  1.00 91.37 336 A 1 
ATOM   2466  C CB  . PHE A 1  336 ? -7.630  -6.771  38.888  1.00 92.43 336 A 1 
ATOM   2467  C CG  . PHE A 1  336 ? -7.090  -7.091  37.510  1.00 93.07 336 A 1 
ATOM   2468  C CD1 . PHE A 1  336 ? -7.944  -7.564  36.500  1.00 88.42 336 A 1 
ATOM   2469  C CD2 . PHE A 1  336 ? -5.722  -6.916  37.230  1.00 88.56 336 A 1 
ATOM   2470  C CE1 . PHE A 1  336 ? -7.443  -7.842  35.218  1.00 87.93 336 A 1 
ATOM   2471  C CE2 . PHE A 1  336 ? -5.215  -7.198  35.951  1.00 87.75 336 A 1 
ATOM   2472  C CZ  . PHE A 1  336 ? -6.079  -7.655  34.943  1.00 90.28 336 A 1 
ATOM   2473  N N   . LEU A 1  337 ? -10.682 -5.973  38.620  1.00 92.68 337 A 1 
ATOM   2474  C CA  . LEU A 1  337 ? -12.004 -5.922  37.983  1.00 92.69 337 A 1 
ATOM   2475  C C   . LEU A 1  337 ? -12.543 -4.488  37.880  1.00 92.39 337 A 1 
ATOM   2476  O O   . LEU A 1  337 ? -13.088 -4.113  36.847  1.00 90.92 337 A 1 
ATOM   2477  C CB  . LEU A 1  337 ? -12.991 -6.805  38.764  1.00 92.31 337 A 1 
ATOM   2478  C CG  . LEU A 1  337 ? -12.718 -8.321  38.677  1.00 91.02 337 A 1 
ATOM   2479  C CD1 . LEU A 1  337 ? -13.723 -9.067  39.547  1.00 85.35 337 A 1 
ATOM   2480  C CD2 . LEU A 1  337 ? -12.836 -8.848  37.248  1.00 85.28 337 A 1 
ATOM   2481  N N   . TRP A 1  338 ? -12.331 -3.664  38.892  1.00 90.81 338 A 1 
ATOM   2482  C CA  . TRP A 1  338 ? -12.720 -2.250  38.847  1.00 89.98 338 A 1 
ATOM   2483  C C   . TRP A 1  338 ? -12.047 -1.487  37.702  1.00 89.42 338 A 1 
ATOM   2484  O O   . TRP A 1  338 ? -12.671 -0.627  37.084  1.00 86.35 338 A 1 
ATOM   2485  C CB  . TRP A 1  338 ? -12.415 -1.584  40.193  1.00 88.30 338 A 1 
ATOM   2486  C CG  . TRP A 1  338 ? -13.092 -0.265  40.374  1.00 85.78 338 A 1 
ATOM   2487  C CD1 . TRP A 1  338 ? -12.520 0.951   40.278  1.00 77.91 338 A 1 
ATOM   2488  C CD2 . TRP A 1  338 ? -14.509 -0.028  40.657  1.00 81.31 338 A 1 
ATOM   2489  N NE1 . TRP A 1  338 ? -13.481 1.932   40.496  1.00 75.27 338 A 1 
ATOM   2490  C CE2 . TRP A 1  338 ? -14.710 1.376   40.727  1.00 77.96 338 A 1 
ATOM   2491  C CE3 . TRP A 1  338 ? -15.626 -0.863  40.858  1.00 75.40 338 A 1 
ATOM   2492  C CZ2 . TRP A 1  338 ? -15.984 1.932   40.987  1.00 76.38 338 A 1 
ATOM   2493  C CZ3 . TRP A 1  338 ? -16.891 -0.315  41.114  1.00 71.79 338 A 1 
ATOM   2494  C CH2 . TRP A 1  338 ? -17.071 1.072   41.175  1.00 72.51 338 A 1 
ATOM   2495  N N   . GLY A 1  339 ? -10.806 -1.824  37.391  1.00 89.97 339 A 1 
ATOM   2496  C CA  . GLY A 1  339 ? -10.070 -1.239  36.267  1.00 89.12 339 A 1 
ATOM   2497  C C   . GLY A 1  339 ? -10.612 -1.622  34.882  1.00 89.74 339 A 1 
ATOM   2498  O O   . GLY A 1  339 ? -10.347 -0.917  33.910  1.00 86.72 339 A 1 
ATOM   2499  N N   . ILE A 1  340 ? -11.388 -2.696  34.790  1.00 91.49 340 A 1 
ATOM   2500  C CA  . ILE A 1  340 ? -11.936 -3.223  33.529  1.00 91.75 340 A 1 
ATOM   2501  C C   . ILE A 1  340 ? -13.469 -3.192  33.455  1.00 91.86 340 A 1 
ATOM   2502  O O   . ILE A 1  340 ? -14.052 -3.840  32.591  1.00 90.01 340 A 1 
ATOM   2503  C CB  . ILE A 1  340 ? -11.371 -4.626  33.212  1.00 90.74 340 A 1 
ATOM   2504  C CG1 . ILE A 1  340 ? -11.741 -5.666  34.289  1.00 86.78 340 A 1 
ATOM   2505  C CG2 . ILE A 1  340 ? -9.844  -4.549  33.017  1.00 83.61 340 A 1 
ATOM   2506  C CD1 . ILE A 1  340 ? -11.498 -7.114  33.846  1.00 84.14 340 A 1 
ATOM   2507  N N   . VAL A 1  341 ? -14.148 -2.443  34.317  1.00 90.19 341 A 1 
ATOM   2508  C CA  . VAL A 1  341 ? -15.622 -2.373  34.315  1.00 89.92 341 A 1 
ATOM   2509  C C   . VAL A 1  341 ? -16.166 -1.894  32.970  1.00 89.99 341 A 1 
ATOM   2510  O O   . VAL A 1  341 ? -17.164 -2.426  32.494  1.00 88.51 341 A 1 
ATOM   2511  C CB  . VAL A 1  341 ? -16.147 -1.486  35.460  1.00 88.76 341 A 1 
ATOM   2512  C CG1 . VAL A 1  341 ? -17.656 -1.236  35.377  1.00 78.98 341 A 1 
ATOM   2513  C CG2 . VAL A 1  341 ? -15.886 -2.138  36.818  1.00 79.83 341 A 1 
ATOM   2514  N N   . THR A 1  342 ? -15.519 -0.927  32.327  1.00 88.84 342 A 1 
ATOM   2515  C CA  . THR A 1  342 ? -15.982 -0.400  31.032  1.00 87.84 342 A 1 
ATOM   2516  C C   . THR A 1  342 ? -15.914 -1.443  29.904  1.00 88.05 342 A 1 
ATOM   2517  O O   . THR A 1  342 ? -16.919 -1.623  29.218  1.00 86.37 342 A 1 
ATOM   2518  C CB  . THR A 1  342 ? -15.257 0.898   30.653  1.00 86.29 342 A 1 
ATOM   2519  O OG1 . THR A 1  342 ? -15.334 1.812   31.725  1.00 77.29 342 A 1 
ATOM   2520  C CG2 . THR A 1  342 ? -15.883 1.570   29.435  1.00 75.51 342 A 1 
ATOM   2521  N N   . PRO A 1  343 ? -14.811 -2.186  29.717  1.00 91.09 343 A 1 
ATOM   2522  C CA  . PRO A 1  343 ? -14.787 -3.325  28.796  1.00 90.51 343 A 1 
ATOM   2523  C C   . PRO A 1  343 ? -15.812 -4.411  29.137  1.00 90.14 343 A 1 
ATOM   2524  O O   . PRO A 1  343 ? -16.495 -4.891  28.238  1.00 88.05 343 A 1 
ATOM   2525  C CB  . PRO A 1  343 ? -13.363 -3.875  28.856  1.00 89.11 343 A 1 
ATOM   2526  C CG  . PRO A 1  343 ? -12.530 -2.691  29.286  1.00 86.31 343 A 1 
ATOM   2527  C CD  . PRO A 1  343 ? -13.468 -1.902  30.183  1.00 89.17 343 A 1 
ATOM   2528  N N   . LEU A 1  344 ? -15.985 -4.759  30.414  1.00 91.65 344 A 1 
ATOM   2529  C CA  . LEU A 1  344 ? -16.985 -5.751  30.832  1.00 91.33 344 A 1 
ATOM   2530  C C   . LEU A 1  344 ? -18.412 -5.305  30.465  1.00 90.49 344 A 1 
ATOM   2531  O O   . LEU A 1  344 ? -19.185 -6.081  29.909  1.00 88.69 344 A 1 
ATOM   2532  C CB  . LEU A 1  344 ? -16.874 -6.010  32.347  1.00 91.41 344 A 1 
ATOM   2533  C CG  . LEU A 1  344 ? -15.573 -6.693  32.818  1.00 91.04 344 A 1 
ATOM   2534  C CD1 . LEU A 1  344 ? -15.586 -6.820  34.341  1.00 86.62 344 A 1 
ATOM   2535  C CD2 . LEU A 1  344 ? -15.371 -8.076  32.221  1.00 86.44 344 A 1 
ATOM   2536  N N   . ALA A 1  345 ? -18.746 -4.045  30.710  1.00 89.28 345 A 1 
ATOM   2537  C CA  . ALA A 1  345 ? -20.035 -3.490  30.310  1.00 87.83 345 A 1 
ATOM   2538  C C   . ALA A 1  345 ? -20.185 -3.390  28.780  1.00 87.33 345 A 1 
ATOM   2539  O O   . ALA A 1  345 ? -21.283 -3.552  28.257  1.00 84.91 345 A 1 
ATOM   2540  C CB  . ALA A 1  345 ? -20.206 -2.132  30.986  1.00 86.76 345 A 1 
ATOM   2541  N N   . THR A 1  346 ? -19.087 -3.172  28.055  1.00 87.60 346 A 1 
ATOM   2542  C CA  . THR A 1  346 ? -19.083 -3.211  26.582  1.00 85.36 346 A 1 
ATOM   2543  C C   . THR A 1  346 ? -19.368 -4.623  26.070  1.00 84.35 346 A 1 
ATOM   2544  O O   . THR A 1  346 ? -20.186 -4.783  25.169  1.00 82.40 346 A 1 
ATOM   2545  C CB  . THR A 1  346 ? -17.761 -2.691  26.000  1.00 84.80 346 A 1 
ATOM   2546  O OG1 . THR A 1  346 ? -17.474 -1.411  26.515  1.00 77.35 346 A 1 
ATOM   2547  C CG2 . THR A 1  346 ? -17.809 -2.551  24.480  1.00 77.21 346 A 1 
ATOM   2548  N N   . ALA A 1  347 ? -18.769 -5.644  26.682  1.00 88.42 347 A 1 
ATOM   2549  C CA  . ALA A 1  347 ? -19.057 -7.044  26.380  1.00 87.46 347 A 1 
ATOM   2550  C C   . ALA A 1  347 ? -20.539 -7.381  26.630  1.00 86.39 347 A 1 
ATOM   2551  O O   . ALA A 1  347 ? -21.182 -8.008  25.792  1.00 83.71 347 A 1 
ATOM   2552  C CB  . ALA A 1  347 ? -18.134 -7.927  27.227  1.00 87.24 347 A 1 
ATOM   2553  N N   . PHE A 1  348 ? -21.106 -6.894  27.729  1.00 86.63 348 A 1 
ATOM   2554  C CA  . PHE A 1  348 ? -22.535 -7.042  28.013  1.00 84.77 348 A 1 
ATOM   2555  C C   . PHE A 1  348 ? -23.415 -6.309  26.989  1.00 83.49 348 A 1 
ATOM   2556  O O   . PHE A 1  348 ? -24.425 -6.852  26.541  1.00 80.10 348 A 1 
ATOM   2557  C CB  . PHE A 1  348 ? -22.827 -6.554  29.438  1.00 83.86 348 A 1 
ATOM   2558  C CG  . PHE A 1  348 ? -24.243 -6.856  29.876  1.00 83.51 348 A 1 
ATOM   2559  C CD1 . PHE A 1  348 ? -25.241 -5.867  29.801  1.00 78.97 348 A 1 
ATOM   2560  C CD2 . PHE A 1  348 ? -24.583 -8.144  30.325  1.00 78.03 348 A 1 
ATOM   2561  C CE1 . PHE A 1  348 ? -26.560 -6.164  30.177  1.00 76.49 348 A 1 
ATOM   2562  C CE2 . PHE A 1  348 ? -25.897 -8.445  30.701  1.00 75.82 348 A 1 
ATOM   2563  C CZ  . PHE A 1  348 ? -26.886 -7.454  30.626  1.00 79.16 348 A 1 
ATOM   2564  N N   . GLY A 1  349 ? -23.039 -5.103  26.588  1.00 83.46 349 A 1 
ATOM   2565  C CA  . GLY A 1  349 ? -23.789 -4.313  25.614  1.00 80.41 349 A 1 
ATOM   2566  C C   . GLY A 1  349 ? -23.728 -4.858  24.186  1.00 80.89 349 A 1 
ATOM   2567  O O   . GLY A 1  349 ? -24.742 -4.877  23.490  1.00 77.41 349 A 1 
ATOM   2568  N N   . THR A 1  350 ? -22.558 -5.318  23.758  1.00 82.05 350 A 1 
ATOM   2569  C CA  . THR A 1  350 ? -22.315 -5.740  22.369  1.00 78.79 350 A 1 
ATOM   2570  C C   . THR A 1  350 ? -22.520 -7.235  22.122  1.00 78.06 350 A 1 
ATOM   2571  O O   . THR A 1  350 ? -22.723 -7.617  20.974  1.00 73.39 350 A 1 
ATOM   2572  C CB  . THR A 1  350 ? -20.897 -5.374  21.910  1.00 76.26 350 A 1 
ATOM   2573  O OG1 . THR A 1  350 ? -19.930 -6.038  22.684  1.00 71.13 350 A 1 
ATOM   2574  C CG2 . THR A 1  350 ? -20.614 -3.872  21.986  1.00 70.61 350 A 1 
ATOM   2575  N N   . SER A 1  351 ? -22.448 -8.066  23.161  1.00 79.36 351 A 1 
ATOM   2576  C CA  . SER A 1  351 ? -22.335 -9.533  23.057  1.00 77.88 351 A 1 
ATOM   2577  C C   . SER A 1  351 ? -21.238 -9.989  22.076  1.00 76.89 351 A 1 
ATOM   2578  O O   . SER A 1  351 ? -21.398 -10.967 21.356  1.00 71.11 351 A 1 
ATOM   2579  C CB  . SER A 1  351 ? -23.702 -10.194 22.808  1.00 75.96 351 A 1 
ATOM   2580  O OG  . SER A 1  351 ? -24.227 -9.885  21.538  1.00 69.23 351 A 1 
ATOM   2581  N N   . SER A 1  352 ? -20.135 -9.235  22.003  1.00 75.25 352 A 1 
ATOM   2582  C CA  . SER A 1  352 ? -19.042 -9.482  21.060  1.00 75.15 352 A 1 
ATOM   2583  C C   . SER A 1  352 ? -17.678 -9.274  21.719  1.00 77.12 352 A 1 
ATOM   2584  O O   . SER A 1  352 ? -17.272 -8.144  22.001  1.00 75.01 352 A 1 
ATOM   2585  C CB  . SER A 1  352 ? -19.203 -8.571  19.840  1.00 71.70 352 A 1 
ATOM   2586  O OG  . SER A 1  352 ? -18.133 -8.748  18.935  1.00 64.50 352 A 1 
ATOM   2587  N N   . SER A 1  353 ? -16.931 -10.367 21.896  1.00 75.31 353 A 1 
ATOM   2588  C CA  . SER A 1  353 ? -15.562 -10.314 22.422  1.00 76.11 353 A 1 
ATOM   2589  C C   . SER A 1  353 ? -14.610 -9.541  21.499  1.00 77.60 353 A 1 
ATOM   2590  O O   . SER A 1  353 ? -13.758 -8.802  21.983  1.00 76.15 353 A 1 
ATOM   2591  C CB  . SER A 1  353 ? -15.027 -11.734 22.643  1.00 73.96 353 A 1 
ATOM   2592  O OG  . SER A 1  353 ? -15.892 -12.460 23.500  1.00 67.73 353 A 1 
ATOM   2593  N N   . SER A 1  354 ? -14.786 -9.642  20.179  1.00 72.40 354 A 1 
ATOM   2594  C CA  . SER A 1  354 ? -13.943 -8.933  19.208  1.00 71.76 354 A 1 
ATOM   2595  C C   . SER A 1  354 ? -14.111 -7.412  19.269  1.00 73.89 354 A 1 
ATOM   2596  O O   . SER A 1  354 ? -13.121 -6.683  19.239  1.00 71.59 354 A 1 
ATOM   2597  C CB  . SER A 1  354 ? -14.209 -9.442  17.787  1.00 67.49 354 A 1 
ATOM   2598  O OG  . SER A 1  354 ? -15.548 -9.236  17.400  1.00 59.97 354 A 1 
ATOM   2599  N N   . ALA A 1  355 ? -15.348 -6.926  19.422  1.00 75.52 355 A 1 
ATOM   2600  C CA  . ALA A 1  355 ? -15.607 -5.498  19.588  1.00 76.03 355 A 1 
ATOM   2601  C C   . ALA A 1  355 ? -15.116 -4.966  20.948  1.00 79.23 355 A 1 
ATOM   2602  O O   . ALA A 1  355 ? -14.769 -3.794  21.068  1.00 77.89 355 A 1 
ATOM   2603  C CB  . ALA A 1  355 ? -17.106 -5.240  19.392  1.00 72.66 355 A 1 
ATOM   2604  N N   . THR A 1  356 ? -15.045 -5.826  21.961  1.00 81.14 356 A 1 
ATOM   2605  C CA  . THR A 1  356 ? -14.553 -5.462  23.299  1.00 83.67 356 A 1 
ATOM   2606  C C   . THR A 1  356 ? -13.024 -5.388  23.372  1.00 84.82 356 A 1 
ATOM   2607  O O   . THR A 1  356 ? -12.482 -4.622  24.168  1.00 83.31 356 A 1 
ATOM   2608  C CB  . THR A 1  356 ? -15.095 -6.450  24.341  1.00 83.79 356 A 1 
ATOM   2609  O OG1 . THR A 1  356 ? -16.504 -6.513  24.253  1.00 74.95 356 A 1 
ATOM   2610  C CG2 . THR A 1  356 ? -14.774 -6.039  25.772  1.00 74.62 356 A 1 
ATOM   2611  N N   . LEU A 1  357 ? -12.322 -6.130  22.526  1.00 81.09 357 A 1 
ATOM   2612  C CA  . LEU A 1  357 ? -10.865 -6.292  22.556  1.00 81.09 357 A 1 
ATOM   2613  C C   . LEU A 1  357 ? -10.063 -4.969  22.601  1.00 82.48 357 A 1 
ATOM   2614  O O   . LEU A 1  357 ? -9.174  -4.865  23.446  1.00 81.16 357 A 1 
ATOM   2615  C CB  . LEU A 1  357 ? -10.448 -7.202  21.380  1.00 78.54 357 A 1 
ATOM   2616  C CG  . LEU A 1  357 ? -8.958  -7.592  21.366  1.00 75.40 357 A 1 
ATOM   2617  C CD1 . LEU A 1  357 ? -8.599  -8.480  22.549  1.00 69.89 357 A 1 
ATOM   2618  C CD2 . LEU A 1  357 ? -8.636  -8.347  20.077  1.00 70.37 357 A 1 
ATOM   2619  N N   . PRO A 1  358 ? -10.349 -3.933  21.784  1.00 80.82 358 A 1 
ATOM   2620  C CA  . PRO A 1  358 ? -9.605  -2.670  21.847  1.00 79.28 358 A 1 
ATOM   2621  C C   . PRO A 1  358 ? -9.715  -1.970  23.205  1.00 80.69 358 A 1 
ATOM   2622  O O   . PRO A 1  358 ? -8.722  -1.486  23.748  1.00 79.61 358 A 1 
ATOM   2623  C CB  . PRO A 1  358 ? -10.172 -1.789  20.725  1.00 76.27 358 A 1 
ATOM   2624  C CG  . PRO A 1  358 ? -10.831 -2.770  19.769  1.00 74.68 358 A 1 
ATOM   2625  C CD  . PRO A 1  358 ? -11.310 -3.885  20.692  1.00 77.46 358 A 1 
ATOM   2626  N N   . LEU A 1  359 ? -10.926 -1.937  23.776  1.00 83.63 359 A 1 
ATOM   2627  C CA  . LEU A 1  359 ? -11.175 -1.314  25.077  1.00 84.52 359 A 1 
ATOM   2628  C C   . LEU A 1  359 ? -10.544 -2.127  26.213  1.00 85.57 359 A 1 
ATOM   2629  O O   . LEU A 1  359 ? -9.990  -1.546  27.145  1.00 84.70 359 A 1 
ATOM   2630  C CB  . LEU A 1  359 ? -12.687 -1.154  25.303  1.00 83.52 359 A 1 
ATOM   2631  C CG  . LEU A 1  359 ? -13.433 -0.293  24.268  1.00 81.25 359 A 1 
ATOM   2632  C CD1 . LEU A 1  359 ? -14.896 -0.178  24.683  1.00 75.54 359 A 1 
ATOM   2633  C CD2 . LEU A 1  359 ? -12.865 1.113   24.150  1.00 75.82 359 A 1 
ATOM   2634  N N   . MET A 1  360 ? -10.591 -3.453  26.121  1.00 87.36 360 A 1 
ATOM   2635  C CA  . MET A 1  360 ? -9.972  -4.344  27.101  1.00 88.17 360 A 1 
ATOM   2636  C C   . MET A 1  360 ? -8.455  -4.153  27.137  1.00 88.21 360 A 1 
ATOM   2637  O O   . MET A 1  360 ? -7.905  -3.935  28.210  1.00 86.30 360 A 1 
ATOM   2638  C CB  . MET A 1  360 ? -10.358 -5.800  26.820  1.00 88.07 360 A 1 
ATOM   2639  C CG  . MET A 1  360 ? -9.885  -6.744  27.924  1.00 84.63 360 A 1 
ATOM   2640  S SD  . MET A 1  360 ? -10.564 -6.405  29.571  1.00 84.57 360 A 1 
ATOM   2641  C CE  . MET A 1  360 ? -12.131 -7.291  29.448  1.00 77.14 360 A 1 
ATOM   2642  N N   . MET A 1  361 ? -7.785  -4.151  25.985  1.00 87.16 361 A 1 
ATOM   2643  C CA  . MET A 1  361 ? -6.345  -3.871  25.906  1.00 85.43 361 A 1 
ATOM   2644  C C   . MET A 1  361 ? -6.005  -2.546  26.586  1.00 85.60 361 A 1 
ATOM   2645  O O   . MET A 1  361 ? -5.142  -2.506  27.461  1.00 83.21 361 A 1 
ATOM   2646  C CB  . MET A 1  361 ? -5.877  -3.837  24.445  1.00 82.61 361 A 1 
ATOM   2647  C CG  . MET A 1  361 ? -5.776  -5.224  23.826  1.00 75.61 361 A 1 
ATOM   2648  S SD  . MET A 1  361 ? -5.191  -5.162  22.112  1.00 72.26 361 A 1 
ATOM   2649  C CE  . MET A 1  361 ? -5.152  -6.916  21.745  1.00 64.64 361 A 1 
ATOM   2650  N N   . LYS A 1  362 ? -6.731  -1.478  26.255  1.00 86.13 362 A 1 
ATOM   2651  C CA  . LYS A 1  362 ? -6.474  -0.148  26.812  1.00 85.24 362 A 1 
ATOM   2652  C C   . LYS A 1  362 ? -6.636  -0.108  28.332  1.00 85.29 362 A 1 
ATOM   2653  O O   . LYS A 1  362 ? -5.770  0.422   29.023  1.00 83.22 362 A 1 
ATOM   2654  C CB  . LYS A 1  362 ? -7.387  0.869   26.113  1.00 83.74 362 A 1 
ATOM   2655  C CG  . LYS A 1  362 ? -7.073  2.329   26.478  1.00 78.53 362 A 1 
ATOM   2656  C CD  . LYS A 1  362 ? -5.678  2.744   26.003  1.00 74.82 362 A 1 
ATOM   2657  C CE  . LYS A 1  362 ? -5.465  4.233   26.246  1.00 69.25 362 A 1 
ATOM   2658  N NZ  . LYS A 1  362 ? -4.051  4.634   26.059  1.00 61.78 362 A 1 
ATOM   2659  N N   . CYS A 1  363 ? -7.714  -0.687  28.866  1.00 88.44 363 A 1 
ATOM   2660  C CA  . CYS A 1  363 ? -7.971  -0.683  30.307  1.00 88.47 363 A 1 
ATOM   2661  C C   . CYS A 1  363 ? -6.985  -1.557  31.093  1.00 88.23 363 A 1 
ATOM   2662  O O   . CYS A 1  363 ? -6.509  -1.141  32.141  1.00 86.11 363 A 1 
ATOM   2663  C CB  . CYS A 1  363 ? -9.413  -1.119  30.569  1.00 88.08 363 A 1 
ATOM   2664  S SG  . CYS A 1  363 ? -10.565 0.192   30.078  1.00 82.70 363 A 1 
ATOM   2665  N N   . VAL A 1  364 ? -6.662  -2.743  30.591  1.00 90.91 364 A 1 
ATOM   2666  C CA  . VAL A 1  364 ? -5.694  -3.638  31.244  1.00 90.67 364 A 1 
ATOM   2667  C C   . VAL A 1  364 ? -4.290  -3.019  31.254  1.00 89.95 364 A 1 
ATOM   2668  O O   . VAL A 1  364 ? -3.591  -3.098  32.262  1.00 86.50 364 A 1 
ATOM   2669  C CB  . VAL A 1  364 ? -5.709  -5.021  30.566  1.00 89.74 364 A 1 
ATOM   2670  C CG1 . VAL A 1  364 ? -4.605  -5.937  31.083  1.00 80.04 364 A 1 
ATOM   2671  C CG2 . VAL A 1  364 ? -7.029  -5.750  30.833  1.00 80.24 364 A 1 
ATOM   2672  N N   . GLU A 1  365 ? -3.895  -2.351  30.170  1.00 89.40 365 A 1 
ATOM   2673  C CA  . GLU A 1  365 ? -2.605  -1.665  30.072  1.00 87.79 365 A 1 
ATOM   2674  C C   . GLU A 1  365 ? -2.516  -0.455  31.021  1.00 87.04 365 A 1 
ATOM   2675  O O   . GLU A 1  365 ? -1.540  -0.326  31.758  1.00 83.26 365 A 1 
ATOM   2676  C CB  . GLU A 1  365 ? -2.343  -1.223  28.619  1.00 85.06 365 A 1 
ATOM   2677  C CG  . GLU A 1  365 ? -1.989  -2.387  27.681  1.00 80.56 365 A 1 
ATOM   2678  C CD  . GLU A 1  365 ? -1.806  -1.991  26.203  1.00 79.77 365 A 1 
ATOM   2679  O OE1 . GLU A 1  365 ? -1.657  -2.897  25.355  1.00 72.10 365 A 1 
ATOM   2680  O OE2 . GLU A 1  365 ? -1.738  -0.787  25.870  1.00 73.72 365 A 1 
ATOM   2681  N N   . GLU A 1  366 ? -3.521  0.421   31.035  1.00 87.08 366 A 1 
ATOM   2682  C CA  . GLU A 1  366 ? -3.444  1.682   31.785  1.00 85.58 366 A 1 
ATOM   2683  C C   . GLU A 1  366 ? -3.948  1.585   33.229  1.00 85.60 366 A 1 
ATOM   2684  O O   . GLU A 1  366 ? -3.309  2.106   34.138  1.00 80.59 366 A 1 
ATOM   2685  C CB  . GLU A 1  366 ? -4.194  2.798   31.050  1.00 82.92 366 A 1 
ATOM   2686  C CG  . GLU A 1  366 ? -3.489  3.202   29.753  1.00 76.29 366 A 1 
ATOM   2687  C CD  . GLU A 1  366 ? -4.081  4.446   29.094  1.00 71.49 366 A 1 
ATOM   2688  O OE1 . GLU A 1  366 ? -3.353  5.107   28.320  1.00 64.10 366 A 1 
ATOM   2689  O OE2 . GLU A 1  366 ? -5.292  4.721   29.249  1.00 65.48 366 A 1 
ATOM   2690  N N   . ASN A 1  367 ? -5.082  0.930   33.451  1.00 87.70 367 A 1 
ATOM   2691  C CA  . ASN A 1  367 ? -5.708  0.910   34.771  1.00 87.25 367 A 1 
ATOM   2692  C C   . ASN A 1  367 ? -5.104  -0.156  35.688  1.00 87.38 367 A 1 
ATOM   2693  O O   . ASN A 1  367 ? -5.029  0.041   36.897  1.00 82.02 367 A 1 
ATOM   2694  C CB  . ASN A 1  367 ? -7.221  0.706   34.631  1.00 85.14 367 A 1 
ATOM   2695  C CG  . ASN A 1  367 ? -7.916  1.805   33.843  1.00 84.24 367 A 1 
ATOM   2696  O OD1 . ASN A 1  367 ? -7.427  2.903   33.655  1.00 74.82 367 A 1 
ATOM   2697  N ND2 . ASN A 1  367 ? -9.113  1.530   33.377  1.00 75.98 367 A 1 
ATOM   2698  N N   . ASN A 1  368 ? -4.682  -1.280  35.128  1.00 89.65 368 A 1 
ATOM   2699  C CA  . ASN A 1  368 ? -4.179  -2.419  35.893  1.00 89.57 368 A 1 
ATOM   2700  C C   . ASN A 1  368 ? -2.657  -2.592  35.787  1.00 89.09 368 A 1 
ATOM   2701  O O   . ASN A 1  368 ? -2.093  -3.429  36.487  1.00 82.40 368 A 1 
ATOM   2702  C CB  . ASN A 1  368 ? -4.951  -3.677  35.479  1.00 87.76 368 A 1 
ATOM   2703  C CG  . ASN A 1  368 ? -6.452  -3.585  35.743  1.00 88.10 368 A 1 
ATOM   2704  O OD1 . ASN A 1  368 ? -6.956  -2.724  36.433  1.00 76.23 368 A 1 
ATOM   2705  N ND2 . ASN A 1  368 ? -7.217  -4.506  35.205  1.00 77.13 368 A 1 
ATOM   2706  N N   . GLY A 1  369 ? -1.990  -1.799  34.952  1.00 87.29 369 A 1 
ATOM   2707  C CA  . GLY A 1  369 ? -0.532  -1.796  34.817  1.00 87.08 369 A 1 
ATOM   2708  C C   . GLY A 1  369 ? 0.058   -3.061  34.194  1.00 87.99 369 A 1 
ATOM   2709  O O   . GLY A 1  369 ? 1.219   -3.376  34.447  1.00 82.39 369 A 1 
ATOM   2710  N N   . VAL A 1  370 ? -0.721  -3.801  33.410  1.00 88.57 370 A 1 
ATOM   2711  C CA  . VAL A 1  370 ? -0.211  -4.954  32.660  1.00 88.46 370 A 1 
ATOM   2712  C C   . VAL A 1  370 ? 0.633   -4.446  31.493  1.00 87.58 370 A 1 
ATOM   2713  O O   . VAL A 1  370 ? 0.216   -3.550  30.757  1.00 84.50 370 A 1 
ATOM   2714  C CB  . VAL A 1  370 ? -1.347  -5.874  32.180  1.00 87.72 370 A 1 
ATOM   2715  C CG1 . VAL A 1  370 ? -0.811  -7.079  31.402  1.00 81.10 370 A 1 
ATOM   2716  C CG2 . VAL A 1  370 ? -2.146  -6.422  33.366  1.00 82.00 370 A 1 
ATOM   2717  N N   . ALA A 1  371 ? 1.821   -5.027  31.311  1.00 85.35 371 A 1 
ATOM   2718  C CA  . ALA A 1  371 ? 2.733   -4.626  30.249  1.00 83.54 371 A 1 
ATOM   2719  C C   . ALA A 1  371 ? 2.112   -4.845  28.861  1.00 82.90 371 A 1 
ATOM   2720  O O   . ALA A 1  371 ? 1.511   -5.888  28.591  1.00 79.48 371 A 1 
ATOM   2721  C CB  . ALA A 1  371 ? 4.053   -5.381  30.410  1.00 81.18 371 A 1 
ATOM   2722  N N   . LYS A 1  372 ? 2.315   -3.889  27.955  1.00 81.44 372 A 1 
ATOM   2723  C CA  . LYS A 1  372 ? 1.737   -3.880  26.599  1.00 78.91 372 A 1 
ATOM   2724  C C   . LYS A 1  372 ? 2.013   -5.166  25.808  1.00 78.32 372 A 1 
ATOM   2725  O O   . LYS A 1  372 ? 1.157   -5.637  25.077  1.00 74.13 372 A 1 
ATOM   2726  C CB  . LYS A 1  372 ? 2.270   -2.671  25.810  1.00 76.31 372 A 1 
ATOM   2727  C CG  . LYS A 1  372 ? 1.808   -1.318  26.373  1.00 71.88 372 A 1 
ATOM   2728  C CD  . LYS A 1  372 ? 2.259   -0.142  25.491  1.00 69.08 372 A 1 
ATOM   2729  C CE  . LYS A 1  372 ? 1.731   1.189   26.054  1.00 62.47 372 A 1 
ATOM   2730  N NZ  . LYS A 1  372 ? 2.086   2.355   25.204  1.00 56.59 372 A 1 
ATOM   2731  N N   . HIS A 1  373 ? 3.191   -5.739  25.962  1.00 78.33 373 A 1 
ATOM   2732  C CA  . HIS A 1  373 ? 3.553   -6.973  25.266  1.00 75.99 373 A 1 
ATOM   2733  C C   . HIS A 1  373 ? 2.780   -8.196  25.778  1.00 76.43 373 A 1 
ATOM   2734  O O   . HIS A 1  373 ? 2.478   -9.090  24.997  1.00 73.67 373 A 1 
ATOM   2735  C CB  . HIS A 1  373 ? 5.067   -7.175  25.353  1.00 73.69 373 A 1 
ATOM   2736  C CG  . HIS A 1  373 ? 5.597   -7.385  26.741  1.00 69.50 373 A 1 
ATOM   2737  N ND1 . HIS A 1  373 ? 6.106   -6.411  27.573  1.00 61.09 373 A 1 
ATOM   2738  C CD2 . HIS A 1  373 ? 5.718   -8.581  27.401  1.00 61.70 373 A 1 
ATOM   2739  C CE1 . HIS A 1  373 ? 6.528   -7.006  28.700  1.00 57.90 373 A 1 
ATOM   2740  N NE2 . HIS A 1  373 ? 6.303   -8.315  28.635  1.00 58.46 373 A 1 
ATOM   2741  N N   . ILE A 1  374 ? 2.410   -8.230  27.058  1.00 80.97 374 A 1 
ATOM   2742  C CA  . ILE A 1  374 ? 1.626   -9.320  27.648  1.00 82.08 374 A 1 
ATOM   2743  C C   . ILE A 1  374 ? 0.154   -9.197  27.250  1.00 82.49 374 A 1 
ATOM   2744  O O   . ILE A 1  374 ? -0.417  -10.160 26.748  1.00 80.68 374 A 1 
ATOM   2745  C CB  . ILE A 1  374 ? 1.810   -9.375  29.182  1.00 82.08 374 A 1 
ATOM   2746  C CG1 . ILE A 1  374 ? 3.282   -9.690  29.510  1.00 78.83 374 A 1 
ATOM   2747  C CG2 . ILE A 1  374 ? 0.877   -10.428 29.818  1.00 77.21 374 A 1 
ATOM   2748  C CD1 . ILE A 1  374 ? 3.607   -9.706  30.997  1.00 71.78 374 A 1 
ATOM   2749  N N   . SER A 1  375 ? -0.449  -8.025  27.419  1.00 84.02 375 A 1 
ATOM   2750  C CA  . SER A 1  375 ? -1.849  -7.794  27.055  1.00 83.86 375 A 1 
ATOM   2751  C C   . SER A 1  375 ? -2.104  -8.090  25.578  1.00 83.18 375 A 1 
ATOM   2752  O O   . SER A 1  375 ? -3.025  -8.832  25.245  1.00 80.82 375 A 1 
ATOM   2753  C CB  . SER A 1  375 ? -2.271  -6.359  27.392  1.00 83.88 375 A 1 
ATOM   2754  O OG  . SER A 1  375 ? -1.571  -5.428  26.597  1.00 74.25 375 A 1 
ATOM   2755  N N   . ARG A 1  376 ? -1.241  -7.610  24.695  1.00 80.24 376 A 1 
ATOM   2756  C CA  . ARG A 1  376 ? -1.378  -7.776  23.239  1.00 77.36 376 A 1 
ATOM   2757  C C   . ARG A 1  376 ? -1.103  -9.190  22.733  1.00 76.31 376 A 1 
ATOM   2758  O O   . ARG A 1  376 ? -1.466  -9.494  21.605  1.00 72.21 376 A 1 
ATOM   2759  C CB  . ARG A 1  376 ? -0.495  -6.758  22.514  1.00 75.69 376 A 1 
ATOM   2760  C CG  . ARG A 1  376 ? -1.014  -5.336  22.750  1.00 73.17 376 A 1 
ATOM   2761  C CD  . ARG A 1  376 ? -0.104  -4.294  22.125  1.00 70.37 376 A 1 
ATOM   2762  N NE  . ARG A 1  376 ? -0.550  -2.957  22.533  1.00 67.76 376 A 1 
ATOM   2763  C CZ  . ARG A 1  376 ? 0.084   -1.820  22.365  1.00 63.02 376 A 1 
ATOM   2764  N NH1 . ARG A 1  376 ? 1.198   -1.732  21.701  1.00 58.18 376 A 1 
ATOM   2765  N NH2 . ARG A 1  376 ? -0.400  -0.741  22.892  1.00 56.94 376 A 1 
ATOM   2766  N N   . PHE A 1  377 ? -0.491  -10.030 23.535  1.00 78.93 377 A 1 
ATOM   2767  C CA  . PHE A 1  377 ? -0.295  -11.442 23.217  1.00 77.72 377 A 1 
ATOM   2768  C C   . PHE A 1  377 ? -1.393  -12.325 23.826  1.00 79.01 377 A 1 
ATOM   2769  O O   . PHE A 1  377 ? -1.977  -13.152 23.129  1.00 77.83 377 A 1 
ATOM   2770  C CB  . PHE A 1  377 ? 1.105   -11.865 23.686  1.00 74.96 377 A 1 
ATOM   2771  C CG  . PHE A 1  377 ? 1.422   -13.316 23.395  1.00 73.33 377 A 1 
ATOM   2772  C CD1 . PHE A 1  377 ? 1.566   -14.232 24.449  1.00 68.02 377 A 1 
ATOM   2773  C CD2 . PHE A 1  377 ? 1.543   -13.757 22.070  1.00 67.33 377 A 1 
ATOM   2774  C CE1 . PHE A 1  377 ? 1.834   -15.579 24.180  1.00 63.60 377 A 1 
ATOM   2775  C CE2 . PHE A 1  377 ? 1.807   -15.107 21.794  1.00 63.53 377 A 1 
ATOM   2776  C CZ  . PHE A 1  377 ? 1.952   -16.018 22.852  1.00 62.70 377 A 1 
ATOM   2777  N N   . ILE A 1  378 ? -1.695  -12.140 25.111  1.00 81.79 378 A 1 
ATOM   2778  C CA  . ILE A 1  378 ? -2.602  -13.022 25.851  1.00 82.82 378 A 1 
ATOM   2779  C C   . ILE A 1  378 ? -4.072  -12.749 25.538  1.00 82.85 378 A 1 
ATOM   2780  O O   . ILE A 1  378 ? -4.821  -13.699 25.326  1.00 81.51 378 A 1 
ATOM   2781  C CB  . ILE A 1  378 ? -2.305  -12.960 27.363  1.00 83.14 378 A 1 
ATOM   2782  C CG1 . ILE A 1  378 ? -0.853  -13.386 27.689  1.00 80.20 378 A 1 
ATOM   2783  C CG2 . ILE A 1  378 ? -3.295  -13.813 28.173  1.00 79.24 378 A 1 
ATOM   2784  C CD1 . ILE A 1  378 ? -0.457  -14.799 27.233  1.00 74.02 378 A 1 
ATOM   2785  N N   . LEU A 1  379 ? -4.492  -11.486 25.463  1.00 83.39 379 A 1 
ATOM   2786  C CA  . LEU A 1  379 ? -5.895  -11.148 25.200  1.00 83.80 379 A 1 
ATOM   2787  C C   . LEU A 1  379 ? -6.411  -11.689 23.850  1.00 82.01 379 A 1 
ATOM   2788  O O   . LEU A 1  379 ? -7.492  -12.278 23.833  1.00 79.44 379 A 1 
ATOM   2789  C CB  . LEU A 1  379 ? -6.122  -9.634  25.323  1.00 85.44 379 A 1 
ATOM   2790  C CG  . LEU A 1  379 ? -5.948  -9.059  26.742  1.00 86.60 379 A 1 
ATOM   2791  C CD1 . LEU A 1  379 ? -6.021  -7.535  26.679  1.00 82.98 379 A 1 
ATOM   2792  C CD2 . LEU A 1  379 ? -7.026  -9.548  27.699  1.00 83.12 379 A 1 
ATOM   2793  N N   . PRO A 1  380 ? -5.674  -11.587 22.730  1.00 80.68 380 A 1 
ATOM   2794  C CA  . PRO A 1  380 ? -6.103  -12.205 21.470  1.00 76.61 380 A 1 
ATOM   2795  C C   . PRO A 1  380 ? -6.155  -13.735 21.532  1.00 75.27 380 A 1 
ATOM   2796  O O   . PRO A 1  380 ? -7.037  -14.340 20.927  1.00 72.33 380 A 1 
ATOM   2797  C CB  . PRO A 1  380 ? -5.112  -11.729 20.410  1.00 74.52 380 A 1 
ATOM   2798  C CG  . PRO A 1  380 ? -4.546  -10.447 20.988  1.00 72.39 380 A 1 
ATOM   2799  C CD  . PRO A 1  380 ? -4.513  -10.747 22.482  1.00 75.08 380 A 1 
ATOM   2800  N N   . ILE A 1  381 ? -5.231  -14.373 22.262  1.00 78.49 381 A 1 
ATOM   2801  C CA  . ILE A 1  381 ? -5.260  -15.827 22.461  1.00 76.81 381 A 1 
ATOM   2802  C C   . ILE A 1  381 ? -6.480  -16.218 23.301  1.00 76.24 381 A 1 
ATOM   2803  O O   . ILE A 1  381 ? -7.218  -17.114 22.904  1.00 74.33 381 A 1 
ATOM   2804  C CB  . ILE A 1  381 ? -3.936  -16.340 23.075  1.00 75.38 381 A 1 
ATOM   2805  C CG1 . ILE A 1  381 ? -2.788  -16.162 22.057  1.00 72.23 381 A 1 
ATOM   2806  C CG2 . ILE A 1  381 ? -4.051  -17.824 23.487  1.00 71.23 381 A 1 
ATOM   2807  C CD1 . ILE A 1  381 ? -1.402  -16.517 22.606  1.00 66.74 381 A 1 
ATOM   2808  N N   . GLY A 1  382 ? -6.719  -15.535 24.415  1.00 80.85 382 A 1 
ATOM   2809  C CA  . GLY A 1  382 ? -7.876  -15.770 25.273  1.00 80.61 382 A 1 
ATOM   2810  C C   . GLY A 1  382 ? -9.187  -15.671 24.504  1.00 79.77 382 A 1 
ATOM   2811  O O   . GLY A 1  382 ? -9.969  -16.617 24.499  1.00 76.23 382 A 1 
ATOM   2812  N N   . ALA A 1  383 ? -9.367  -14.596 23.726  1.00 77.44 383 A 1 
ATOM   2813  C CA  . ALA A 1  383 ? -10.547 -14.401 22.886  1.00 74.25 383 A 1 
ATOM   2814  C C   . ALA A 1  383 ? -10.770 -15.520 21.843  1.00 72.54 383 A 1 
ATOM   2815  O O   . ALA A 1  383 ? -11.870 -15.649 21.309  1.00 67.72 383 A 1 
ATOM   2816  C CB  . ALA A 1  383 ? -10.440 -13.032 22.209  1.00 71.42 383 A 1 
ATOM   2817  N N   . THR A 1  384 ? -9.759  -16.334 21.562  1.00 70.07 384 A 1 
ATOM   2818  C CA  . THR A 1  384 ? -9.845  -17.471 20.629  1.00 67.54 384 A 1 
ATOM   2819  C C   . THR A 1  384 ? -9.968  -18.840 21.297  1.00 68.09 384 A 1 
ATOM   2820  O O   . THR A 1  384 ? -10.397 -19.785 20.641  1.00 64.75 384 A 1 
ATOM   2821  C CB  . THR A 1  384 ? -8.662  -17.510 19.654  1.00 62.71 384 A 1 
ATOM   2822  O OG1 . THR A 1  384 ? -7.423  -17.593 20.309  1.00 55.85 384 A 1 
ATOM   2823  C CG2 . THR A 1  384 ? -8.625  -16.301 18.734  1.00 54.19 384 A 1 
ATOM   2824  N N   . VAL A 1  385 ? -9.595  -18.979 22.571  1.00 73.38 385 A 1 
ATOM   2825  C CA  . VAL A 1  385 ? -9.587  -20.285 23.252  1.00 72.99 385 A 1 
ATOM   2826  C C   . VAL A 1  385 ? -10.338 -20.317 24.582  1.00 74.51 385 A 1 
ATOM   2827  O O   . VAL A 1  385 ? -10.776 -21.386 24.997  1.00 71.10 385 A 1 
ATOM   2828  C CB  . VAL A 1  385 ? -8.154  -20.809 23.462  1.00 69.57 385 A 1 
ATOM   2829  C CG1 . VAL A 1  385 ? -7.386  -20.905 22.139  1.00 64.35 385 A 1 
ATOM   2830  C CG2 . VAL A 1  385 ? -7.329  -19.972 24.446  1.00 63.37 385 A 1 
ATOM   2831  N N   . ASN A 1  386 ? -10.481 -19.187 25.261  1.00 80.40 386 A 1 
ATOM   2832  C CA  . ASN A 1  386 ? -11.081 -19.118 26.588  1.00 81.91 386 A 1 
ATOM   2833  C C   . ASN A 1  386 ? -12.550 -18.697 26.509  1.00 81.66 386 A 1 
ATOM   2834  O O   . ASN A 1  386 ? -12.867 -17.548 26.215  1.00 77.71 386 A 1 
ATOM   2835  C CB  . ASN A 1  386 ? -10.252 -18.170 27.457  1.00 81.10 386 A 1 
ATOM   2836  C CG  . ASN A 1  386 ? -10.670 -18.271 28.906  1.00 81.22 386 A 1 
ATOM   2837  O OD1 . ASN A 1  386 ? -10.807 -19.356 29.444  1.00 73.67 386 A 1 
ATOM   2838  N ND2 . ASN A 1  386 ? -10.870 -17.159 29.567  1.00 73.62 386 A 1 
ATOM   2839  N N   . MET A 1  387 ? -13.445 -19.649 26.794  1.00 82.44 387 A 1 
ATOM   2840  C CA  . MET A 1  387 ? -14.894 -19.462 26.741  1.00 82.93 387 A 1 
ATOM   2841  C C   . MET A 1  387 ? -15.558 -19.991 28.016  1.00 85.30 387 A 1 
ATOM   2842  O O   . MET A 1  387 ? -16.478 -20.807 27.966  1.00 81.77 387 A 1 
ATOM   2843  C CB  . MET A 1  387 ? -15.447 -20.097 25.459  1.00 78.23 387 A 1 
ATOM   2844  C CG  . MET A 1  387 ? -15.126 -19.313 24.185  1.00 72.39 387 A 1 
ATOM   2845  S SD  . MET A 1  387 ? -15.969 -17.714 24.078  1.00 65.70 387 A 1 
ATOM   2846  C CE  . MET A 1  387 ? -15.789 -17.331 22.326  1.00 59.52 387 A 1 
ATOM   2847  N N   . ASP A 1  388 ? -15.116 -19.514 29.168  1.00 86.18 388 A 1 
ATOM   2848  C CA  . ASP A 1  388 ? -15.633 -19.927 30.481  1.00 87.46 388 A 1 
ATOM   2849  C C   . ASP A 1  388 ? -17.157 -19.767 30.584  1.00 88.67 388 A 1 
ATOM   2850  O O   . ASP A 1  388 ? -17.870 -20.668 31.027  1.00 85.50 388 A 1 
ATOM   2851  C CB  . ASP A 1  388 ? -14.973 -19.082 31.588  1.00 84.98 388 A 1 
ATOM   2852  C CG  . ASP A 1  388 ? -13.495 -19.382 31.833  1.00 84.72 388 A 1 
ATOM   2853  O OD1 . ASP A 1  388 ? -12.915 -20.214 31.114  1.00 74.21 388 A 1 
ATOM   2854  O OD2 . ASP A 1  388 ? -12.938 -18.784 32.780  1.00 76.64 388 A 1 
ATOM   2855  N N   . GLY A 1  389 ? -17.672 -18.629 30.133  1.00 88.02 389 A 1 
ATOM   2856  C CA  . GLY A 1  389 ? -19.103 -18.342 30.139  1.00 88.13 389 A 1 
ATOM   2857  C C   . GLY A 1  389 ? -19.903 -19.280 29.240  1.00 88.84 389 A 1 
ATOM   2858  O O   . GLY A 1  389 ? -20.967 -19.759 29.640  1.00 86.43 389 A 1 
ATOM   2859  N N   . ALA A 1  390 ? -19.380 -19.597 28.054  1.00 86.68 390 A 1 
ATOM   2860  C CA  . ALA A 1  390 ? -20.020 -20.523 27.125  1.00 86.00 390 A 1 
ATOM   2861  C C   . ALA A 1  390 ? -20.037 -21.958 27.678  1.00 86.76 390 A 1 
ATOM   2862  O O   . ALA A 1  390 ? -21.078 -22.610 27.647  1.00 84.57 390 A 1 
ATOM   2863  C CB  . ALA A 1  390 ? -19.311 -20.442 25.770  1.00 83.51 390 A 1 
ATOM   2864  N N   . ALA A 1  391 ? -18.934 -22.434 28.255  1.00 87.95 391 A 1 
ATOM   2865  C CA  . ALA A 1  391 ? -18.863 -23.763 28.856  1.00 88.34 391 A 1 
ATOM   2866  C C   . ALA A 1  391 ? -19.855 -23.928 30.019  1.00 89.22 391 A 1 
ATOM   2867  O O   . ALA A 1  391 ? -20.569 -24.931 30.097  1.00 88.06 391 A 1 
ATOM   2868  C CB  . ALA A 1  391 ? -17.424 -24.005 29.314  1.00 87.42 391 A 1 
ATOM   2869  N N   . LEU A 1  392 ? -19.958 -22.925 30.890  1.00 89.88 392 A 1 
ATOM   2870  C CA  . LEU A 1  392 ? -20.923 -22.920 31.993  1.00 90.89 392 A 1 
ATOM   2871  C C   . LEU A 1  392 ? -22.364 -22.948 31.472  1.00 90.90 392 A 1 
ATOM   2872  O O   . LEU A 1  392 ? -23.161 -23.783 31.902  1.00 89.27 392 A 1 
ATOM   2873  C CB  . LEU A 1  392 ? -20.627 -21.717 32.903  1.00 90.85 392 A 1 
ATOM   2874  C CG  . LEU A 1  392 ? -21.425 -21.690 34.224  1.00 90.96 392 A 1 
ATOM   2875  C CD1 . LEU A 1  392 ? -20.672 -20.826 35.237  1.00 82.54 392 A 1 
ATOM   2876  C CD2 . LEU A 1  392 ? -22.824 -21.097 34.081  1.00 82.39 392 A 1 
ATOM   2877  N N   . PHE A 1  393 ? -22.695 -22.070 30.524  1.00 89.60 393 A 1 
ATOM   2878  C CA  . PHE A 1  393 ? -24.015 -22.008 29.892  1.00 89.07 393 A 1 
ATOM   2879  C C   . PHE A 1  393 ? -24.406 -23.342 29.246  1.00 89.52 393 A 1 
ATOM   2880  O O   . PHE A 1  393 ? -25.506 -23.833 29.488  1.00 88.04 393 A 1 
ATOM   2881  C CB  . PHE A 1  393 ? -24.023 -20.864 28.866  1.00 86.56 393 A 1 
ATOM   2882  C CG  . PHE A 1  393 ? -24.967 -21.080 27.703  1.00 85.13 393 A 1 
ATOM   2883  C CD1 . PHE A 1  393 ? -24.457 -21.397 26.429  1.00 78.40 393 A 1 
ATOM   2884  C CD2 . PHE A 1  393 ? -26.356 -21.033 27.900  1.00 77.76 393 A 1 
ATOM   2885  C CE1 . PHE A 1  393 ? -25.330 -21.656 25.360  1.00 75.56 393 A 1 
ATOM   2886  C CE2 . PHE A 1  393 ? -27.233 -21.296 26.830  1.00 74.67 393 A 1 
ATOM   2887  C CZ  . PHE A 1  393 ? -26.717 -21.606 25.559  1.00 74.63 393 A 1 
ATOM   2888  N N   . GLN A 1  394 ? -23.515 -23.951 28.473  1.00 88.57 394 A 1 
ATOM   2889  C CA  . GLN A 1  394 ? -23.763 -25.230 27.806  1.00 87.52 394 A 1 
ATOM   2890  C C   . GLN A 1  394 ? -24.088 -26.342 28.809  1.00 88.61 394 A 1 
ATOM   2891  O O   . GLN A 1  394 ? -25.018 -27.116 28.590  1.00 86.68 394 A 1 
ATOM   2892  C CB  . GLN A 1  394 ? -22.533 -25.618 26.980  1.00 84.40 394 A 1 
ATOM   2893  C CG  . GLN A 1  394 ? -22.379 -24.803 25.689  1.00 78.43 394 A 1 
ATOM   2894  C CD  . GLN A 1  394 ? -21.052 -25.079 24.986  1.00 73.84 394 A 1 
ATOM   2895  O OE1 . GLN A 1  394 ? -20.179 -25.779 25.484  1.00 64.78 394 A 1 
ATOM   2896  N NE2 . GLN A 1  394 ? -20.847 -24.541 23.804  1.00 64.22 394 A 1 
ATOM   2897  N N   . CYS A 1  395 ? -23.367 -26.402 29.933  1.00 90.24 395 A 1 
ATOM   2898  C CA  . CYS A 1  395 ? -23.651 -27.365 30.992  1.00 90.71 395 A 1 
ATOM   2899  C C   . CYS A 1  395 ? -25.030 -27.144 31.631  1.00 91.19 395 A 1 
ATOM   2900  O O   . CYS A 1  395 ? -25.786 -28.097 31.795  1.00 89.79 395 A 1 
ATOM   2901  C CB  . CYS A 1  395 ? -22.547 -27.296 32.047  1.00 90.26 395 A 1 
ATOM   2902  S SG  . CYS A 1  395 ? -21.018 -28.029 31.412  1.00 86.90 395 A 1 
ATOM   2903  N N   . VAL A 1  396 ? -25.381 -25.901 31.951  1.00 90.92 396 A 1 
ATOM   2904  C CA  . VAL A 1  396 ? -26.708 -25.567 32.500  1.00 91.25 396 A 1 
ATOM   2905  C C   . VAL A 1  396 ? -27.812 -25.914 31.499  1.00 91.00 396 A 1 
ATOM   2906  O O   . VAL A 1  396 ? -28.795 -26.546 31.873  1.00 89.79 396 A 1 
ATOM   2907  C CB  . VAL A 1  396 ? -26.796 -24.085 32.914  1.00 91.24 396 A 1 
ATOM   2908  C CG1 . VAL A 1  396 ? -28.206 -23.713 33.390  1.00 85.83 396 A 1 
ATOM   2909  C CG2 . VAL A 1  396 ? -25.840 -23.767 34.068  1.00 86.31 396 A 1 
ATOM   2910  N N   . ALA A 1  397 ? -27.644 -25.556 30.228  1.00 90.06 397 A 1 
ATOM   2911  C CA  . ALA A 1  397 ? -28.622 -25.820 29.180  1.00 89.42 397 A 1 
ATOM   2912  C C   . ALA A 1  397 ? -28.828 -27.325 28.937  1.00 89.44 397 A 1 
ATOM   2913  O O   . ALA A 1  397 ? -29.965 -27.783 28.857  1.00 87.89 397 A 1 
ATOM   2914  C CB  . ALA A 1  397 ? -28.172 -25.094 27.910  1.00 88.29 397 A 1 
ATOM   2915  N N   . ALA A 1  398 ? -27.753 -28.111 28.887  1.00 89.54 398 A 1 
ATOM   2916  C CA  . ALA A 1  398 ? -27.839 -29.558 28.704  1.00 89.28 398 A 1 
ATOM   2917  C C   . ALA A 1  398 ? -28.586 -30.248 29.859  1.00 89.46 398 A 1 
ATOM   2918  O O   . ALA A 1  398 ? -29.473 -31.068 29.623  1.00 87.95 398 A 1 
ATOM   2919  C CB  . ALA A 1  398 ? -26.422 -30.113 28.535  1.00 88.43 398 A 1 
ATOM   2920  N N   . VAL A 1  399 ? -28.284 -29.887 31.105  1.00 90.31 399 A 1 
ATOM   2921  C CA  . VAL A 1  399 ? -28.993 -30.429 32.278  1.00 90.29 399 A 1 
ATOM   2922  C C   . VAL A 1  399 ? -30.455 -29.972 32.299  1.00 90.06 399 A 1 
ATOM   2923  O O   . VAL A 1  399 ? -31.339 -30.777 32.579  1.00 88.75 399 A 1 
ATOM   2924  C CB  . VAL A 1  399 ? -28.274 -30.068 33.591  1.00 90.23 399 A 1 
ATOM   2925  C CG1 . VAL A 1  399 ? -29.045 -30.568 34.814  1.00 84.18 399 A 1 
ATOM   2926  C CG2 . VAL A 1  399 ? -26.878 -30.703 33.654  1.00 84.79 399 A 1 
ATOM   2927  N N   . PHE A 1  400 ? -30.739 -28.726 31.958  1.00 89.71 400 A 1 
ATOM   2928  C CA  . PHE A 1  400 ? -32.102 -28.198 31.844  1.00 88.95 400 A 1 
ATOM   2929  C C   . PHE A 1  400 ? -32.934 -28.966 30.807  1.00 88.81 400 A 1 
ATOM   2930  O O   . PHE A 1  400 ? -34.059 -29.366 31.098  1.00 87.62 400 A 1 
ATOM   2931  C CB  . PHE A 1  400 ? -32.018 -26.706 31.498  1.00 87.90 400 A 1 
ATOM   2932  C CG  . PHE A 1  400 ? -33.349 -26.075 31.159  1.00 87.42 400 A 1 
ATOM   2933  C CD1 . PHE A 1  400 ? -33.658 -25.734 29.829  1.00 81.86 400 A 1 
ATOM   2934  C CD2 . PHE A 1  400 ? -34.284 -25.821 32.172  1.00 82.35 400 A 1 
ATOM   2935  C CE1 . PHE A 1  400 ? -34.884 -25.125 29.523  1.00 81.53 400 A 1 
ATOM   2936  C CE2 . PHE A 1  400 ? -35.513 -25.214 31.870  1.00 81.00 400 A 1 
ATOM   2937  C CZ  . PHE A 1  400 ? -35.813 -24.860 30.543  1.00 83.45 400 A 1 
ATOM   2938  N N   . ILE A 1  401 ? -32.374 -29.237 29.627  1.00 87.84 401 A 1 
ATOM   2939  C CA  . ILE A 1  401 ? -33.039 -30.016 28.573  1.00 86.57 401 A 1 
ATOM   2940  C C   . ILE A 1  401 ? -33.257 -31.470 29.009  1.00 85.97 401 A 1 
ATOM   2941  O O   . ILE A 1  401 ? -34.320 -32.032 28.753  1.00 84.39 401 A 1 
ATOM   2942  C CB  . ILE A 1  401 ? -32.251 -29.897 27.248  1.00 85.33 401 A 1 
ATOM   2943  C CG1 . ILE A 1  401 ? -32.390 -28.457 26.698  1.00 82.71 401 A 1 
ATOM   2944  C CG2 . ILE A 1  401 ? -32.743 -30.916 26.204  1.00 81.40 401 A 1 
ATOM   2945  C CD1 . ILE A 1  401 ? -31.446 -28.123 25.542  1.00 75.71 401 A 1 
ATOM   2946  N N   . ALA A 1  402 ? -32.314 -32.077 29.728  1.00 87.84 402 A 1 
ATOM   2947  C CA  . ALA A 1  402 ? -32.495 -33.414 30.294  1.00 87.11 402 A 1 
ATOM   2948  C C   . ALA A 1  402 ? -33.659 -33.462 31.297  1.00 86.82 402 A 1 
ATOM   2949  O O   . ALA A 1  402 ? -34.480 -34.378 31.253  1.00 85.16 402 A 1 
ATOM   2950  C CB  . ALA A 1  402 ? -31.183 -33.860 30.941  1.00 86.93 402 A 1 
ATOM   2951  N N   . GLN A 1  403 ? -33.778 -32.454 32.156  1.00 87.23 403 A 1 
ATOM   2952  C CA  . GLN A 1  403 ? -34.880 -32.334 33.121  1.00 86.12 403 A 1 
ATOM   2953  C C   . GLN A 1  403 ? -36.235 -32.121 32.421  1.00 85.24 403 A 1 
ATOM   2954  O O   . GLN A 1  403 ? -37.215 -32.770 32.788  1.00 82.61 403 A 1 
ATOM   2955  C CB  . GLN A 1  403 ? -34.589 -31.176 34.085  1.00 85.84 403 A 1 
ATOM   2956  C CG  . GLN A 1  403 ? -33.444 -31.482 35.064  1.00 84.04 403 A 1 
ATOM   2957  C CD  . GLN A 1  403 ? -32.965 -30.248 35.833  1.00 85.57 403 A 1 
ATOM   2958  O OE1 . GLN A 1  403 ? -33.395 -29.123 35.632  1.00 79.31 403 A 1 
ATOM   2959  N NE2 . GLN A 1  403 ? -32.034 -30.420 36.750  1.00 78.40 403 A 1 
ATOM   2960  N N   . LEU A 1  404 ? -36.295 -31.268 31.388  1.00 84.72 404 A 1 
ATOM   2961  C CA  . LEU A 1  404 ? -37.493 -31.076 30.561  1.00 82.52 404 A 1 
ATOM   2962  C C   . LEU A 1  404 ? -37.934 -32.362 29.856  1.00 81.44 404 A 1 
ATOM   2963  O O   . LEU A 1  404 ? -39.126 -32.663 29.802  1.00 78.04 404 A 1 
ATOM   2964  C CB  . LEU A 1  404 ? -37.221 -29.991 29.508  1.00 80.91 404 A 1 
ATOM   2965  C CG  . LEU A 1  404 ? -37.416 -28.557 30.010  1.00 76.37 404 A 1 
ATOM   2966  C CD1 . LEU A 1  404 ? -36.914 -27.588 28.946  1.00 71.01 404 A 1 
ATOM   2967  C CD2 . LEU A 1  404 ? -38.890 -28.252 30.260  1.00 71.19 404 A 1 
ATOM   2968  N N   . SER A 1  405 ? -36.972 -33.127 29.352  1.00 82.51 405 A 1 
ATOM   2969  C CA  . SER A 1  405 ? -37.197 -34.400 28.655  1.00 79.76 405 A 1 
ATOM   2970  C C   . SER A 1  405 ? -37.448 -35.575 29.606  1.00 79.08 405 A 1 
ATOM   2971  O O   . SER A 1  405 ? -37.626 -36.704 29.151  1.00 74.64 405 A 1 
ATOM   2972  C CB  . SER A 1  405 ? -36.002 -34.722 27.753  1.00 77.90 405 A 1 
ATOM   2973  O OG  . SER A 1  405 ? -35.664 -33.623 26.937  1.00 68.53 405 A 1 
ATOM   2974  N N   . GLN A 1  406 ? -37.449 -35.342 30.924  1.00 79.68 406 A 1 
ATOM   2975  C CA  . GLN A 1  406 ? -37.575 -36.360 31.983  1.00 79.73 406 A 1 
ATOM   2976  C C   . GLN A 1  406 ? -36.541 -37.499 31.865  1.00 79.98 406 A 1 
ATOM   2977  O O   . GLN A 1  406 ? -36.782 -38.626 32.298  1.00 73.60 406 A 1 
ATOM   2978  C CB  . GLN A 1  406 ? -39.020 -36.869 32.082  1.00 75.59 406 A 1 
ATOM   2979  C CG  . GLN A 1  406 ? -40.034 -35.743 32.332  1.00 69.95 406 A 1 
ATOM   2980  C CD  . GLN A 1  406 ? -41.471 -36.257 32.490  1.00 63.49 406 A 1 
ATOM   2981  O OE1 . GLN A 1  406 ? -41.787 -37.418 32.306  1.00 57.55 406 A 1 
ATOM   2982  N NE2 . GLN A 1  406 ? -42.393 -35.386 32.842  1.00 55.37 406 A 1 
ATOM   2983  N N   . GLN A 1  407 ? -35.384 -37.226 31.287  1.00 79.78 407 A 1 
ATOM   2984  C CA  . GLN A 1  407 ? -34.299 -38.193 31.195  1.00 78.47 407 A 1 
ATOM   2985  C C   . GLN A 1  407 ? -33.403 -38.098 32.430  1.00 79.30 407 A 1 
ATOM   2986  O O   . GLN A 1  407 ? -32.951 -37.024 32.818  1.00 74.29 407 A 1 
ATOM   2987  C CB  . GLN A 1  407 ? -33.504 -38.021 29.897  1.00 74.95 407 A 1 
ATOM   2988  C CG  . GLN A 1  407 ? -34.341 -38.361 28.653  1.00 68.70 407 A 1 
ATOM   2989  C CD  . GLN A 1  407 ? -33.505 -38.504 27.380  1.00 63.27 407 A 1 
ATOM   2990  O OE1 . GLN A 1  407 ? -32.286 -38.485 27.384  1.00 57.31 407 A 1 
ATOM   2991  N NE2 . GLN A 1  407 ? -34.141 -38.698 26.241  1.00 55.41 407 A 1 
ATOM   2992  N N   . SER A 1  408 ? -33.129 -39.248 33.040  1.00 80.85 408 A 1 
ATOM   2993  C CA  . SER A 1  408 ? -32.176 -39.311 34.146  1.00 80.45 408 A 1 
ATOM   2994  C C   . SER A 1  408 ? -30.742 -39.160 33.634  1.00 81.38 408 A 1 
ATOM   2995  O O   . SER A 1  408 ? -30.331 -39.834 32.682  1.00 76.40 408 A 1 
ATOM   2996  C CB  . SER A 1  408 ? -32.349 -40.614 34.933  1.00 75.88 408 A 1 
ATOM   2997  O OG  . SER A 1  408 ? -32.166 -41.740 34.106  1.00 65.19 408 A 1 
ATOM   2998  N N   . LEU A 1  409 ? -29.968 -38.306 34.292  1.00 80.22 409 A 1 
ATOM   2999  C CA  . LEU A 1  409 ? -28.534 -38.163 34.057  1.00 80.18 409 A 1 
ATOM   3000  C C   . LEU A 1  409 ? -27.772 -39.043 35.051  1.00 81.27 409 A 1 
ATOM   3001  O O   . LEU A 1  409 ? -27.708 -38.738 36.240  1.00 77.16 409 A 1 
ATOM   3002  C CB  . LEU A 1  409 ? -28.136 -36.682 34.170  1.00 77.19 409 A 1 
ATOM   3003  C CG  . LEU A 1  409 ? -28.702 -35.786 33.055  1.00 75.46 409 A 1 
ATOM   3004  C CD1 . LEU A 1  409 ? -28.407 -34.330 33.383  1.00 69.17 409 A 1 
ATOM   3005  C CD2 . LEU A 1  409 ? -28.088 -36.098 31.691  1.00 70.29 409 A 1 
ATOM   3006  N N   . ASP A 1  410 ? -27.208 -40.140 34.557  1.00 83.86 410 A 1 
ATOM   3007  C CA  . ASP A 1  410 ? -26.255 -40.926 35.335  1.00 83.53 410 A 1 
ATOM   3008  C C   . ASP A 1  410 ? -24.884 -40.227 35.397  1.00 85.18 410 A 1 
ATOM   3009  O O   . ASP A 1  410 ? -24.626 -39.217 34.731  1.00 81.11 410 A 1 
ATOM   3010  C CB  . ASP A 1  410 ? -26.196 -42.372 34.800  1.00 79.76 410 A 1 
ATOM   3011  C CG  . ASP A 1  410 ? -25.661 -42.505 33.372  1.00 72.72 410 A 1 
ATOM   3012  O OD1 . ASP A 1  410 ? -24.787 -41.713 32.978  1.00 62.70 410 A 1 
ATOM   3013  O OD2 . ASP A 1  410 ? -26.112 -43.435 32.673  1.00 65.07 410 A 1 
ATOM   3014  N N   . PHE A 1  411 ? -23.984 -40.774 36.214  1.00 86.38 411 A 1 
ATOM   3015  C CA  . PHE A 1  411 ? -22.653 -40.192 36.400  1.00 86.59 411 A 1 
ATOM   3016  C C   . PHE A 1  411 ? -21.835 -40.151 35.100  1.00 87.37 411 A 1 
ATOM   3017  O O   . PHE A 1  411 ? -21.089 -39.201 34.872  1.00 85.08 411 A 1 
ATOM   3018  C CB  . PHE A 1  411 ? -21.918 -40.991 37.483  1.00 84.27 411 A 1 
ATOM   3019  C CG  . PHE A 1  411 ? -20.625 -40.340 37.919  1.00 80.23 411 A 1 
ATOM   3020  C CD1 . PHE A 1  411 ? -19.394 -40.777 37.408  1.00 71.97 411 A 1 
ATOM   3021  C CD2 . PHE A 1  411 ? -20.653 -39.265 38.826  1.00 71.25 411 A 1 
ATOM   3022  C CE1 . PHE A 1  411 ? -18.202 -40.152 37.810  1.00 66.52 411 A 1 
ATOM   3023  C CE2 . PHE A 1  411 ? -19.469 -38.639 39.230  1.00 65.57 411 A 1 
ATOM   3024  C CZ  . PHE A 1  411 ? -18.241 -39.084 38.723  1.00 68.35 411 A 1 
ATOM   3025  N N   . VAL A 1  412 ? -22.008 -41.145 34.219  1.00 85.79 412 A 1 
ATOM   3026  C CA  . VAL A 1  412 ? -21.317 -41.192 32.923  1.00 85.59 412 A 1 
ATOM   3027  C C   . VAL A 1  412 ? -21.794 -40.050 32.026  1.00 86.36 412 A 1 
ATOM   3028  O O   . VAL A 1  412 ? -20.967 -39.320 31.484  1.00 85.18 412 A 1 
ATOM   3029  C CB  . VAL A 1  412 ? -21.505 -42.556 32.235  1.00 83.91 412 A 1 
ATOM   3030  C CG1 . VAL A 1  412 ? -20.790 -42.610 30.885  1.00 76.50 412 A 1 
ATOM   3031  C CG2 . VAL A 1  412 ? -20.953 -43.690 33.102  1.00 76.32 412 A 1 
ATOM   3032  N N   . LYS A 1  413 ? -23.109 -39.834 31.929  1.00 87.27 413 A 1 
ATOM   3033  C CA  . LYS A 1  413 ? -23.676 -38.717 31.163  1.00 86.41 413 A 1 
ATOM   3034  C C   . LYS A 1  413 ? -23.229 -37.357 31.707  1.00 86.93 413 A 1 
ATOM   3035  O O   . LYS A 1  413 ? -22.909 -36.474 30.923  1.00 85.70 413 A 1 
ATOM   3036  C CB  . LYS A 1  413 ? -25.206 -38.802 31.143  1.00 84.44 413 A 1 
ATOM   3037  C CG  . LYS A 1  413 ? -25.731 -39.936 30.250  1.00 80.63 413 A 1 
ATOM   3038  C CD  . LYS A 1  413 ? -27.259 -39.900 30.199  1.00 75.98 413 A 1 
ATOM   3039  C CE  . LYS A 1  413 ? -27.808 -40.975 29.260  1.00 69.85 413 A 1 
ATOM   3040  N NZ  . LYS A 1  413 ? -29.258 -40.799 29.013  1.00 62.39 413 A 1 
ATOM   3041  N N   . ILE A 1  414 ? -23.153 -37.200 33.025  1.00 88.67 414 A 1 
ATOM   3042  C CA  . ILE A 1  414 ? -22.665 -35.963 33.651  1.00 88.14 414 A 1 
ATOM   3043  C C   . ILE A 1  414 ? -21.206 -35.685 33.260  1.00 88.47 414 A 1 
ATOM   3044  O O   . ILE A 1  414 ? -20.881 -34.570 32.858  1.00 87.41 414 A 1 
ATOM   3045  C CB  . ILE A 1  414 ? -22.860 -36.017 35.184  1.00 87.43 414 A 1 
ATOM   3046  C CG1 . ILE A 1  414 ? -24.363 -35.942 35.523  1.00 84.11 414 A 1 
ATOM   3047  C CG2 . ILE A 1  414 ? -22.099 -34.875 35.888  1.00 82.50 414 A 1 
ATOM   3048  C CD1 . ILE A 1  414 ? -24.695 -36.256 36.983  1.00 74.60 414 A 1 
ATOM   3049  N N   . ILE A 1  415 ? -20.338 -36.693 33.331  1.00 89.37 415 A 1 
ATOM   3050  C CA  . ILE A 1  415 ? -18.937 -36.553 32.900  1.00 88.39 415 A 1 
ATOM   3051  C C   . ILE A 1  415 ? -18.843 -36.260 31.396  1.00 88.45 415 A 1 
ATOM   3052  O O   . ILE A 1  415 ? -18.064 -35.400 30.998  1.00 87.55 415 A 1 
ATOM   3053  C CB  . ILE A 1  415 ? -18.120 -37.799 33.303  1.00 87.90 415 A 1 
ATOM   3054  C CG1 . ILE A 1  415 ? -18.002 -37.945 34.840  1.00 82.47 415 A 1 
ATOM   3055  C CG2 . ILE A 1  415 ? -16.719 -37.807 32.668  1.00 80.57 415 A 1 
ATOM   3056  C CD1 . ILE A 1  415 ? -17.191 -36.860 35.560  1.00 71.26 415 A 1 
ATOM   3057  N N   . THR A 1  416 ? -19.673 -36.917 30.580  1.00 87.08 416 A 1 
ATOM   3058  C CA  . THR A 1  416 ? -19.723 -36.652 29.136  1.00 85.65 416 A 1 
ATOM   3059  C C   . THR A 1  416 ? -20.124 -35.204 28.847  1.00 85.80 416 A 1 
ATOM   3060  O O   . THR A 1  416 ? -19.444 -34.542 28.072  1.00 85.18 416 A 1 
ATOM   3061  C CB  . THR A 1  416 ? -20.670 -37.622 28.418  1.00 84.71 416 A 1 
ATOM   3062  O OG1 . THR A 1  416 ? -20.273 -38.952 28.659  1.00 77.04 416 A 1 
ATOM   3063  C CG2 . THR A 1  416 ? -20.665 -37.442 26.900  1.00 76.60 416 A 1 
ATOM   3064  N N   . ILE A 1  417 ? -21.158 -34.680 29.504  1.00 88.42 417 A 1 
ATOM   3065  C CA  . ILE A 1  417 ? -21.565 -33.270 29.375  1.00 87.56 417 A 1 
ATOM   3066  C C   . ILE A 1  417 ? -20.404 -32.342 29.745  1.00 86.94 417 A 1 
ATOM   3067  O O   . ILE A 1  417 ? -20.070 -31.444 28.979  1.00 85.52 417 A 1 
ATOM   3068  C CB  . ILE A 1  417 ? -22.822 -32.972 30.231  1.00 87.30 417 A 1 
ATOM   3069  C CG1 . ILE A 1  417 ? -24.065 -33.654 29.619  1.00 84.90 417 A 1 
ATOM   3070  C CG2 . ILE A 1  417 ? -23.078 -31.454 30.358  1.00 84.54 417 A 1 
ATOM   3071  C CD1 . ILE A 1  417 ? -25.275 -33.704 30.560  1.00 80.50 417 A 1 
ATOM   3072  N N   . LEU A 1  418 ? -19.761 -32.576 30.888  1.00 89.14 418 A 1 
ATOM   3073  C CA  . LEU A 1  418 ? -18.694 -31.721 31.414  1.00 87.98 418 A 1 
ATOM   3074  C C   . LEU A 1  418 ? -17.473 -31.669 30.478  1.00 87.61 418 A 1 
ATOM   3075  O O   . LEU A 1  418 ? -16.960 -30.595 30.170  1.00 85.97 418 A 1 
ATOM   3076  C CB  . LEU A 1  418 ? -18.361 -32.223 32.830  1.00 87.72 418 A 1 
ATOM   3077  C CG  . LEU A 1  418 ? -17.598 -31.225 33.724  1.00 83.04 418 A 1 
ATOM   3078  C CD1 . LEU A 1  418 ? -17.784 -31.651 35.183  1.00 76.63 418 A 1 
ATOM   3079  C CD2 . LEU A 1  418 ? -16.105 -31.179 33.449  1.00 76.68 418 A 1 
ATOM   3080  N N   . VAL A 1  419 ? -17.024 -32.828 29.988  1.00 85.94 419 A 1 
ATOM   3081  C CA  . VAL A 1  419 ? -15.882 -32.920 29.063  1.00 84.03 419 A 1 
ATOM   3082  C C   . VAL A 1  419 ? -16.224 -32.323 27.698  1.00 83.02 419 A 1 
ATOM   3083  O O   . VAL A 1  419 ? -15.445 -31.541 27.160  1.00 81.89 419 A 1 
ATOM   3084  C CB  . VAL A 1  419 ? -15.400 -34.379 28.932  1.00 83.40 419 A 1 
ATOM   3085  C CG1 . VAL A 1  419 ? -14.300 -34.534 27.877  1.00 77.15 419 A 1 
ATOM   3086  C CG2 . VAL A 1  419 ? -14.822 -34.882 30.260  1.00 77.26 419 A 1 
ATOM   3087  N N   . THR A 1  420 ? -17.399 -32.655 27.159  1.00 84.27 420 A 1 
ATOM   3088  C CA  . THR A 1  420 ? -17.825 -32.164 25.842  1.00 81.54 420 A 1 
ATOM   3089  C C   . THR A 1  420 ? -18.043 -30.650 25.853  1.00 80.61 420 A 1 
ATOM   3090  O O   . THR A 1  420 ? -17.598 -29.976 24.932  1.00 79.21 420 A 1 
ATOM   3091  C CB  . THR A 1  420 ? -19.082 -32.893 25.347  1.00 80.45 420 A 1 
ATOM   3092  O OG1 . THR A 1  420 ? -18.914 -34.288 25.440  1.00 72.17 420 A 1 
ATOM   3093  C CG2 . THR A 1  420 ? -19.382 -32.607 23.878  1.00 71.31 420 A 1 
ATOM   3094  N N   . ALA A 1  421 ? -18.636 -30.098 26.909  1.00 84.33 421 A 1 
ATOM   3095  C CA  . ALA A 1  421 ? -18.802 -28.655 27.067  1.00 83.28 421 A 1 
ATOM   3096  C C   . ALA A 1  421 ? -17.457 -27.919 27.121  1.00 82.40 421 A 1 
ATOM   3097  O O   . ALA A 1  421 ? -17.273 -26.919 26.436  1.00 80.30 421 A 1 
ATOM   3098  C CB  . ALA A 1  421 ? -19.623 -28.382 28.330  1.00 83.69 421 A 1 
ATOM   3099  N N   . THR A 1  422 ? -16.496 -28.444 27.878  1.00 84.03 422 A 1 
ATOM   3100  C CA  . THR A 1  422 ? -15.149 -27.859 27.964  1.00 81.89 422 A 1 
ATOM   3101  C C   . THR A 1  422 ? -14.440 -27.872 26.604  1.00 80.74 422 A 1 
ATOM   3102  O O   . THR A 1  422 ? -13.868 -26.869 26.201  1.00 78.70 422 A 1 
ATOM   3103  C CB  . THR A 1  422 ? -14.294 -28.591 29.009  1.00 82.38 422 A 1 
ATOM   3104  O OG1 . THR A 1  422 ? -14.951 -28.624 30.254  1.00 75.91 422 A 1 
ATOM   3105  C CG2 . THR A 1  422 ? -12.949 -27.908 29.237  1.00 75.47 422 A 1 
ATOM   3106  N N   . ALA A 1  423 ? -14.513 -28.991 25.878  1.00 77.48 423 A 1 
ATOM   3107  C CA  . ALA A 1  423 ? -13.889 -29.114 24.564  1.00 74.33 423 A 1 
ATOM   3108  C C   . ALA A 1  423 ? -14.578 -28.247 23.493  1.00 72.92 423 A 1 
ATOM   3109  O O   . ALA A 1  423 ? -13.904 -27.572 22.720  1.00 69.66 423 A 1 
ATOM   3110  C CB  . ALA A 1  423 ? -13.881 -30.595 24.174  1.00 72.99 423 A 1 
ATOM   3111  N N   . SER A 1  424 ? -15.910 -28.240 23.454  1.00 75.18 424 A 1 
ATOM   3112  C CA  . SER A 1  424 ? -16.664 -27.496 22.442  1.00 71.62 424 A 1 
ATOM   3113  C C   . SER A 1  424 ? -16.618 -25.983 22.648  1.00 70.68 424 A 1 
ATOM   3114  O O   . SER A 1  424 ? -16.605 -25.251 21.665  1.00 66.91 424 A 1 
ATOM   3115  C CB  . SER A 1  424 ? -18.108 -27.996 22.365  1.00 69.38 424 A 1 
ATOM   3116  O OG  . SER A 1  424 ? -18.834 -27.687 23.527  1.00 62.62 424 A 1 
ATOM   3117  N N   . SER A 1  425 ? -16.516 -25.502 23.889  1.00 75.32 425 A 1 
ATOM   3118  C CA  . SER A 1  425 ? -16.400 -24.070 24.182  1.00 72.33 425 A 1 
ATOM   3119  C C   . SER A 1  425 ? -15.154 -23.433 23.558  1.00 70.42 425 A 1 
ATOM   3120  O O   . SER A 1  425 ? -15.233 -22.326 23.038  1.00 66.66 425 A 1 
ATOM   3121  C CB  . SER A 1  425 ? -16.413 -23.838 25.692  1.00 71.25 425 A 1 
ATOM   3122  O OG  . SER A 1  425 ? -15.254 -24.347 26.315  1.00 65.92 425 A 1 
ATOM   3123  N N   . VAL A 1  426 ? -14.032 -24.148 23.534  1.00 67.87 426 A 1 
ATOM   3124  C CA  . VAL A 1  426 ? -12.791 -23.699 22.885  1.00 64.51 426 A 1 
ATOM   3125  C C   . VAL A 1  426 ? -12.990 -23.509 21.378  1.00 62.73 426 A 1 
ATOM   3126  O O   . VAL A 1  426 ? -12.579 -22.493 20.823  1.00 57.87 426 A 1 
ATOM   3127  C CB  . VAL A 1  426 ? -11.641 -24.691 23.158  1.00 62.35 426 A 1 
ATOM   3128  C CG1 . VAL A 1  426 ? -10.355 -24.293 22.430  1.00 58.00 426 A 1 
ATOM   3129  C CG2 . VAL A 1  426 ? -11.317 -24.767 24.653  1.00 58.22 426 A 1 
ATOM   3130  N N   . GLY A 1  427 ? -13.643 -24.456 20.708  1.00 57.96 427 A 1 
ATOM   3131  C CA  . GLY A 1  427 ? -13.876 -24.363 19.267  1.00 55.00 427 A 1 
ATOM   3132  C C   . GLY A 1  427 ? -14.995 -23.397 18.859  1.00 55.14 427 A 1 
ATOM   3133  O O   . GLY A 1  427 ? -15.020 -22.932 17.723  1.00 51.36 427 A 1 
ATOM   3134  N N   . ALA A 1  428 ? -15.900 -23.070 19.779  1.00 55.94 428 A 1 
ATOM   3135  C CA  . ALA A 1  428 ? -16.952 -22.082 19.551  1.00 53.51 428 A 1 
ATOM   3136  C C   . ALA A 1  428 ? -16.452 -20.631 19.608  1.00 53.21 428 A 1 
ATOM   3137  O O   . ALA A 1  428 ? -17.190 -19.708 19.262  1.00 49.68 428 A 1 
ATOM   3138  C CB  . ALA A 1  428 ? -18.059 -22.320 20.575  1.00 49.12 428 A 1 
ATOM   3139  N N   . ALA A 1  429 ? -15.218 -20.418 20.044  1.00 54.26 429 A 1 
ATOM   3140  C CA  . ALA A 1  429 ? -14.632 -19.097 20.174  1.00 52.35 429 A 1 
ATOM   3141  C C   . ALA A 1  429 ? -14.600 -18.359 18.828  1.00 52.42 429 A 1 
ATOM   3142  O O   . ALA A 1  429 ? -14.132 -18.880 17.826  1.00 48.64 429 A 1 
ATOM   3143  C CB  . ALA A 1  429 ? -13.233 -19.246 20.761  1.00 47.71 429 A 1 
ATOM   3144  N N   . GLY A 1  430 ? -15.119 -17.134 18.819  1.00 49.10 430 A 1 
ATOM   3145  C CA  . GLY A 1  430 ? -15.193 -16.316 17.607  1.00 47.31 430 A 1 
ATOM   3146  C C   . GLY A 1  430 ? -16.293 -16.705 16.608  1.00 47.75 430 A 1 
ATOM   3147  O O   . GLY A 1  430 ? -16.465 -16.003 15.608  1.00 44.49 430 A 1 
ATOM   3148  N N   . ILE A 1  431 ? -17.059 -17.776 16.855  1.00 45.95 431 A 1 
ATOM   3149  C CA  . ILE A 1  431 ? -18.175 -18.187 15.994  1.00 45.06 431 A 1 
ATOM   3150  C C   . ILE A 1  431 ? -19.444 -17.438 16.428  1.00 45.99 431 A 1 
ATOM   3151  O O   . ILE A 1  431 ? -19.811 -17.498 17.603  1.00 43.15 431 A 1 
ATOM   3152  C CB  . ILE A 1  431 ? -18.388 -19.719 16.025  1.00 41.66 431 A 1 
ATOM   3153  C CG1 . ILE A 1  431 ? -17.080 -20.475 15.697  1.00 38.31 431 A 1 
ATOM   3154  C CG2 . ILE A 1  431 ? -19.495 -20.109 15.027  1.00 37.82 431 A 1 
ATOM   3155  C CD1 . ILE A 1  431 ? -17.201 -21.995 15.786  1.00 35.33 431 A 1 
ATOM   3156  N N   . PRO A 1  432 ? -20.167 -16.769 15.511  1.00 46.55 432 A 1 
ATOM   3157  C CA  . PRO A 1  432 ? -21.454 -16.159 15.827  1.00 45.46 432 A 1 
ATOM   3158  C C   . PRO A 1  432 ? -22.451 -17.205 16.344  1.00 46.57 432 A 1 
ATOM   3159  O O   . PRO A 1  432 ? -22.615 -18.259 15.731  1.00 44.00 432 A 1 
ATOM   3160  C CB  . PRO A 1  432 ? -21.936 -15.506 14.524  1.00 41.45 432 A 1 
ATOM   3161  C CG  . PRO A 1  432 ? -20.654 -15.310 13.720  1.00 40.20 432 A 1 
ATOM   3162  C CD  . PRO A 1  432 ? -19.802 -16.498 14.131  1.00 41.20 432 A 1 
ATOM   3163  N N   . ALA A 1  433 ? -23.107 -16.911 17.472  1.00 49.95 433 A 1 
ATOM   3164  C CA  . ALA A 1  433 ? -24.018 -17.836 18.164  1.00 49.81 433 A 1 
ATOM   3165  C C   . ALA A 1  433 ? -23.396 -19.214 18.508  1.00 52.22 433 A 1 
ATOM   3166  O O   . ALA A 1  433 ? -24.107 -20.195 18.714  1.00 49.09 433 A 1 
ATOM   3167  C CB  . ALA A 1  433 ? -25.340 -17.923 17.394  1.00 44.81 433 A 1 
ATOM   3168  N N   . GLY A 1  434 ? -22.074 -19.290 18.609  1.00 55.42 434 A 1 
ATOM   3169  C CA  . GLY A 1  434 ? -21.335 -20.533 18.842  1.00 55.23 434 A 1 
ATOM   3170  C C   . GLY A 1  434 ? -21.745 -21.281 20.110  1.00 58.43 434 A 1 
ATOM   3171  O O   . GLY A 1  434 ? -21.815 -22.509 20.103  1.00 55.34 434 A 1 
ATOM   3172  N N   . GLY A 1  435 ? -22.097 -20.571 21.179  1.00 60.46 435 A 1 
ATOM   3173  C CA  . GLY A 1  435 ? -22.579 -21.189 22.419  1.00 60.76 435 A 1 
ATOM   3174  C C   . GLY A 1  435 ? -23.828 -22.055 22.231  1.00 64.53 435 A 1 
ATOM   3175  O O   . GLY A 1  435 ? -23.920 -23.146 22.796  1.00 61.97 435 A 1 
ATOM   3176  N N   . VAL A 1  436 ? -24.774 -21.607 21.406  1.00 61.23 436 A 1 
ATOM   3177  C CA  . VAL A 1  436 ? -25.995 -22.371 21.103  1.00 61.32 436 A 1 
ATOM   3178  C C   . VAL A 1  436 ? -25.725 -23.456 20.055  1.00 63.84 436 A 1 
ATOM   3179  O O   . VAL A 1  436 ? -26.202 -24.577 20.203  1.00 62.30 436 A 1 
ATOM   3180  C CB  . VAL A 1  436 ? -27.140 -21.447 20.656  1.00 58.10 436 A 1 
ATOM   3181  C CG1 . VAL A 1  436 ? -28.410 -22.244 20.368  1.00 53.42 436 A 1 
ATOM   3182  C CG2 . VAL A 1  436 ? -27.466 -20.425 21.749  1.00 52.98 436 A 1 
ATOM   3183  N N   . LEU A 1  437 ? -24.937 -23.159 19.026  1.00 58.96 437 A 1 
ATOM   3184  C CA  . LEU A 1  437 ? -24.588 -24.134 17.989  1.00 58.76 437 A 1 
ATOM   3185  C C   . LEU A 1  437 ? -23.863 -25.348 18.587  1.00 62.29 437 A 1 
ATOM   3186  O O   . LEU A 1  437 ? -24.255 -26.486 18.339  1.00 60.54 437 A 1 
ATOM   3187  C CB  . LEU A 1  437 ? -23.745 -23.453 16.895  1.00 54.08 437 A 1 
ATOM   3188  C CG  . LEU A 1  437 ? -24.521 -22.467 15.999  1.00 47.82 437 A 1 
ATOM   3189  C CD1 . LEU A 1  437 ? -23.538 -21.712 15.106  1.00 43.77 437 A 1 
ATOM   3190  C CD2 . LEU A 1  437 ? -25.528 -23.182 15.096  1.00 41.94 437 A 1 
ATOM   3191  N N   . THR A 1  438 ? -22.856 -25.123 19.427  1.00 69.18 438 A 1 
ATOM   3192  C CA  . THR A 1  438 ? -22.083 -26.220 20.036  1.00 70.06 438 A 1 
ATOM   3193  C C   . THR A 1  438 ? -22.860 -27.004 21.093  1.00 73.73 438 A 1 
ATOM   3194  O O   . THR A 1  438 ? -22.503 -28.143 21.386  1.00 72.69 438 A 1 
ATOM   3195  C CB  . THR A 1  438 ? -20.765 -25.719 20.629  1.00 65.51 438 A 1 
ATOM   3196  O OG1 . THR A 1  438 ? -20.995 -24.692 21.559  1.00 58.10 438 A 1 
ATOM   3197  C CG2 . THR A 1  438 ? -19.823 -25.179 19.552  1.00 56.16 438 A 1 
ATOM   3198  N N   . LEU A 1  439 ? -23.962 -26.464 21.616  1.00 75.23 439 A 1 
ATOM   3199  C CA  . LEU A 1  439 ? -24.863 -27.211 22.498  1.00 77.54 439 A 1 
ATOM   3200  C C   . LEU A 1  439 ? -25.412 -28.473 21.811  1.00 78.13 439 A 1 
ATOM   3201  O O   . LEU A 1  439 ? -25.570 -29.499 22.472  1.00 77.76 439 A 1 
ATOM   3202  C CB  . LEU A 1  439 ? -25.991 -26.277 22.973  1.00 78.15 439 A 1 
ATOM   3203  C CG  . LEU A 1  439 ? -27.029 -26.931 23.902  1.00 78.00 439 A 1 
ATOM   3204  C CD1 . LEU A 1  439 ? -26.419 -27.423 25.208  1.00 73.81 439 A 1 
ATOM   3205  C CD2 . LEU A 1  439 ? -28.123 -25.922 24.232  1.00 74.71 439 A 1 
ATOM   3206  N N   . ALA A 1  440 ? -25.636 -28.430 20.493  1.00 74.19 440 A 1 
ATOM   3207  C CA  . ALA A 1  440 ? -26.097 -29.594 19.732  1.00 72.67 440 A 1 
ATOM   3208  C C   . ALA A 1  440 ? -25.153 -30.804 19.876  1.00 73.89 440 A 1 
ATOM   3209  O O   . ALA A 1  440 ? -25.622 -31.921 20.081  1.00 72.46 440 A 1 
ATOM   3210  C CB  . ALA A 1  440 ? -26.272 -29.188 18.265  1.00 69.84 440 A 1 
ATOM   3211  N N   . ILE A 1  441 ? -23.833 -30.582 19.874  1.00 72.42 441 A 1 
ATOM   3212  C CA  . ILE A 1  441 ? -22.834 -31.654 20.063  1.00 71.15 441 A 1 
ATOM   3213  C C   . ILE A 1  441 ? -23.003 -32.318 21.433  1.00 73.11 441 A 1 
ATOM   3214  O O   . ILE A 1  441 ? -22.931 -33.538 21.555  1.00 72.53 441 A 1 
ATOM   3215  C CB  . ILE A 1  441 ? -21.390 -31.105 19.937  1.00 68.07 441 A 1 
ATOM   3216  C CG1 . ILE A 1  441 ? -21.147 -30.416 18.580  1.00 62.91 441 A 1 
ATOM   3217  C CG2 . ILE A 1  441 ? -20.359 -32.236 20.140  1.00 60.78 441 A 1 
ATOM   3218  C CD1 . ILE A 1  441 ? -19.760 -29.768 18.460  1.00 56.65 441 A 1 
ATOM   3219  N N   . ILE A 1  442 ? -23.224 -31.522 22.473  1.00 77.38 442 A 1 
ATOM   3220  C CA  . ILE A 1  442 ? -23.388 -32.024 23.844  1.00 79.11 442 A 1 
ATOM   3221  C C   . ILE A 1  442 ? -24.675 -32.840 23.957  1.00 79.79 442 A 1 
ATOM   3222  O O   . ILE A 1  442 ? -24.674 -33.914 24.554  1.00 79.42 442 A 1 
ATOM   3223  C CB  . ILE A 1  442 ? -23.379 -30.866 24.865  1.00 79.70 442 A 1 
ATOM   3224  C CG1 . ILE A 1  442 ? -22.080 -30.037 24.762  1.00 77.91 442 A 1 
ATOM   3225  C CG2 . ILE A 1  442 ? -23.539 -31.412 26.298  1.00 77.32 442 A 1 
ATOM   3226  C CD1 . ILE A 1  442 ? -22.128 -28.735 25.562  1.00 73.25 442 A 1 
ATOM   3227  N N   . LEU A 1  443 ? -25.766 -32.348 23.361  1.00 80.79 443 A 1 
ATOM   3228  C CA  . LEU A 1  443 ? -27.057 -33.036 23.366  1.00 79.98 443 A 1 
ATOM   3229  C C   . LEU A 1  443 ? -26.984 -34.376 22.620  1.00 79.03 443 A 1 
ATOM   3230  O O   . LEU A 1  443 ? -27.432 -35.391 23.157  1.00 77.50 443 A 1 
ATOM   3231  C CB  . LEU A 1  443 ? -28.136 -32.118 22.764  1.00 80.28 443 A 1 
ATOM   3232  C CG  . LEU A 1  443 ? -28.441 -30.845 23.576  1.00 80.32 443 A 1 
ATOM   3233  C CD1 . LEU A 1  443 ? -29.477 -30.010 22.831  1.00 75.46 443 A 1 
ATOM   3234  C CD2 . LEU A 1  443 ? -28.975 -31.147 24.969  1.00 76.27 443 A 1 
ATOM   3235  N N   . GLU A 1  444 ? -26.361 -34.414 21.445  1.00 76.40 444 A 1 
ATOM   3236  C CA  . GLU A 1  444 ? -26.134 -35.663 20.710  1.00 73.41 444 A 1 
ATOM   3237  C C   . GLU A 1  444 ? -25.256 -36.649 21.495  1.00 74.66 444 A 1 
ATOM   3238  O O   . GLU A 1  444 ? -25.578 -37.833 21.565  1.00 72.40 444 A 1 
ATOM   3239  C CB  . GLU A 1  444 ? -25.492 -35.383 19.346  1.00 69.50 444 A 1 
ATOM   3240  C CG  . GLU A 1  444 ? -26.490 -34.861 18.305  1.00 61.84 444 A 1 
ATOM   3241  C CD  . GLU A 1  444 ? -25.915 -34.870 16.880  1.00 57.52 444 A 1 
ATOM   3242  O OE1 . GLU A 1  444 ? -26.727 -34.866 15.931  1.00 51.15 444 A 1 
ATOM   3243  O OE2 . GLU A 1  444 ? -24.671 -34.939 16.729  1.00 50.46 444 A 1 
ATOM   3244  N N   . ALA A 1  445 ? -24.197 -36.173 22.151  1.00 76.96 445 A 1 
ATOM   3245  C CA  . ALA A 1  445 ? -23.286 -37.024 22.921  1.00 75.55 445 A 1 
ATOM   3246  C C   . ALA A 1  445 ? -23.965 -37.767 24.089  1.00 76.33 445 A 1 
ATOM   3247  O O   . ALA A 1  445 ? -23.483 -38.816 24.522  1.00 74.51 445 A 1 
ATOM   3248  C CB  . ALA A 1  445 ? -22.126 -36.162 23.428  1.00 74.22 445 A 1 
ATOM   3249  N N   . VAL A 1  446 ? -25.076 -37.246 24.597  1.00 80.50 446 A 1 
ATOM   3250  C CA  . VAL A 1  446 ? -25.868 -37.870 25.674  1.00 79.61 446 A 1 
ATOM   3251  C C   . VAL A 1  446 ? -27.273 -38.307 25.230  1.00 78.89 446 A 1 
ATOM   3252  O O   . VAL A 1  446 ? -28.103 -38.639 26.076  1.00 75.31 446 A 1 
ATOM   3253  C CB  . VAL A 1  446 ? -25.905 -36.995 26.943  1.00 79.03 446 A 1 
ATOM   3254  C CG1 . VAL A 1  446 ? -24.507 -36.816 27.524  1.00 71.13 446 A 1 
ATOM   3255  C CG2 . VAL A 1  446 ? -26.517 -35.612 26.708  1.00 70.61 446 A 1 
ATOM   3256  N N   . ASN A 1  447 ? -27.547 -38.355 23.916  1.00 80.01 447 A 1 
ATOM   3257  C CA  . ASN A 1  447 ? -28.842 -38.713 23.324  1.00 78.57 447 A 1 
ATOM   3258  C C   . ASN A 1  447 ? -30.021 -37.884 23.860  1.00 78.70 447 A 1 
ATOM   3259  O O   . ASN A 1  447 ? -31.085 -38.420 24.169  1.00 74.70 447 A 1 
ATOM   3260  C CB  . ASN A 1  447 ? -29.071 -40.233 23.409  1.00 75.93 447 A 1 
ATOM   3261  C CG  . ASN A 1  447 ? -28.311 -41.035 22.370  1.00 69.48 447 A 1 
ATOM   3262  O OD1 . ASN A 1  447 ? -27.861 -40.549 21.357  1.00 62.09 447 A 1 
ATOM   3263  N ND2 . ASN A 1  447 ? -28.196 -42.329 22.576  1.00 61.22 447 A 1 
ATOM   3264  N N   . LEU A 1  448 ? -29.834 -36.581 23.993  1.00 77.70 448 A 1 
ATOM   3265  C CA  . LEU A 1  448 ? -30.901 -35.636 24.314  1.00 77.24 448 A 1 
ATOM   3266  C C   . LEU A 1  448 ? -31.481 -35.023 23.030  1.00 77.34 448 A 1 
ATOM   3267  O O   . LEU A 1  448 ? -30.741 -34.802 22.073  1.00 74.13 448 A 1 
ATOM   3268  C CB  . LEU A 1  448 ? -30.375 -34.561 25.272  1.00 75.98 448 A 1 
ATOM   3269  C CG  . LEU A 1  448 ? -30.122 -35.067 26.700  1.00 74.70 448 A 1 
ATOM   3270  C CD1 . LEU A 1  448 ? -29.369 -34.011 27.503  1.00 68.71 448 A 1 
ATOM   3271  C CD2 . LEU A 1  448 ? -31.425 -35.377 27.429  1.00 70.24 448 A 1 
ATOM   3272  N N   . PRO A 1  449 ? -32.793 -34.724 22.994  1.00 75.79 449 A 1 
ATOM   3273  C CA  . PRO A 1  449 ? -33.408 -34.127 21.816  1.00 74.30 449 A 1 
ATOM   3274  C C   . PRO A 1  449 ? -32.915 -32.690 21.599  1.00 75.02 449 A 1 
ATOM   3275  O O   . PRO A 1  449 ? -32.899 -31.883 22.530  1.00 72.03 449 A 1 
ATOM   3276  C CB  . PRO A 1  449 ? -34.916 -34.200 22.066  1.00 70.81 449 A 1 
ATOM   3277  C CG  . PRO A 1  449 ? -35.027 -34.165 23.587  1.00 68.74 449 A 1 
ATOM   3278  C CD  . PRO A 1  449 ? -33.780 -34.912 24.048  1.00 71.41 449 A 1 
ATOM   3279  N N   . VAL A 1  450 ? -32.571 -32.351 20.353  1.00 73.24 450 A 1 
ATOM   3280  C CA  . VAL A 1  450 ? -32.115 -31.003 19.967  1.00 71.32 450 A 1 
ATOM   3281  C C   . VAL A 1  450 ? -33.265 -30.002 19.799  1.00 71.84 450 A 1 
ATOM   3282  O O   . VAL A 1  450 ? -33.035 -28.802 19.829  1.00 68.38 450 A 1 
ATOM   3283  C CB  . VAL A 1  450 ? -31.233 -31.044 18.699  1.00 67.95 450 A 1 
ATOM   3284  C CG1 . VAL A 1  450 ? -29.939 -31.814 18.966  1.00 61.37 450 A 1 
ATOM   3285  C CG2 . VAL A 1  450 ? -31.944 -31.682 17.503  1.00 61.29 450 A 1 
ATOM   3286  N N   . ASP A 1  451 ? -34.512 -30.485 19.715  1.00 72.37 451 A 1 
ATOM   3287  C CA  . ASP A 1  451 ? -35.706 -29.659 19.481  1.00 70.70 451 A 1 
ATOM   3288  C C   . ASP A 1  451 ? -35.913 -28.568 20.544  1.00 71.61 451 A 1 
ATOM   3289  O O   . ASP A 1  451 ? -36.511 -27.526 20.279  1.00 68.26 451 A 1 
ATOM   3290  C CB  . ASP A 1  451 ? -36.948 -30.565 19.444  1.00 67.23 451 A 1 
ATOM   3291  C CG  . ASP A 1  451 ? -36.849 -31.722 18.452  1.00 62.07 451 A 1 
ATOM   3292  O OD1 . ASP A 1  451 ? -36.082 -31.607 17.476  1.00 55.78 451 A 1 
ATOM   3293  O OD2 . ASP A 1  451 ? -37.514 -32.747 18.711  1.00 55.56 451 A 1 
ATOM   3294  N N   . HIS A 1  452 ? -35.397 -28.779 21.749  1.00 72.99 452 A 1 
ATOM   3295  C CA  . HIS A 1  452 ? -35.507 -27.814 22.843  1.00 72.32 452 A 1 
ATOM   3296  C C   . HIS A 1  452 ? -34.492 -26.661 22.766  1.00 74.10 452 A 1 
ATOM   3297  O O   . HIS A 1  452 ? -34.562 -25.740 23.580  1.00 71.20 452 A 1 
ATOM   3298  C CB  . HIS A 1  452 ? -35.425 -28.547 24.182  1.00 69.32 452 A 1 
ATOM   3299  C CG  . HIS A 1  452 ? -36.530 -29.542 24.390  1.00 69.23 452 A 1 
ATOM   3300  N ND1 . HIS A 1  452 ? -36.510 -30.863 24.016  1.00 60.23 452 A 1 
ATOM   3301  C CD2 . HIS A 1  452 ? -37.752 -29.321 24.979  1.00 61.42 452 A 1 
ATOM   3302  C CE1 . HIS A 1  452 ? -37.672 -31.424 24.372  1.00 59.63 452 A 1 
ATOM   3303  N NE2 . HIS A 1  452 ? -38.453 -30.521 24.962  1.00 60.11 452 A 1 
ATOM   3304  N N   . ILE A 1  453 ? -33.578 -26.653 21.787  1.00 74.23 453 A 1 
ATOM   3305  C CA  . ILE A 1  453 ? -32.651 -25.526 21.558  1.00 73.77 453 A 1 
ATOM   3306  C C   . ILE A 1  453 ? -33.419 -24.226 21.258  1.00 74.64 453 A 1 
ATOM   3307  O O   . ILE A 1  453 ? -32.983 -23.151 21.666  1.00 72.62 453 A 1 
ATOM   3308  C CB  . ILE A 1  453 ? -31.631 -25.875 20.447  1.00 71.54 453 A 1 
ATOM   3309  C CG1 . ILE A 1  453 ? -30.676 -26.983 20.948  1.00 68.01 453 A 1 
ATOM   3310  C CG2 . ILE A 1  453 ? -30.820 -24.647 20.001  1.00 66.83 453 A 1 
ATOM   3311  C CD1 . ILE A 1  453 ? -29.685 -27.495 19.901  1.00 62.87 453 A 1 
ATOM   3312  N N   . SER A 1  454 ? -34.604 -24.310 20.637  1.00 74.18 454 A 1 
ATOM   3313  C CA  . SER A 1  454 ? -35.463 -23.141 20.388  1.00 72.13 454 A 1 
ATOM   3314  C C   . SER A 1  454 ? -35.864 -22.396 21.673  1.00 72.86 454 A 1 
ATOM   3315  O O   . SER A 1  454 ? -35.948 -21.170 21.675  1.00 70.77 454 A 1 
ATOM   3316  C CB  . SER A 1  454 ? -36.718 -23.584 19.629  1.00 69.40 454 A 1 
ATOM   3317  O OG  . SER A 1  454 ? -37.468 -24.517 20.381  1.00 61.76 454 A 1 
ATOM   3318  N N   . LEU A 1  455 ? -36.053 -23.117 22.785  1.00 74.04 455 A 1 
ATOM   3319  C CA  . LEU A 1  455 ? -36.303 -22.514 24.101  1.00 73.80 455 A 1 
ATOM   3320  C C   . LEU A 1  455 ? -35.100 -21.721 24.604  1.00 75.18 455 A 1 
ATOM   3321  O O   . LEU A 1  455 ? -35.264 -20.633 25.152  1.00 73.98 455 A 1 
ATOM   3322  C CB  . LEU A 1  455 ? -36.631 -23.616 25.120  1.00 71.82 455 A 1 
ATOM   3323  C CG  . LEU A 1  455 ? -38.127 -23.915 25.270  1.00 68.12 455 A 1 
ATOM   3324  C CD1 . LEU A 1  455 ? -38.272 -25.213 26.060  1.00 63.27 455 A 1 
ATOM   3325  C CD2 . LEU A 1  455 ? -38.835 -22.810 26.048  1.00 63.26 455 A 1 
ATOM   3326  N N   . ILE A 1  456 ? -33.900 -22.268 24.427  1.00 78.39 456 A 1 
ATOM   3327  C CA  . ILE A 1  456 ? -32.655 -21.610 24.834  1.00 78.21 456 A 1 
ATOM   3328  C C   . ILE A 1  456 ? -32.441 -20.334 24.011  1.00 78.17 456 A 1 
ATOM   3329  O O   . ILE A 1  456 ? -32.163 -19.280 24.583  1.00 75.90 456 A 1 
ATOM   3330  C CB  . ILE A 1  456 ? -31.465 -22.589 24.721  1.00 77.17 456 A 1 
ATOM   3331  C CG1 . ILE A 1  456 ? -31.691 -23.925 25.469  1.00 75.01 456 A 1 
ATOM   3332  C CG2 . ILE A 1  456 ? -30.166 -21.928 25.204  1.00 72.43 456 A 1 
ATOM   3333  C CD1 . ILE A 1  456 ? -31.943 -23.810 26.973  1.00 67.28 456 A 1 
ATOM   3334  N N   . LEU A 1  457 ? -32.683 -20.404 22.702  1.00 75.33 457 A 1 
ATOM   3335  C CA  . LEU A 1  457 ? -32.583 -19.256 21.789  1.00 72.86 457 A 1 
ATOM   3336  C C   . LEU A 1  457 ? -33.500 -18.090 22.180  1.00 73.19 457 A 1 
ATOM   3337  O O   . LEU A 1  457 ? -33.112 -16.936 22.024  1.00 70.34 457 A 1 
ATOM   3338  C CB  . LEU A 1  457 ? -32.906 -19.722 20.358  1.00 69.74 457 A 1 
ATOM   3339  C CG  . LEU A 1  457 ? -31.740 -20.439 19.656  1.00 64.39 457 A 1 
ATOM   3340  C CD1 . LEU A 1  457 ? -32.241 -21.168 18.410  1.00 59.28 457 A 1 
ATOM   3341  C CD2 . LEU A 1  457 ? -30.666 -19.442 19.220  1.00 59.49 457 A 1 
ATOM   3342  N N   . ALA A 1  458 ? -34.680 -18.363 22.732  1.00 73.60 458 A 1 
ATOM   3343  C CA  . ALA A 1  458 ? -35.633 -17.313 23.104  1.00 71.94 458 A 1 
ATOM   3344  C C   . ALA A 1  458 ? -35.093 -16.328 24.163  1.00 72.86 458 A 1 
ATOM   3345  O O   . ALA A 1  458 ? -35.511 -15.173 24.209  1.00 69.91 458 A 1 
ATOM   3346  C CB  . ALA A 1  458 ? -36.926 -17.989 23.582  1.00 68.88 458 A 1 
ATOM   3347  N N   . VAL A 1  459 ? -34.181 -16.771 25.018  1.00 76.90 459 A 1 
ATOM   3348  C CA  . VAL A 1  459 ? -33.563 -15.937 26.073  1.00 77.34 459 A 1 
ATOM   3349  C C   . VAL A 1  459 ? -32.050 -15.774 25.914  1.00 77.97 459 A 1 
ATOM   3350  O O   . VAL A 1  459 ? -31.402 -15.166 26.768  1.00 74.31 459 A 1 
ATOM   3351  C CB  . VAL A 1  459 ? -33.914 -16.451 27.482  1.00 75.34 459 A 1 
ATOM   3352  C CG1 . VAL A 1  459 ? -35.413 -16.335 27.743  1.00 69.43 459 A 1 
ATOM   3353  C CG2 . VAL A 1  459 ? -33.474 -17.900 27.711  1.00 69.29 459 A 1 
ATOM   3354  N N   . ASP A 1  460 ? -31.496 -16.274 24.829  1.00 78.38 460 A 1 
ATOM   3355  C CA  . ASP A 1  460 ? -30.063 -16.235 24.552  1.00 77.76 460 A 1 
ATOM   3356  C C   . ASP A 1  460 ? -29.511 -14.807 24.488  1.00 78.93 460 A 1 
ATOM   3357  O O   . ASP A 1  460 ? -28.405 -14.556 24.952  1.00 76.04 460 A 1 
ATOM   3358  C CB  . ASP A 1  460 ? -29.787 -16.980 23.245  1.00 74.24 460 A 1 
ATOM   3359  C CG  . ASP A 1  460 ? -28.302 -17.242 23.054  1.00 69.43 460 A 1 
ATOM   3360  O OD1 . ASP A 1  460 ? -27.709 -17.853 23.974  1.00 63.49 460 A 1 
ATOM   3361  O OD2 . ASP A 1  460 ? -27.779 -16.856 21.990  1.00 62.60 460 A 1 
ATOM   3362  N N   . TRP A 1  461 ? -30.322 -13.836 24.051  1.00 76.21 461 A 1 
ATOM   3363  C CA  . TRP A 1  461 ? -29.937 -12.414 24.033  1.00 74.43 461 A 1 
ATOM   3364  C C   . TRP A 1  461 ? -29.415 -11.892 25.384  1.00 75.77 461 A 1 
ATOM   3365  O O   . TRP A 1  461 ? -28.579 -10.989 25.406  1.00 74.43 461 A 1 
ATOM   3366  C CB  . TRP A 1  461 ? -31.142 -11.583 23.585  1.00 71.61 461 A 1 
ATOM   3367  C CG  . TRP A 1  461 ? -32.247 -11.478 24.597  1.00 69.77 461 A 1 
ATOM   3368  C CD1 . TRP A 1  461 ? -33.307 -12.308 24.707  1.00 63.15 461 A 1 
ATOM   3369  C CD2 . TRP A 1  461 ? -32.394 -10.500 25.684  1.00 67.18 461 A 1 
ATOM   3370  N NE1 . TRP A 1  461 ? -34.100 -11.914 25.788  1.00 60.67 461 A 1 
ATOM   3371  C CE2 . TRP A 1  461 ? -33.574 -10.812 26.409  1.00 63.82 461 A 1 
ATOM   3372  C CE3 . TRP A 1  461 ? -31.641 -9.390  26.107  1.00 61.11 461 A 1 
ATOM   3373  C CZ2 . TRP A 1  461 ? -33.991 -10.050 27.529  1.00 60.95 461 A 1 
ATOM   3374  C CZ3 . TRP A 1  461 ? -32.056 -8.631  27.220  1.00 57.53 461 A 1 
ATOM   3375  C CH2 . TRP A 1  461 ? -33.220 -8.959  27.923  1.00 57.16 461 A 1 
ATOM   3376  N N   . LEU A 1  462 ? -29.911 -12.431 26.511  1.00 80.00 462 A 1 
ATOM   3377  C CA  . LEU A 1  462 ? -29.461 -12.057 27.854  1.00 81.51 462 A 1 
ATOM   3378  C C   . LEU A 1  462 ? -28.329 -12.970 28.338  1.00 83.02 462 A 1 
ATOM   3379  O O   . LEU A 1  462 ? -27.350 -12.489 28.906  1.00 82.01 462 A 1 
ATOM   3380  C CB  . LEU A 1  462 ? -30.664 -12.097 28.813  1.00 79.84 462 A 1 
ATOM   3381  C CG  . LEU A 1  462 ? -30.315 -11.736 30.275  1.00 76.61 462 A 1 
ATOM   3382  C CD1 . LEU A 1  462 ? -29.777 -10.311 30.411  1.00 71.90 462 A 1 
ATOM   3383  C CD2 . LEU A 1  462 ? -31.557 -11.860 31.146  1.00 72.11 462 A 1 
ATOM   3384  N N   . VAL A 1  463 ? -28.474 -14.266 28.129  1.00 84.76 463 A 1 
ATOM   3385  C CA  . VAL A 1  463 ? -27.495 -15.259 28.586  1.00 85.88 463 A 1 
ATOM   3386  C C   . VAL A 1  463 ? -26.168 -15.099 27.841  1.00 86.19 463 A 1 
ATOM   3387  O O   . VAL A 1  463 ? -25.124 -15.037 28.485  1.00 84.62 463 A 1 
ATOM   3388  C CB  . VAL A 1  463 ? -28.061 -16.686 28.463  1.00 85.41 463 A 1 
ATOM   3389  C CG1 . VAL A 1  463 ? -27.039 -17.733 28.912  1.00 79.73 463 A 1 
ATOM   3390  C CG2 . VAL A 1  463 ? -29.309 -16.854 29.346  1.00 80.05 463 A 1 
ATOM   3391  N N   . ASP A 1  464 ? -26.194 -14.913 26.529  1.00 84.98 464 A 1 
ATOM   3392  C CA  . ASP A 1  464 ? -24.997 -14.693 25.707  1.00 84.16 464 A 1 
ATOM   3393  C C   . ASP A 1  464 ? -24.230 -13.425 26.121  1.00 85.15 464 A 1 
ATOM   3394  O O   . ASP A 1  464 ? -22.997 -13.412 26.154  1.00 82.82 464 A 1 
ATOM   3395  C CB  . ASP A 1  464 ? -25.407 -14.618 24.230  1.00 80.87 464 A 1 
ATOM   3396  C CG  . ASP A 1  464 ? -24.205 -14.454 23.307  1.00 74.60 464 A 1 
ATOM   3397  O OD1 . ASP A 1  464 ? -23.267 -15.270 23.417  1.00 67.08 464 A 1 
ATOM   3398  O OD2 . ASP A 1  464 ? -24.206 -13.479 22.520  1.00 66.84 464 A 1 
ATOM   3399  N N   . ARG A 1  465 ? -24.930 -12.378 26.534  1.00 84.52 465 A 1 
ATOM   3400  C CA  . ARG A 1  465 ? -24.284 -11.167 27.066  1.00 84.81 465 A 1 
ATOM   3401  C C   . ARG A 1  465 ? -23.500 -11.463 28.344  1.00 86.06 465 A 1 
ATOM   3402  O O   . ARG A 1  465 ? -22.367 -11.007 28.477  1.00 84.75 465 A 1 
ATOM   3403  C CB  . ARG A 1  465 ? -25.334 -10.080 27.321  1.00 82.84 465 A 1 
ATOM   3404  C CG  . ARG A 1  465 ? -25.867 -9.487  26.016  1.00 79.17 465 A 1 
ATOM   3405  C CD  . ARG A 1  465 ? -27.114 -8.646  26.273  1.00 76.69 465 A 1 
ATOM   3406  N NE  . ARG A 1  465 ? -27.725 -8.232  24.999  1.00 76.00 465 A 1 
ATOM   3407  C CZ  . ARG A 1  465 ? -27.356 -7.195  24.251  1.00 73.53 465 A 1 
ATOM   3408  N NH1 . ARG A 1  465 ? -26.464 -6.323  24.638  1.00 65.11 465 A 1 
ATOM   3409  N NH2 . ARG A 1  465 ? -27.878 -7.031  23.079  1.00 69.51 465 A 1 
ATOM   3410  N N   . SER A 1  466 ? -24.083 -12.227 29.263  1.00 89.29 466 A 1 
ATOM   3411  C CA  . SER A 1  466 ? -23.382 -12.613 30.494  1.00 89.85 466 A 1 
ATOM   3412  C C   . SER A 1  466 ? -22.257 -13.627 30.244  1.00 90.09 466 A 1 
ATOM   3413  O O   . SER A 1  466 ? -21.212 -13.530 30.886  1.00 88.53 466 A 1 
ATOM   3414  C CB  . SER A 1  466 ? -24.373 -13.099 31.558  1.00 89.25 466 A 1 
ATOM   3415  O OG  . SER A 1  466 ? -25.040 -14.274 31.191  1.00 80.31 466 A 1 
ATOM   3416  N N   . CYS A 1  467 ? -22.409 -14.520 29.264  1.00 88.55 467 A 1 
ATOM   3417  C CA  . CYS A 1  467 ? -21.318 -15.371 28.777  1.00 88.37 467 A 1 
ATOM   3418  C C   . CYS A 1  467 ? -20.149 -14.533 28.256  1.00 88.64 467 A 1 
ATOM   3419  O O   . CYS A 1  467 ? -19.010 -14.745 28.657  1.00 86.98 467 A 1 
ATOM   3420  C CB  . CYS A 1  467 ? -21.811 -16.285 27.644  1.00 86.72 467 A 1 
ATOM   3421  S SG  . CYS A 1  467 ? -22.978 -17.538 28.222  1.00 79.23 467 A 1 
ATOM   3422  N N   . THR A 1  468 ? -20.439 -13.539 27.409  1.00 88.59 468 A 1 
ATOM   3423  C CA  . THR A 1  468 ? -19.413 -12.658 26.829  1.00 88.38 468 A 1 
ATOM   3424  C C   . THR A 1  468 ? -18.641 -11.893 27.910  1.00 89.17 468 A 1 
ATOM   3425  O O   . THR A 1  468 ? -17.425 -11.774 27.820  1.00 88.25 468 A 1 
ATOM   3426  C CB  . THR A 1  468 ? -20.031 -11.677 25.823  1.00 86.74 468 A 1 
ATOM   3427  O OG1 . THR A 1  468 ? -20.836 -12.340 24.884  1.00 77.61 468 A 1 
ATOM   3428  C CG2 . THR A 1  468 ? -18.961 -10.946 25.015  1.00 75.26 468 A 1 
ATOM   3429  N N   . VAL A 1  469 ? -19.329 -11.422 28.960  1.00 91.24 469 A 1 
ATOM   3430  C CA  . VAL A 1  469 ? -18.677 -10.777 30.116  1.00 92.11 469 A 1 
ATOM   3431  C C   . VAL A 1  469 ? -17.684 -11.727 30.787  1.00 92.14 469 A 1 
ATOM   3432  O O   . VAL A 1  469 ? -16.549 -11.329 31.038  1.00 91.34 469 A 1 
ATOM   3433  C CB  . VAL A 1  469 ? -19.713 -10.263 31.134  1.00 92.23 469 A 1 
ATOM   3434  C CG1 . VAL A 1  469 ? -19.058 -9.718  32.411  1.00 87.75 469 A 1 
ATOM   3435  C CG2 . VAL A 1  469 ? -20.549 -9.123  30.550  1.00 88.59 469 A 1 
ATOM   3436  N N   . LEU A 1  470 ? -18.077 -12.978 31.059  1.00 92.15 470 A 1 
ATOM   3437  C CA  . LEU A 1  470 ? -17.174 -13.958 31.673  1.00 92.25 470 A 1 
ATOM   3438  C C   . LEU A 1  470 ? -15.988 -14.324 30.786  1.00 92.02 470 A 1 
ATOM   3439  O O   . LEU A 1  470 ? -14.875 -14.445 31.289  1.00 89.97 470 A 1 
ATOM   3440  C CB  . LEU A 1  470 ? -17.936 -15.239 32.025  1.00 91.19 470 A 1 
ATOM   3441  C CG  . LEU A 1  470 ? -18.585 -15.238 33.413  1.00 87.34 470 A 1 
ATOM   3442  C CD1 . LEU A 1  470 ? -19.070 -16.664 33.668  1.00 80.18 470 A 1 
ATOM   3443  C CD2 . LEU A 1  470 ? -17.612 -14.883 34.531  1.00 79.73 470 A 1 
ATOM   3444  N N   . ASN A 1  471 ? -16.212 -14.476 29.483  1.00 90.42 471 A 1 
ATOM   3445  C CA  . ASN A 1  471 ? -15.145 -14.814 28.542  1.00 89.55 471 A 1 
ATOM   3446  C C   . ASN A 1  471 ? -14.038 -13.749 28.578  1.00 89.80 471 A 1 
ATOM   3447  O O   . ASN A 1  471 ? -12.878 -14.072 28.810  1.00 87.95 471 A 1 
ATOM   3448  C CB  . ASN A 1  471 ? -15.743 -14.985 27.133  1.00 87.80 471 A 1 
ATOM   3449  C CG  . ASN A 1  471 ? -16.726 -16.148 27.005  1.00 85.98 471 A 1 
ATOM   3450  O OD1 . ASN A 1  471 ? -16.874 -17.004 27.850  1.00 78.49 471 A 1 
ATOM   3451  N ND2 . ASN A 1  471 ? -17.437 -16.202 25.894  1.00 78.57 471 A 1 
ATOM   3452  N N   . VAL A 1  472 ? -14.411 -12.472 28.449  1.00 91.24 472 A 1 
ATOM   3453  C CA  . VAL A 1  472 ? -13.429 -11.375 28.468  1.00 91.29 472 A 1 
ATOM   3454  C C   . VAL A 1  472 ? -12.857 -11.097 29.866  1.00 91.64 472 A 1 
ATOM   3455  O O   . VAL A 1  472 ? -11.737 -10.610 29.977  1.00 90.17 472 A 1 
ATOM   3456  C CB  . VAL A 1  472 ? -13.987 -10.082 27.845  1.00 90.00 472 A 1 
ATOM   3457  C CG1 . VAL A 1  472 ? -14.492 -10.328 26.422  1.00 83.06 472 A 1 
ATOM   3458  C CG2 . VAL A 1  472 ? -15.101 -9.425  28.656  1.00 82.93 472 A 1 
ATOM   3459  N N   . GLU A 1  473 ? -13.590 -11.408 30.941  1.00 93.39 473 A 1 
ATOM   3460  C CA  . GLU A 1  473 ? -13.070 -11.322 32.311  1.00 93.69 473 A 1 
ATOM   3461  C C   . GLU A 1  473 ? -11.963 -12.353 32.544  1.00 93.62 473 A 1 
ATOM   3462  O O   . GLU A 1  473 ? -10.911 -12.018 33.088  1.00 92.62 473 A 1 
ATOM   3463  C CB  . GLU A 1  473 ? -14.215 -11.517 33.319  1.00 93.20 473 A 1 
ATOM   3464  C CG  . GLU A 1  473 ? -13.734 -11.349 34.768  1.00 90.63 473 A 1 
ATOM   3465  C CD  . GLU A 1  473 ? -14.768 -11.743 35.826  1.00 90.82 473 A 1 
ATOM   3466  O OE1 . GLU A 1  473 ? -14.368 -11.865 37.001  1.00 84.54 473 A 1 
ATOM   3467  O OE2 . GLU A 1  473 ? -15.960 -11.935 35.503  1.00 85.71 473 A 1 
ATOM   3468  N N   . GLY A 1  474 ? -12.177 -13.591 32.114  1.00 92.74 474 A 1 
ATOM   3469  C CA  . GLY A 1  474 ? -11.178 -14.651 32.193  1.00 92.59 474 A 1 
ATOM   3470  C C   . GLY A 1  474 ? -9.899  -14.301 31.433  1.00 92.88 474 A 1 
ATOM   3471  O O   . GLY A 1  474 ? -8.800  -14.463 31.965  1.00 90.80 474 A 1 
ATOM   3472  N N   . ASP A 1  475 ? -10.035 -13.721 30.242  1.00 92.76 475 A 1 
ATOM   3473  C CA  . ASP A 1  475 ? -8.896  -13.243 29.446  1.00 91.87 475 A 1 
ATOM   3474  C C   . ASP A 1  475 ? -8.093  -12.166 30.194  1.00 92.61 475 A 1 
ATOM   3475  O O   . ASP A 1  475 ? -6.867  -12.237 30.289  1.00 90.77 475 A 1 
ATOM   3476  C CB  . ASP A 1  475 ? -9.396  -12.653 28.114  1.00 89.42 475 A 1 
ATOM   3477  C CG  . ASP A 1  475 ? -10.145 -13.636 27.213  1.00 86.19 475 A 1 
ATOM   3478  O OD1 . ASP A 1  475 ? -10.016 -14.855 27.416  1.00 77.93 475 A 1 
ATOM   3479  O OD2 . ASP A 1  475 ? -10.831 -13.141 26.289  1.00 79.19 475 A 1 
ATOM   3480  N N   . ALA A 1  476 ? -8.790  -11.180 30.765  1.00 93.13 476 A 1 
ATOM   3481  C CA  . ALA A 1  476 ? -8.160  -10.074 31.479  1.00 93.63 476 A 1 
ATOM   3482  C C   . ALA A 1  476 ? -7.459  -10.528 32.770  1.00 93.73 476 A 1 
ATOM   3483  O O   . ALA A 1  476 ? -6.316  -10.145 33.029  1.00 92.27 476 A 1 
ATOM   3484  C CB  . ALA A 1  476 ? -9.230  -9.017  31.764  1.00 93.22 476 A 1 
ATOM   3485  N N   . LEU A 1  477 ? -8.113  -11.373 33.569  1.00 93.75 477 A 1 
ATOM   3486  C CA  . LEU A 1  477 ? -7.514  -11.947 34.776  1.00 93.77 477 A 1 
ATOM   3487  C C   . LEU A 1  477 ? -6.331  -12.864 34.441  1.00 93.43 477 A 1 
ATOM   3488  O O   . LEU A 1  477 ? -5.326  -12.839 35.150  1.00 91.73 477 A 1 
ATOM   3489  C CB  . LEU A 1  477 ? -8.585  -12.693 35.582  1.00 93.54 477 A 1 
ATOM   3490  C CG  . LEU A 1  477 ? -9.570  -11.768 36.327  1.00 92.01 477 A 1 
ATOM   3491  C CD1 . LEU A 1  477 ? -10.686 -12.608 36.937  1.00 85.10 477 A 1 
ATOM   3492  C CD2 . LEU A 1  477 ? -8.904  -11.006 37.472  1.00 84.68 477 A 1 
ATOM   3493  N N   . GLY A 1  478 ? -6.405  -13.607 33.341  1.00 92.96 478 A 1 
ATOM   3494  C CA  . GLY A 1  478 ? -5.287  -14.385 32.819  1.00 92.55 478 A 1 
ATOM   3495  C C   . GLY A 1  478 ? -4.079  -13.508 32.484  1.00 92.80 478 A 1 
ATOM   3496  O O   . GLY A 1  478 ? -2.969  -13.786 32.940  1.00 91.35 478 A 1 
ATOM   3497  N N   . ALA A 1  479 ? -4.299  -12.396 31.778  1.00 92.30 479 A 1 
ATOM   3498  C CA  . ALA A 1  479 ? -3.239  -11.434 31.479  1.00 91.94 479 A 1 
ATOM   3499  C C   . ALA A 1  479 ? -2.627  -10.827 32.755  1.00 91.88 479 A 1 
ATOM   3500  O O   . ALA A 1  479 ? -1.406  -10.757 32.886  1.00 90.11 479 A 1 
ATOM   3501  C CB  . ALA A 1  479 ? -3.804  -10.353 30.548  1.00 90.91 479 A 1 
ATOM   3502  N N   . GLY A 1  480 ? -3.460  -10.455 33.737  1.00 92.83 480 A 1 
ATOM   3503  C CA  . GLY A 1  480 ? -2.984  -9.925  35.018  1.00 92.83 480 A 1 
ATOM   3504  C C   . GLY A 1  480 ? -2.209  -10.945 35.858  1.00 92.98 480 A 1 
ATOM   3505  O O   . GLY A 1  480 ? -1.212  -10.605 36.496  1.00 90.96 480 A 1 
ATOM   3506  N N   . LEU A 1  481 ? -2.630  -12.207 35.835  1.00 92.56 481 A 1 
ATOM   3507  C CA  . LEU A 1  481 ? -1.928  -13.303 36.507  1.00 92.17 481 A 1 
ATOM   3508  C C   . LEU A 1  481 ? -0.561  -13.567 35.857  1.00 91.91 481 A 1 
ATOM   3509  O O   . LEU A 1  481 ? 0.438   -13.739 36.561  1.00 89.50 481 A 1 
ATOM   3510  C CB  . LEU A 1  481 ? -2.855  -14.532 36.508  1.00 90.70 481 A 1 
ATOM   3511  C CG  . LEU A 1  481 ? -2.353  -15.715 37.365  1.00 85.58 481 A 1 
ATOM   3512  C CD1 . LEU A 1  481 ? -3.554  -16.498 37.889  1.00 76.50 481 A 1 
ATOM   3513  C CD2 . LEU A 1  481 ? -1.487  -16.695 36.578  1.00 75.91 481 A 1 
ATOM   3514  N N   . LEU A 1  482 ? -0.499  -13.531 34.524  1.00 90.60 482 A 1 
ATOM   3515  C CA  . LEU A 1  482 ? 0.752   -13.697 33.780  1.00 89.62 482 A 1 
ATOM   3516  C C   . LEU A 1  482 ? 1.705   -12.511 33.952  1.00 88.92 482 A 1 
ATOM   3517  O O   . LEU A 1  482 ? 2.910   -12.736 34.047  1.00 86.69 482 A 1 
ATOM   3518  C CB  . LEU A 1  482 ? 0.439   -13.952 32.307  1.00 88.55 482 A 1 
ATOM   3519  C CG  . LEU A 1  482 ? -0.141  -15.355 32.059  1.00 85.53 482 A 1 
ATOM   3520  C CD1 . LEU A 1  482 ? -0.660  -15.423 30.635  1.00 79.36 482 A 1 
ATOM   3521  C CD2 . LEU A 1  482 ? 0.902   -16.463 32.238  1.00 78.85 482 A 1 
ATOM   3522  N N   . GLN A 1  483 ? 1.202   -11.287 34.084  1.00 89.98 483 A 1 
ATOM   3523  C CA  . GLN A 1  483 ? 2.032   -10.135 34.470  1.00 89.34 483 A 1 
ATOM   3524  C C   . GLN A 1  483 ? 2.747   -10.399 35.795  1.00 88.89 483 A 1 
ATOM   3525  O O   . GLN A 1  483 ? 3.960   -10.228 35.890  1.00 85.52 483 A 1 
ATOM   3526  C CB  . GLN A 1  483 ? 1.165   -8.873  34.570  1.00 88.00 483 A 1 
ATOM   3527  C CG  . GLN A 1  483 ? 1.965   -7.621  34.978  1.00 84.64 483 A 1 
ATOM   3528  C CD  . GLN A 1  483 ? 3.017   -7.248  33.932  1.00 81.38 483 A 1 
ATOM   3529  O OE1 . GLN A 1  483 ? 2.704   -7.089  32.763  1.00 74.59 483 A 1 
ATOM   3530  N NE2 . GLN A 1  483 ? 4.263   -7.098  34.303  1.00 72.37 483 A 1 
ATOM   3531  N N   . ASN A 1  484 ? 2.025   -10.889 36.800  1.00 88.79 484 A 1 
ATOM   3532  C CA  . ASN A 1  484 ? 2.626   -11.220 38.093  1.00 87.89 484 A 1 
ATOM   3533  C C   . ASN A 1  484 ? 3.649   -12.362 38.000  1.00 87.64 484 A 1 
ATOM   3534  O O   . ASN A 1  484 ? 4.616   -12.384 38.760  1.00 83.54 484 A 1 
ATOM   3535  C CB  . ASN A 1  484 ? 1.509   -11.568 39.082  1.00 86.61 484 A 1 
ATOM   3536  C CG  . ASN A 1  484 ? 2.004   -11.529 40.515  1.00 82.86 484 A 1 
ATOM   3537  O OD1 . ASN A 1  484 ? 2.310   -12.523 41.141  1.00 73.10 484 A 1 
ATOM   3538  N ND2 . ASN A 1  484 ? 2.070   -10.353 41.092  1.00 73.57 484 A 1 
ATOM   3539  N N   . TYR A 1  485 ? 3.447   -13.297 37.079  1.00 86.40 485 A 1 
ATOM   3540  C CA  . TYR A 1  485 ? 4.426   -14.347 36.800  1.00 84.59 485 A 1 
ATOM   3541  C C   . TYR A 1  485 ? 5.710   -13.774 36.193  1.00 84.19 485 A 1 
ATOM   3542  O O   . TYR A 1  485 ? 6.797   -14.134 36.646  1.00 81.22 485 A 1 
ATOM   3543  C CB  . TYR A 1  485 ? 3.791   -15.413 35.896  1.00 82.78 485 A 1 
ATOM   3544  C CG  . TYR A 1  485 ? 4.774   -16.473 35.441  1.00 80.21 485 A 1 
ATOM   3545  C CD1 . TYR A 1  485 ? 5.404   -16.366 34.184  1.00 74.35 485 A 1 
ATOM   3546  C CD2 . TYR A 1  485 ? 5.106   -17.544 36.295  1.00 74.25 485 A 1 
ATOM   3547  C CE1 . TYR A 1  485 ? 6.348   -17.327 33.780  1.00 70.18 485 A 1 
ATOM   3548  C CE2 . TYR A 1  485 ? 6.049   -18.508 35.899  1.00 69.74 485 A 1 
ATOM   3549  C CZ  . TYR A 1  485 ? 6.668   -18.395 34.639  1.00 69.34 485 A 1 
ATOM   3550  O OH  . TYR A 1  485 ? 7.592   -19.333 34.248  1.00 68.89 485 A 1 
ATOM   3551  N N   . VAL A 1  486 ? 5.599   -12.870 35.226  1.00 83.26 486 A 1 
ATOM   3552  C CA  . VAL A 1  486 ? 6.751   -12.192 34.614  1.00 81.51 486 A 1 
ATOM   3553  C C   . VAL A 1  486 ? 7.505   -11.368 35.656  1.00 81.24 486 A 1 
ATOM   3554  O O   . VAL A 1  486 ? 8.703   -11.573 35.825  1.00 77.05 486 A 1 
ATOM   3555  C CB  . VAL A 1  486 ? 6.321   -11.330 33.414  1.00 79.05 486 A 1 
ATOM   3556  C CG1 . VAL A 1  486 ? 7.482   -10.506 32.847  1.00 72.32 486 A 1 
ATOM   3557  C CG2 . VAL A 1  486 ? 5.808   -12.223 32.283  1.00 73.23 486 A 1 
ATOM   3558  N N   . ASP A 1  487 ? 6.823   -10.553 36.439  1.00 83.62 487 A 1 
ATOM   3559  C CA  . ASP A 1  487 ? 7.443   -9.748  37.502  1.00 82.67 487 A 1 
ATOM   3560  C C   . ASP A 1  487 ? 8.274   -10.612 38.472  1.00 81.71 487 A 1 
ATOM   3561  O O   . ASP A 1  487 ? 9.367   -10.241 38.892  1.00 76.78 487 A 1 
ATOM   3562  C CB  . ASP A 1  487 ? 6.355   -9.020  38.315  1.00 80.52 487 A 1 
ATOM   3563  C CG  . ASP A 1  487 ? 5.529   -7.972  37.560  1.00 76.83 487 A 1 
ATOM   3564  O OD1 . ASP A 1  487 ? 5.977   -7.479  36.511  1.00 69.40 487 A 1 
ATOM   3565  O OD2 . ASP A 1  487 ? 4.427   -7.647  38.070  1.00 71.30 487 A 1 
ATOM   3566  N N   . ARG A 1  488 ? 7.774   -11.800 38.809  1.00 83.04 488 A 1 
ATOM   3567  C CA  . ARG A 1  488 ? 8.482   -12.732 39.699  1.00 82.24 488 A 1 
ATOM   3568  C C   . ARG A 1  488 ? 9.652   -13.442 39.023  1.00 81.76 488 A 1 
ATOM   3569  O O   . ARG A 1  488 ? 10.595  -13.820 39.710  1.00 76.23 488 A 1 
ATOM   3570  C CB  . ARG A 1  488 ? 7.508   -13.781 40.241  1.00 78.99 488 A 1 
ATOM   3571  C CG  . ARG A 1  488 ? 6.602   -13.213 41.339  1.00 70.70 488 A 1 
ATOM   3572  C CD  . ARG A 1  488 ? 5.659   -14.320 41.809  1.00 67.41 488 A 1 
ATOM   3573  N NE  . ARG A 1  488 ? 4.824   -13.868 42.934  1.00 59.58 488 A 1 
ATOM   3574  C CZ  . ARG A 1  488 ? 4.012   -14.625 43.655  1.00 53.41 488 A 1 
ATOM   3575  N NH1 . ARG A 1  488 ? 3.870   -15.901 43.425  1.00 49.67 488 A 1 
ATOM   3576  N NH2 . ARG A 1  488 ? 3.320   -14.098 44.624  1.00 46.29 488 A 1 
ATOM   3577  N N   . THR A 1  489 ? 9.571   -13.700 37.739  1.00 79.25 489 A 1 
ATOM   3578  C CA  . THR A 1  489 ? 10.672  -14.341 37.009  1.00 77.63 489 A 1 
ATOM   3579  C C   . THR A 1  489 ? 11.784  -13.352 36.685  1.00 76.96 489 A 1 
ATOM   3580  O O   . THR A 1  489 ? 12.949  -13.694 36.869  1.00 71.01 489 A 1 
ATOM   3581  C CB  . THR A 1  489 ? 10.205  -15.078 35.747  1.00 74.02 489 A 1 
ATOM   3582  O OG1 . THR A 1  489 ? 9.329   -14.313 34.961  1.00 66.06 489 A 1 
ATOM   3583  C CG2 . THR A 1  489 ? 9.461   -16.367 36.106  1.00 64.11 489 A 1 
ATOM   3584  N N   . GLU A 1  490 ? 11.454  -12.131 36.321  1.00 76.76 490 A 1 
ATOM   3585  C CA  . GLU A 1  490 ? 12.429  -11.067 36.082  1.00 74.43 490 A 1 
ATOM   3586  C C   . GLU A 1  490 ? 13.152  -10.651 37.370  1.00 73.92 490 A 1 
ATOM   3587  O O   . GLU A 1  490 ? 14.376  -10.569 37.382  1.00 67.29 490 A 1 
ATOM   3588  C CB  . GLU A 1  490 ? 11.754  -9.849  35.442  1.00 68.84 490 A 1 
ATOM   3589  C CG  . GLU A 1  490 ? 11.379  -10.101 33.980  1.00 61.29 490 A 1 
ATOM   3590  C CD  . GLU A 1  490 ? 10.829  -8.855  33.278  1.00 57.51 490 A 1 
ATOM   3591  O OE1 . GLU A 1  490 ? 10.692  -8.915  32.034  1.00 51.73 490 A 1 
ATOM   3592  O OE2 . GLU A 1  490 ? 10.541  -7.849  33.974  1.00 52.61 490 A 1 
ATOM   3593  N N   . SER A 1  491 ? 12.442  -10.479 38.470  1.00 74.61 491 A 1 
ATOM   3594  C CA  . SER A 1  491 ? 13.096  -10.199 39.755  1.00 73.21 491 A 1 
ATOM   3595  C C   . SER A 1  491 ? 14.045  -11.322 40.181  1.00 73.24 491 A 1 
ATOM   3596  O O   . SER A 1  491 ? 15.138  -11.058 40.676  1.00 66.09 491 A 1 
ATOM   3597  C CB  . SER A 1  491 ? 12.066  -9.918  40.851  1.00 67.57 491 A 1 
ATOM   3598  O OG  . SER A 1  491 ? 11.119  -10.956 40.971  1.00 59.83 491 A 1 
ATOM   3599  N N   . ARG A 1  492 ? 13.690  -12.578 39.928  1.00 72.44 492 A 1 
ATOM   3600  C CA  . ARG A 1  492 ? 14.576  -13.720 40.198  1.00 70.73 492 A 1 
ATOM   3601  C C   . ARG A 1  492 ? 15.741  -13.842 39.216  1.00 70.56 492 A 1 
ATOM   3602  O O   . ARG A 1  492 ? 16.730  -14.470 39.579  1.00 64.05 492 A 1 
ATOM   3603  C CB  . ARG A 1  492 ? 13.778  -15.027 40.190  1.00 66.16 492 A 1 
ATOM   3604  C CG  . ARG A 1  492 ? 12.965  -15.225 41.472  1.00 60.62 492 A 1 
ATOM   3605  C CD  . ARG A 1  492 ? 12.216  -16.550 41.364  1.00 57.27 492 A 1 
ATOM   3606  N NE  . ARG A 1  492 ? 11.485  -16.854 42.609  1.00 51.30 492 A 1 
ATOM   3607  C CZ  . ARG A 1  492 ? 10.852  -17.986 42.878  1.00 45.47 492 A 1 
ATOM   3608  N NH1 . ARG A 1  492 ? 10.810  -18.968 42.017  1.00 43.00 492 A 1 
ATOM   3609  N NH2 . ARG A 1  492 ? 10.254  -18.142 44.024  1.00 40.81 492 A 1 
ATOM   3610  N N   . SER A 1  493 ? 15.639  -13.334 38.018  1.00 66.87 493 A 1 
ATOM   3611  C CA  . SER A 1  493 ? 16.740  -13.362 37.052  1.00 64.98 493 A 1 
ATOM   3612  C C   . SER A 1  493 ? 17.682  -12.169 37.204  1.00 64.97 493 A 1 
ATOM   3613  O O   . SER A 1  493 ? 18.878  -12.318 36.981  1.00 59.38 493 A 1 
ATOM   3614  C CB  . SER A 1  493 ? 16.224  -13.468 35.612  1.00 59.72 493 A 1 
ATOM   3615  O OG  . SER A 1  493 ? 15.425  -12.363 35.254  1.00 54.30 493 A 1 
ATOM   3616  N N   . THR A 1  494 ? 17.185  -11.020 37.650  1.00 59.84 494 A 1 
ATOM   3617  C CA  . THR A 1  494 ? 18.025  -9.851  37.933  1.00 57.59 494 A 1 
ATOM   3618  C C   . THR A 1  494 ? 18.793  -9.973  39.251  1.00 57.68 494 A 1 
ATOM   3619  O O   . THR A 1  494 ? 19.924  -9.508  39.334  1.00 52.32 494 A 1 
ATOM   3620  C CB  . THR A 1  494 ? 17.211  -8.551  37.941  1.00 51.68 494 A 1 
ATOM   3621  O OG1 . THR A 1  494 ? 15.985  -8.716  38.611  1.00 48.18 494 A 1 
ATOM   3622  C CG2 . THR A 1  494 ? 16.893  -8.067  36.530  1.00 47.60 494 A 1 
ATOM   3623  N N   . GLU A 1  495 ? 18.252  -10.637 40.270  1.00 42.95 495 A 1 
ATOM   3624  C CA  . GLU A 1  495 ? 19.017  -10.911 41.493  1.00 41.76 495 A 1 
ATOM   3625  C C   . GLU A 1  495 ? 20.297  -11.729 41.222  1.00 40.69 495 A 1 
ATOM   3626  O O   . GLU A 1  495 ? 21.367  -11.296 41.643  1.00 39.40 495 A 1 
ATOM   3627  C CB  . GLU A 1  495 ? 18.162  -11.605 42.565  1.00 39.19 495 A 1 
ATOM   3628  C CG  . GLU A 1  495 ? 17.342  -10.634 43.422  1.00 36.39 495 A 1 
ATOM   3629  C CD  . GLU A 1  495 ? 16.617  -11.335 44.584  1.00 34.85 495 A 1 
ATOM   3630  O OE1 . GLU A 1  495 ? 16.201  -10.628 45.528  1.00 32.04 495 A 1 
ATOM   3631  O OE2 . GLU A 1  495 ? 16.468  -12.586 44.547  1.00 34.47 495 A 1 
ATOM   3632  N N   . PRO A 1  496 ? 20.257  -12.877 40.538  1.00 35.94 496 A 1 
ATOM   3633  C CA  . PRO A 1  496 ? 21.481  -13.627 40.262  1.00 35.00 496 A 1 
ATOM   3634  C C   . PRO A 1  496 ? 22.415  -12.904 39.295  1.00 35.35 496 A 1 
ATOM   3635  O O   . PRO A 1  496 ? 23.622  -12.989 39.491  1.00 34.34 496 A 1 
ATOM   3636  C CB  . PRO A 1  496 ? 21.036  -14.994 39.729  1.00 32.49 496 A 1 
ATOM   3637  C CG  . PRO A 1  496 ? 19.635  -14.746 39.200  1.00 32.10 496 A 1 
ATOM   3638  C CD  . PRO A 1  496 ? 19.105  -13.639 40.108  1.00 36.25 496 A 1 
ATOM   3639  N N   . GLU A 1  497 ? 21.917  -12.157 38.310  1.00 32.09 497 A 1 
ATOM   3640  C CA  . GLU A 1  497 ? 22.777  -11.318 37.465  1.00 31.55 497 A 1 
ATOM   3641  C C   . GLU A 1  497 ? 23.456  -10.214 38.285  1.00 30.53 497 A 1 
ATOM   3642  O O   . GLU A 1  497 ? 24.656  -10.001 38.142  1.00 30.15 497 A 1 
ATOM   3643  C CB  . GLU A 1  497 ? 21.995  -10.691 36.301  1.00 30.82 497 A 1 
ATOM   3644  C CG  . GLU A 1  497 ? 21.830  -11.640 35.111  1.00 28.41 497 A 1 
ATOM   3645  C CD  . GLU A 1  497 ? 21.191  -10.964 33.885  1.00 26.84 497 A 1 
ATOM   3646  O OE1 . GLU A 1  497 ? 21.265  -11.565 32.792  1.00 24.33 497 A 1 
ATOM   3647  O OE2 . GLU A 1  497 ? 20.605  -9.863  34.044  1.00 26.37 497 A 1 
ATOM   3648  N N   . LEU A 1  498 ? 22.744  -9.560  39.188  1.00 33.57 498 A 1 
ATOM   3649  C CA  . LEU A 1  498 ? 23.351  -8.596  40.107  1.00 32.96 498 A 1 
ATOM   3650  C C   . LEU A 1  498 ? 24.392  -9.247  41.021  1.00 32.28 498 A 1 
ATOM   3651  O O   . LEU A 1  498 ? 25.404  -8.624  41.334  1.00 31.88 498 A 1 
ATOM   3652  C CB  . LEU A 1  498 ? 22.260  -7.918  40.953  1.00 32.02 498 A 1 
ATOM   3653  C CG  . LEU A 1  498 ? 21.645  -6.679  40.284  1.00 29.04 498 A 1 
ATOM   3654  C CD1 . LEU A 1  498 ? 20.339  -6.313  40.981  1.00 28.03 498 A 1 
ATOM   3655  C CD2 . LEU A 1  498 ? 22.592  -5.479  40.390  1.00 30.78 498 A 1 
ATOM   3656  N N   . ILE A 1  499 ? 24.157  -10.487 41.453  1.00 32.19 499 A 1 
ATOM   3657  C CA  . ILE A 1  499 ? 25.137  -11.243 42.237  1.00 31.99 499 A 1 
ATOM   3658  C C   . ILE A 1  499 ? 26.337  -11.616 41.360  1.00 31.41 499 A 1 
ATOM   3659  O O   . ILE A 1  499 ? 27.473  -11.445 41.798  1.00 30.89 499 A 1 
ATOM   3660  C CB  . ILE A 1  499 ? 24.479  -12.466 42.909  1.00 31.42 499 A 1 
ATOM   3661  C CG1 . ILE A 1  499 ? 23.456  -12.013 43.979  1.00 29.44 499 A 1 
ATOM   3662  C CG2 . ILE A 1  499 ? 25.544  -13.368 43.572  1.00 30.70 499 A 1 
ATOM   3663  C CD1 . ILE A 1  499 ? 22.510  -13.126 44.442  1.00 29.15 499 A 1 
ATOM   3664  N N   . GLN A 1  500 ? 26.116  -12.080 40.123  1.00 29.37 500 A 1 
ATOM   3665  C CA  . GLN A 1  500 ? 27.199  -12.402 39.187  1.00 28.88 500 A 1 
ATOM   3666  C C   . GLN A 1  500 ? 28.005  -11.162 38.802  1.00 28.22 500 A 1 
ATOM   3667  O O   . GLN A 1  500 ? 29.225  -11.198 38.901  1.00 27.96 500 A 1 
ATOM   3668  C CB  . GLN A 1  500 ? 26.667  -13.118 37.939  1.00 28.56 500 A 1 
ATOM   3669  C CG  . GLN A 1  500 ? 26.830  -14.632 38.063  1.00 27.17 500 A 1 
ATOM   3670  C CD  . GLN A 1  500 ? 26.406  -15.382 36.803  1.00 25.52 500 A 1 
ATOM   3671  O OE1 . GLN A 1  500 ? 25.408  -15.080 36.175  1.00 25.41 500 A 1 
ATOM   3672  N NE2 . GLN A 1  500 ? 27.135  -16.401 36.407  1.00 25.34 500 A 1 
ATOM   3673  N N   . VAL A 1  501 ? 27.365  -10.051 38.449  1.00 32.04 501 A 1 
ATOM   3674  C CA  . VAL A 1  501 ? 28.080  -8.802  38.137  1.00 30.33 501 A 1 
ATOM   3675  C C   . VAL A 1  501 ? 28.874  -8.306  39.349  1.00 29.93 501 A 1 
ATOM   3676  O O   . VAL A 1  501 ? 30.001  -7.850  39.198  1.00 28.99 501 A 1 
ATOM   3677  C CB  . VAL A 1  501 ? 27.114  -7.721  37.618  1.00 28.98 501 A 1 
ATOM   3678  C CG1 . VAL A 1  501 ? 27.806  -6.375  37.396  1.00 26.32 501 A 1 
ATOM   3679  C CG2 . VAL A 1  501 ? 26.501  -8.128  36.271  1.00 28.98 501 A 1 
ATOM   3680  N N   . LYS A 1  502 ? 28.346  -8.458  40.573  1.00 33.50 502 A 1 
ATOM   3681  C CA  . LYS A 1  502 ? 29.132  -8.170  41.785  1.00 33.00 502 A 1 
ATOM   3682  C C   . LYS A 1  502 ? 30.282  -9.152  42.002  1.00 31.73 502 A 1 
ATOM   3683  O O   . LYS A 1  502 ? 31.288  -8.759  42.575  1.00 30.97 502 A 1 
ATOM   3684  C CB  . LYS A 1  502 ? 28.239  -8.156  43.030  1.00 31.68 502 A 1 
ATOM   3685  C CG  . LYS A 1  502 ? 27.630  -6.775  43.284  1.00 29.59 502 A 1 
ATOM   3686  C CD  . LYS A 1  502 ? 26.899  -6.782  44.626  1.00 28.63 502 A 1 
ATOM   3687  C CE  . LYS A 1  502 ? 26.388  -5.381  44.957  1.00 25.35 502 A 1 
ATOM   3688  N NZ  . LYS A 1  502 ? 25.676  -5.361  46.250  1.00 23.53 502 A 1 
ATOM   3689  N N   . SER A 1  503 ? 30.127  -10.410 41.622  1.00 30.71 503 A 1 
ATOM   3690  C CA  . SER A 1  503 ? 31.195  -11.399 41.791  1.00 29.97 503 A 1 
ATOM   3691  C C   . SER A 1  503 ? 32.246  -11.343 40.686  1.00 29.35 503 A 1 
ATOM   3692  O O   . SER A 1  503 ? 33.397  -11.687 40.939  1.00 28.71 503 A 1 
ATOM   3693  C CB  . SER A 1  503 ? 30.621  -12.812 41.915  1.00 29.03 503 A 1 
ATOM   3694  O OG  . SER A 1  503 ? 29.954  -13.242 40.746  1.00 27.50 503 A 1 
ATOM   3695  N N   . GLU A 1  504 ? 31.864  -10.902 39.487  1.00 30.74 504 A 1 
ATOM   3696  C CA  . GLU A 1  504 ? 32.790  -10.674 38.370  1.00 30.53 504 A 1 
ATOM   3697  C C   . GLU A 1  504 ? 33.491  -9.310  38.428  1.00 29.21 504 A 1 
ATOM   3698  O O   . GLU A 1  504 ? 34.487  -9.135  37.732  1.00 28.67 504 A 1 
ATOM   3699  C CB  . GLU A 1  504 ? 32.079  -10.835 37.021  1.00 29.53 504 A 1 
ATOM   3700  C CG  . GLU A 1  504 ? 31.808  -12.298 36.671  1.00 27.86 504 A 1 
ATOM   3701  C CD  . GLU A 1  504 ? 31.257  -12.489 35.249  1.00 26.69 504 A 1 
ATOM   3702  O OE1 . GLU A 1  504 ? 31.116  -13.668 34.851  1.00 24.74 504 A 1 
ATOM   3703  O OE2 . GLU A 1  504 ? 30.965  -11.478 34.562  1.00 27.48 504 A 1 
ATOM   3704  N N   . LEU A 1  505 ? 33.021  -8.364  39.225  1.00 30.25 505 A 1 
ATOM   3705  C CA  . LEU A 1  505 ? 33.883  -7.254  39.622  1.00 30.36 505 A 1 
ATOM   3706  C C   . LEU A 1  505 ? 35.076  -7.880  40.344  1.00 29.56 505 A 1 
ATOM   3707  O O   . LEU A 1  505 ? 34.908  -8.353  41.474  1.00 28.48 505 A 1 
ATOM   3708  C CB  . LEU A 1  505 ? 33.123  -6.256  40.517  1.00 29.07 505 A 1 
ATOM   3709  C CG  . LEU A 1  505 ? 32.639  -5.011  39.750  1.00 26.03 505 A 1 
ATOM   3710  C CD1 . LEU A 1  505 ? 31.490  -4.339  40.491  1.00 24.82 505 A 1 
ATOM   3711  C CD2 . LEU A 1  505 ? 33.774  -3.989  39.603  1.00 27.33 505 A 1 
ATOM   3712  N N   . PRO A 1  506 ? 36.255  -7.954  39.708  1.00 29.77 506 A 1 
ATOM   3713  C CA  . PRO A 1  506 ? 37.416  -8.483  40.378  1.00 29.56 506 A 1 
ATOM   3714  C C   . PRO A 1  506 ? 37.641  -7.595  41.597  1.00 29.68 506 A 1 
ATOM   3715  O O   . PRO A 1  506 ? 37.802  -6.377  41.481  1.00 28.62 506 A 1 
ATOM   3716  C CB  . PRO A 1  506 ? 38.554  -8.436  39.351  1.00 27.70 506 A 1 
ATOM   3717  C CG  . PRO A 1  506 ? 38.141  -7.310  38.407  1.00 27.25 506 A 1 
ATOM   3718  C CD  . PRO A 1  506 ? 36.613  -7.354  38.440  1.00 31.46 506 A 1 
ATOM   3719  N N   . LEU A 1  507 ? 37.618  -8.215  42.773  1.00 29.77 507 A 1 
ATOM   3720  C CA  . LEU A 1  507 ? 38.299  -7.636  43.916  1.00 29.35 507 A 1 
ATOM   3721  C C   . LEU A 1  507 ? 39.779  -7.627  43.548  1.00 28.59 507 A 1 
ATOM   3722  O O   . LEU A 1  507 ? 40.510  -8.548  43.898  1.00 27.45 507 A 1 
ATOM   3723  C CB  . LEU A 1  507 ? 38.019  -8.471  45.179  1.00 28.06 507 A 1 
ATOM   3724  C CG  . LEU A 1  507 ? 36.658  -8.194  45.838  1.00 25.55 507 A 1 
ATOM   3725  C CD1 . LEU A 1  507 ? 36.300  -9.315  46.805  1.00 24.58 507 A 1 
ATOM   3726  C CD2 . LEU A 1  507 ? 36.691  -6.877  46.627  1.00 27.29 507 A 1 
ATOM   3727  N N   . ASP A 1  508 ? 40.187  -6.617  42.779  1.00 32.13 508 A 1 
ATOM   3728  C CA  . ASP A 1  508 ? 41.595  -6.319  42.588  1.00 32.25 508 A 1 
ATOM   3729  C C   . ASP A 1  508 ? 42.186  -6.248  43.992  1.00 30.87 508 A 1 
ATOM   3730  O O   . ASP A 1  508 ? 41.757  -5.404  44.789  1.00 29.51 508 A 1 
ATOM   3731  C CB  . ASP A 1  508 ? 41.796  -4.995  41.835  1.00 30.29 508 A 1 
ATOM   3732  C CG  . ASP A 1  508 ? 42.044  -5.161  40.331  1.00 27.49 508 A 1 
ATOM   3733  O OD1 . ASP A 1  508 ? 42.587  -6.216  39.935  1.00 27.14 508 A 1 
ATOM   3734  O OD2 . ASP A 1  508 ? 41.742  -4.198  39.596  1.00 28.03 508 A 1 
ATOM   3735  N N   . PRO A 1  509 ? 43.046  -7.194  44.356  1.00 30.40 509 A 1 
ATOM   3736  C CA  . PRO A 1  509 ? 43.595  -7.205  45.691  1.00 30.63 509 A 1 
ATOM   3737  C C   . PRO A 1  509 ? 44.348  -5.890  45.850  1.00 30.48 509 A 1 
ATOM   3738  O O   . PRO A 1  509 ? 45.282  -5.618  45.098  1.00 29.20 509 A 1 
ATOM   3739  C CB  . PRO A 1  509 ? 44.493  -8.442  45.759  1.00 28.76 509 A 1 
ATOM   3740  C CG  . PRO A 1  509 ? 44.870  -8.694  44.301  1.00 28.78 509 A 1 
ATOM   3741  C CD  . PRO A 1  509 ? 43.664  -8.189  43.518  1.00 33.74 509 A 1 
ATOM   3742  N N   . LEU A 1  510 ? 43.902  -5.074  46.804  1.00 30.00 510 A 1 
ATOM   3743  C CA  . LEU A 1  510 ? 44.660  -3.892  47.199  1.00 29.43 510 A 1 
ATOM   3744  C C   . LEU A 1  510 ? 46.104  -4.346  47.397  1.00 28.47 510 A 1 
ATOM   3745  O O   . LEU A 1  510 ? 46.324  -5.287  48.160  1.00 27.60 510 A 1 
ATOM   3746  C CB  . LEU A 1  510 ? 44.087  -3.307  48.502  1.00 28.32 510 A 1 
ATOM   3747  C CG  . LEU A 1  510 ? 42.942  -2.303  48.284  1.00 25.92 510 A 1 
ATOM   3748  C CD1 . LEU A 1  510 ? 42.171  -2.094  49.581  1.00 25.47 510 A 1 
ATOM   3749  C CD2 . LEU A 1  510 ? 43.486  -0.942  47.825  1.00 28.43 510 A 1 
ATOM   3750  N N   . PRO A 1  511 ? 47.063  -3.751  46.674  1.00 29.52 511 A 1 
ATOM   3751  C CA  . PRO A 1  511 ? 48.439  -4.218  46.709  1.00 30.32 511 A 1 
ATOM   3752  C C   . PRO A 1  511 ? 48.907  -4.162  48.159  1.00 30.29 511 A 1 
ATOM   3753  O O   . PRO A 1  511 ? 48.945  -3.084  48.757  1.00 28.95 511 A 1 
ATOM   3754  C CB  . PRO A 1  511 ? 49.219  -3.285  45.775  1.00 28.56 511 A 1 
ATOM   3755  C CG  . PRO A 1  511 ? 48.360  -2.022  45.722  1.00 28.35 511 A 1 
ATOM   3756  C CD  . PRO A 1  511 ? 46.936  -2.548  45.875  1.00 32.74 511 A 1 
ATOM   3757  N N   . VAL A 1  512 ? 49.161  -5.336  48.728  1.00 31.33 512 A 1 
ATOM   3758  C CA  . VAL A 1  512 ? 49.638  -5.418  50.107  1.00 30.84 512 A 1 
ATOM   3759  C C   . VAL A 1  512 ? 50.926  -4.611  50.138  1.00 29.89 512 A 1 
ATOM   3760  O O   . VAL A 1  512 ? 51.832  -4.928  49.369  1.00 28.60 512 A 1 
ATOM   3761  C CB  . VAL A 1  512 ? 49.877  -6.870  50.552  1.00 29.15 512 A 1 
ATOM   3762  C CG1 . VAL A 1  512 ? 50.327  -6.936  52.006  1.00 26.93 512 A 1 
ATOM   3763  C CG2 . VAL A 1  512 ? 48.600  -7.717  50.413  1.00 29.71 512 A 1 
ATOM   3764  N N   . PRO A 1  513 ? 51.006  -3.540  50.940  1.00 27.47 513 A 1 
ATOM   3765  C CA  . PRO A 1  513 ? 52.211  -2.738  50.994  1.00 27.96 513 A 1 
ATOM   3766  C C   . PRO A 1  513 ? 53.360  -3.669  51.367  1.00 27.69 513 A 1 
ATOM   3767  O O   . PRO A 1  513 ? 53.271  -4.414  52.346  1.00 26.33 513 A 1 
ATOM   3768  C CB  . PRO A 1  513 ? 51.943  -1.642  52.031  1.00 26.39 513 A 1 
ATOM   3769  C CG  . PRO A 1  513 ? 50.850  -2.239  52.911  1.00 26.48 513 A 1 
ATOM   3770  C CD  . PRO A 1  513 ? 50.056  -3.122  51.953  1.00 31.52 513 A 1 
ATOM   3771  N N   . THR A 1  514 ? 54.418  -3.654  50.565  1.00 29.70 514 A 1 
ATOM   3772  C CA  . THR A 1  514 ? 55.633  -4.420  50.826  1.00 30.01 514 A 1 
ATOM   3773  C C   . THR A 1  514 ? 56.274  -3.876  52.096  1.00 29.11 514 A 1 
ATOM   3774  O O   . THR A 1  514 ? 57.065  -2.937  52.039  1.00 27.47 514 A 1 
ATOM   3775  C CB  . THR A 1  514 ? 56.607  -4.327  49.642  1.00 27.84 514 A 1 
ATOM   3776  O OG1 . THR A 1  514 ? 56.716  -2.992  49.200  1.00 26.41 514 A 1 
ATOM   3777  C CG2 . THR A 1  514 ? 56.146  -5.163  48.448  1.00 27.35 514 A 1 
ATOM   3778  N N   . GLU A 1  515 ? 55.876  -4.439  53.243  1.00 28.79 515 A 1 
ATOM   3779  C CA  . GLU A 1  515 ? 56.573  -4.165  54.494  1.00 29.62 515 A 1 
ATOM   3780  C C   . GLU A 1  515 ? 58.022  -4.607  54.338  1.00 28.09 515 A 1 
ATOM   3781  O O   . GLU A 1  515 ? 58.310  -5.753  53.977  1.00 27.47 515 A 1 
ATOM   3782  C CB  . GLU A 1  515 ? 55.919  -4.862  55.691  1.00 29.17 515 A 1 
ATOM   3783  C CG  . GLU A 1  515 ? 54.655  -4.150  56.194  1.00 28.13 515 A 1 
ATOM   3784  C CD  . GLU A 1  515 ? 54.148  -4.695  57.541  1.00 27.86 515 A 1 
ATOM   3785  O OE1 . GLU A 1  515 ? 53.448  -3.932  58.251  1.00 26.23 515 A 1 
ATOM   3786  O OE2 . GLU A 1  515 ? 54.446  -5.868  57.874  1.00 30.72 515 A 1 
ATOM   3787  N N   . GLU A 1  516 ? 58.965  -3.675  54.616  1.00 30.42 516 A 1 
ATOM   3788  C CA  . GLU A 1  516 ? 60.387  -3.982  54.678  1.00 30.25 516 A 1 
ATOM   3789  C C   . GLU A 1  516 ? 60.609  -5.078  55.721  1.00 28.90 516 A 1 
ATOM   3790  O O   . GLU A 1  516 ? 60.377  -4.895  56.920  1.00 28.43 516 A 1 
ATOM   3791  C CB  . GLU A 1  516 ? 61.209  -2.732  55.023  1.00 29.44 516 A 1 
ATOM   3792  C CG  . GLU A 1  516 ? 61.279  -1.709  53.882  1.00 27.72 516 A 1 
ATOM   3793  C CD  . GLU A 1  516 ? 62.212  -0.529  54.202  1.00 27.46 516 A 1 
ATOM   3794  O OE1 . GLU A 1  516 ? 62.713  0.095   53.234  1.00 25.91 516 A 1 
ATOM   3795  O OE2 . GLU A 1  516 ? 62.438  -0.252  55.402  1.00 29.73 516 A 1 
ATOM   3796  N N   . GLY A 1  517 ? 61.030  -6.251  55.249  1.00 30.55 517 A 1 
ATOM   3797  C CA  . GLY A 1  517 ? 61.206  -7.427  56.088  1.00 30.10 517 A 1 
ATOM   3798  C C   . GLY A 1  517 ? 62.376  -7.263  57.050  1.00 29.34 517 A 1 
ATOM   3799  O O   . GLY A 1  517 ? 63.480  -7.723  56.762  1.00 28.43 517 A 1 
ATOM   3800  N N   . ASN A 1  518 ? 62.129  -6.631  58.180  1.00 29.78 518 A 1 
ATOM   3801  C CA  . ASN A 1  518 ? 63.145  -6.526  59.224  1.00 28.85 518 A 1 
ATOM   3802  C C   . ASN A 1  518 ? 63.562  -7.932  59.708  1.00 27.39 518 A 1 
ATOM   3803  O O   . ASN A 1  518 ? 62.714  -8.775  59.974  1.00 26.96 518 A 1 
ATOM   3804  C CB  . ASN A 1  518 ? 62.642  -5.610  60.358  1.00 28.55 518 A 1 
ATOM   3805  C CG  . ASN A 1  518 ? 63.469  -4.342  60.515  1.00 26.34 518 A 1 
ATOM   3806  O OD1 . ASN A 1  518 ? 64.651  -4.291  60.228  1.00 27.38 518 A 1 
ATOM   3807  N ND2 . ASN A 1  518 ? 62.870  -3.286  61.018  1.00 29.23 518 A 1 
ATOM   3808  N N   . PRO A 1  519 ? 64.870  -8.218  59.845  1.00 29.38 519 A 1 
ATOM   3809  C CA  . PRO A 1  519 ? 65.378  -9.594  59.705  1.00 30.01 519 A 1 
ATOM   3810  C C   . PRO A 1  519 ? 65.285  -10.477 60.952  1.00 29.64 519 A 1 
ATOM   3811  O O   . PRO A 1  519 ? 65.545  -11.673 60.868  1.00 28.45 519 A 1 
ATOM   3812  C CB  . PRO A 1  519 ? 66.834  -9.386  59.294  1.00 28.84 519 A 1 
ATOM   3813  C CG  . PRO A 1  519 ? 67.203  -8.058  59.943  1.00 29.33 519 A 1 
ATOM   3814  C CD  . PRO A 1  519 ? 65.915  -7.253  59.827  1.00 35.05 519 A 1 
ATOM   3815  N N   . LEU A 1  520 ? 65.056  -9.889  62.093  1.00 28.45 520 A 1 
ATOM   3816  C CA  . LEU A 1  520 ? 65.729  -10.383 63.301  1.00 29.01 520 A 1 
ATOM   3817  C C   . LEU A 1  520 ? 65.211  -11.684 63.910  1.00 27.78 520 A 1 
ATOM   3818  O O   . LEU A 1  520 ? 66.016  -12.545 64.258  1.00 27.17 520 A 1 
ATOM   3819  C CB  . LEU A 1  520 ? 65.741  -9.278  64.377  1.00 28.51 520 A 1 
ATOM   3820  C CG  . LEU A 1  520 ? 67.038  -8.450  64.394  1.00 26.81 520 A 1 
ATOM   3821  C CD1 . LEU A 1  520 ? 66.852  -7.222  65.271  1.00 27.51 520 A 1 
ATOM   3822  C CD2 . LEU A 1  520 ? 68.225  -9.259  64.938  1.00 30.81 520 A 1 
ATOM   3823  N N   . LEU A 1  521 ? 63.951  -11.753 64.231  1.00 29.38 521 A 1 
ATOM   3824  C CA  . LEU A 1  521 ? 63.561  -12.531 65.413  1.00 30.29 521 A 1 
ATOM   3825  C C   . LEU A 1  521 ? 63.721  -14.050 65.245  1.00 29.07 521 A 1 
ATOM   3826  O O   . LEU A 1  521 ? 63.060  -14.700 64.447  1.00 29.10 521 A 1 
ATOM   3827  C CB  . LEU A 1  521 ? 62.165  -12.107 65.899  1.00 30.41 521 A 1 
ATOM   3828  C CG  . LEU A 1  521 ? 62.184  -10.800 66.720  1.00 28.63 521 A 1 
ATOM   3829  C CD1 . LEU A 1  521 ? 60.773  -10.266 66.918  1.00 29.01 521 A 1 
ATOM   3830  C CD2 . LEU A 1  521 ? 62.821  -10.993 68.107  1.00 33.13 521 A 1 
ATOM   3831  N N   . LYS A 1  522 ? 64.615  -14.595 66.077  1.00 31.37 522 A 1 
ATOM   3832  C CA  . LYS A 1  522 ? 65.161  -15.959 65.989  1.00 32.28 522 A 1 
ATOM   3833  C C   . LYS A 1  522 ? 64.249  -17.110 66.428  1.00 30.77 522 A 1 
ATOM   3834  O O   . LYS A 1  522 ? 64.417  -18.206 65.915  1.00 30.05 522 A 1 
ATOM   3835  C CB  . LYS A 1  522 ? 66.390  -16.043 66.905  1.00 31.98 522 A 1 
ATOM   3836  C CG  . LYS A 1  522 ? 67.706  -15.477 66.354  1.00 31.20 522 A 1 
ATOM   3837  C CD  . LYS A 1  522 ? 68.804  -15.719 67.397  1.00 30.06 522 A 1 
ATOM   3838  C CE  . LYS A 1  522 ? 70.183  -15.358 66.845  1.00 26.97 522 A 1 
ATOM   3839  N NZ  . LYS A 1  522 ? 71.247  -15.518 67.863  1.00 25.57 522 A 1 
ATOM   3840  N N   . HIS A 1  523 ? 63.519  -16.958 67.537  1.00 31.69 523 A 1 
ATOM   3841  C CA  . HIS A 1  523 ? 63.890  -17.865 68.623  1.00 31.66 523 A 1 
ATOM   3842  C C   . HIS A 1  523 ? 63.153  -19.209 68.771  1.00 29.69 523 A 1 
ATOM   3843  O O   . HIS A 1  523 ? 63.715  -20.242 68.415  1.00 29.09 523 A 1 
ATOM   3844  C CB  . HIS A 1  523 ? 63.913  -17.078 69.954  1.00 30.60 523 A 1 
ATOM   3845  C CG  . HIS A 1  523 ? 65.246  -17.119 70.642  1.00 29.72 523 A 1 
ATOM   3846  N ND1 . HIS A 1  523 ? 66.072  -18.199 70.811  1.00 30.20 523 A 1 
ATOM   3847  C CD2 . HIS A 1  523 ? 65.884  -16.043 71.231  1.00 31.22 523 A 1 
ATOM   3848  C CE1 . HIS A 1  523 ? 67.170  -17.796 71.464  1.00 29.92 523 A 1 
ATOM   3849  N NE2 . HIS A 1  523 ? 67.088  -16.491 71.735  1.00 31.22 523 A 1 
ATOM   3850  N N   . TYR A 1  524 ? 62.035  -19.245 69.461  1.00 27.70 524 A 1 
ATOM   3851  C CA  . TYR A 1  524 ? 61.864  -20.272 70.505  1.00 28.03 524 A 1 
ATOM   3852  C C   . TYR A 1  524 ? 61.070  -21.556 70.144  1.00 26.33 524 A 1 
ATOM   3853  O O   . TYR A 1  524 ? 60.490  -21.693 69.091  1.00 25.64 524 A 1 
ATOM   3854  C CB  . TYR A 1  524 ? 61.344  -19.604 71.798  1.00 27.62 524 A 1 
ATOM   3855  C CG  . TYR A 1  524 ? 62.146  -19.975 73.032  1.00 27.58 524 A 1 
ATOM   3856  C CD1 . TYR A 1  524 ? 61.762  -21.056 73.858  1.00 27.37 524 A 1 
ATOM   3857  C CD2 . TYR A 1  524 ? 63.306  -19.240 73.349  1.00 28.49 524 A 1 
ATOM   3858  C CE1 . TYR A 1  524 ? 62.534  -21.391 74.991  1.00 25.85 524 A 1 
ATOM   3859  C CE2 . TYR A 1  524 ? 64.077  -19.576 74.475  1.00 27.71 524 A 1 
ATOM   3860  C CZ  . TYR A 1  524 ? 63.691  -20.650 75.301  1.00 28.53 524 A 1 
ATOM   3861  O OH  . TYR A 1  524 ? 64.442  -20.973 76.405  1.00 28.88 524 A 1 
ATOM   3862  N N   . ARG A 1  525 ? 61.093  -22.502 71.106  1.00 31.49 525 A 1 
ATOM   3863  C CA  . ARG A 1  525 ? 61.016  -23.973 70.992  1.00 32.48 525 A 1 
ATOM   3864  C C   . ARG A 1  525 ? 59.644  -24.664 70.942  1.00 30.89 525 A 1 
ATOM   3865  O O   . ARG A 1  525 ? 59.653  -25.871 70.718  1.00 30.25 525 A 1 
ATOM   3866  C CB  . ARG A 1  525 ? 61.675  -24.557 72.250  1.00 32.18 525 A 1 
ATOM   3867  C CG  . ARG A 1  525 ? 63.202  -24.559 72.303  1.00 31.50 525 A 1 
ATOM   3868  C CD  . ARG A 1  525 ? 63.604  -25.181 73.646  1.00 31.00 525 A 1 
ATOM   3869  N NE  . ARG A 1  525 ? 65.048  -25.456 73.719  1.00 29.03 525 A 1 
ATOM   3870  C CZ  . ARG A 1  525 ? 65.684  -25.955 74.768  1.00 27.19 525 A 1 
ATOM   3871  N NH1 . ARG A 1  525 ? 65.059  -26.216 75.894  1.00 26.19 525 A 1 
ATOM   3872  N NH2 . ARG A 1  525 ? 66.958  -26.210 74.715  1.00 24.44 525 A 1 
ATOM   3873  N N   . GLY A 1  526 ? 58.603  -24.045 71.364  1.00 29.13 526 A 1 
ATOM   3874  C CA  . GLY A 1  526 ? 57.556  -24.703 72.171  1.00 28.78 526 A 1 
ATOM   3875  C C   . GLY A 1  526 ? 56.941  -26.020 71.646  1.00 27.86 526 A 1 
ATOM   3876  O O   . GLY A 1  526 ? 56.959  -26.277 70.448  1.00 26.73 526 A 1 
ATOM   3877  N N   . PRO A 1  527 ? 56.434  -26.838 72.553  1.00 27.87 527 A 1 
ATOM   3878  C CA  . PRO A 1  527 ? 56.304  -28.301 72.449  1.00 28.66 527 A 1 
ATOM   3879  C C   . PRO A 1  527 ? 55.001  -28.824 71.800  1.00 28.32 527 A 1 
ATOM   3880  O O   . PRO A 1  527 ? 54.462  -28.202 70.913  1.00 26.76 527 A 1 
ATOM   3881  C CB  . PRO A 1  527 ? 56.517  -28.750 73.898  1.00 26.50 527 A 1 
ATOM   3882  C CG  . PRO A 1  527 ? 55.792  -27.663 74.702  1.00 26.65 527 A 1 
ATOM   3883  C CD  . PRO A 1  527 ? 56.133  -26.414 73.915  1.00 31.76 527 A 1 
ATOM   3884  N N   . ALA A 1  528 ? 54.431  -29.880 72.274  1.00 28.02 528 A 1 
ATOM   3885  C CA  . ALA A 1  528 ? 54.332  -31.258 71.816  1.00 27.72 528 A 1 
ATOM   3886  C C   . ALA A 1  528 ? 52.911  -31.764 71.492  1.00 27.24 528 A 1 
ATOM   3887  O O   . ALA A 1  528 ? 52.797  -32.856 70.959  1.00 26.60 528 A 1 
ATOM   3888  C CB  . ALA A 1  528 ? 54.889  -32.133 72.948  1.00 26.52 528 A 1 
ATOM   3889  N N   . GLY A 1  529 ? 51.856  -31.086 71.915  1.00 27.63 529 A 1 
ATOM   3890  C CA  . GLY A 1  529 ? 50.592  -31.733 72.298  1.00 27.37 529 A 1 
ATOM   3891  C C   . GLY A 1  529 ? 49.945  -32.668 71.264  1.00 26.81 529 A 1 
ATOM   3892  O O   . GLY A 1  529 ? 49.615  -32.261 70.159  1.00 25.65 529 A 1 
ATOM   3893  N N   . ASP A 1  530 ? 49.715  -33.898 71.701  1.00 30.71 530 A 1 
ATOM   3894  C CA  . ASP A 1  530 ? 49.386  -35.100 70.909  1.00 29.85 530 A 1 
ATOM   3895  C C   . ASP A 1  530 ? 47.930  -35.260 70.437  1.00 28.36 530 A 1 
ATOM   3896  O O   . ASP A 1  530 ? 47.607  -36.308 69.877  1.00 27.27 530 A 1 
ATOM   3897  C CB  . ASP A 1  530 ? 49.695  -36.322 71.788  1.00 28.09 530 A 1 
ATOM   3898  C CG  . ASP A 1  530 ? 51.149  -36.772 71.792  1.00 25.30 530 A 1 
ATOM   3899  O OD1 . ASP A 1  530 ? 51.791  -36.700 70.729  1.00 25.85 530 A 1 
ATOM   3900  O OD2 . ASP A 1  530 ? 51.594  -37.224 72.869  1.00 27.89 530 A 1 
ATOM   3901  N N   . ALA A 1  531 ? 47.032  -34.345 70.730  1.00 28.99 531 A 1 
ATOM   3902  C CA  . ALA A 1  531 ? 45.631  -34.664 71.026  1.00 29.00 531 A 1 
ATOM   3903  C C   . ALA A 1  531 ? 44.953  -35.625 70.028  1.00 28.16 531 A 1 
ATOM   3904  O O   . ALA A 1  531 ? 44.962  -35.452 68.816  1.00 27.60 531 A 1 
ATOM   3905  C CB  . ALA A 1  531 ? 44.835  -33.382 71.227  1.00 27.90 531 A 1 
ATOM   3906  N N   . THR A 1  532 ? 44.331  -36.614 70.614  1.00 28.12 532 A 1 
ATOM   3907  C CA  . THR A 1  532 ? 44.079  -37.967 70.112  1.00 28.55 532 A 1 
ATOM   3908  C C   . THR A 1  532 ? 42.793  -38.182 69.327  1.00 27.77 532 A 1 
ATOM   3909  O O   . THR A 1  532 ? 42.401  -39.345 69.198  1.00 26.61 532 A 1 
ATOM   3910  C CB  . THR A 1  532 ? 44.005  -38.908 71.326  1.00 26.55 532 A 1 
ATOM   3911  O OG1 . THR A 1  532 ? 43.246  -38.314 72.346  1.00 25.44 532 A 1 
ATOM   3912  C CG2 . THR A 1  532 ? 45.383  -39.232 71.903  1.00 26.74 532 A 1 
ATOM   3913  N N   . VAL A 1  533 ? 42.078  -37.141 68.902  1.00 28.62 533 A 1 
ATOM   3914  C CA  . VAL A 1  533 ? 40.628  -37.265 68.686  1.00 28.75 533 A 1 
ATOM   3915  C C   . VAL A 1  533 ? 40.296  -38.399 67.710  1.00 27.77 533 A 1 
ATOM   3916  O O   . VAL A 1  533 ? 40.635  -38.361 66.532  1.00 26.65 533 A 1 
ATOM   3917  C CB  . VAL A 1  533 ? 39.958  -35.943 68.291  1.00 27.61 533 A 1 
ATOM   3918  C CG1 . VAL A 1  533 ? 38.438  -36.099 68.268  1.00 25.60 533 A 1 
ATOM   3919  C CG2 . VAL A 1  533 ? 40.291  -34.826 69.291  1.00 29.21 533 A 1 
ATOM   3920  N N   . ALA A 1  534 ? 39.627  -39.397 68.260  1.00 29.48 534 A 1 
ATOM   3921  C CA  . ALA A 1  534 ? 39.613  -40.761 67.728  1.00 29.37 534 A 1 
ATOM   3922  C C   . ALA A 1  534 ? 38.379  -41.132 66.898  1.00 28.48 534 A 1 
ATOM   3923  O O   . ALA A 1  534 ? 38.251  -42.300 66.541  1.00 27.91 534 A 1 
ATOM   3924  C CB  . ALA A 1  534 ? 39.706  -41.688 68.946  1.00 28.59 534 A 1 
ATOM   3925  N N   . SER A 1  535 ? 37.456  -40.215 66.703  1.00 29.80 535 A 1 
ATOM   3926  C CA  . SER A 1  535 ? 36.026  -40.538 66.662  1.00 29.13 535 A 1 
ATOM   3927  C C   . SER A 1  535 ? 35.600  -41.590 65.630  1.00 27.99 535 A 1 
ATOM   3928  O O   . SER A 1  535 ? 36.272  -41.862 64.646  1.00 27.32 535 A 1 
ATOM   3929  C CB  . SER A 1  535 ? 35.166  -39.279 66.557  1.00 28.48 535 A 1 
ATOM   3930  O OG  . SER A 1  535 ? 35.409  -38.592 65.350  1.00 27.95 535 A 1 
ATOM   3931  N N   . GLU A 1  536 ? 34.472  -42.164 65.937  1.00 26.70 536 A 1 
ATOM   3932  C CA  . GLU A 1  536 ? 34.116  -43.552 65.687  1.00 27.27 536 A 1 
ATOM   3933  C C   . GLU A 1  536 ? 33.711  -43.933 64.251  1.00 25.84 536 A 1 
ATOM   3934  O O   . GLU A 1  536 ? 33.623  -43.144 63.326  1.00 25.49 536 A 1 
ATOM   3935  C CB  . GLU A 1  536 ? 33.012  -43.958 66.680  1.00 27.13 536 A 1 
ATOM   3936  C CG  . GLU A 1  536 ? 33.482  -44.070 68.130  1.00 26.37 536 A 1 
ATOM   3937  C CD  . GLU A 1  536 ? 32.367  -44.547 69.074  1.00 27.33 536 A 1 
ATOM   3938  O OE1 . GLU A 1  536 ? 32.706  -45.266 70.047  1.00 26.20 536 A 1 
ATOM   3939  O OE2 . GLU A 1  536 ? 31.195  -44.189 68.825  1.00 30.83 536 A 1 
ATOM   3940  N N   . LYS A 1  537 ? 33.463  -45.215 64.141  1.00 29.85 537 A 1 
ATOM   3941  C CA  . LYS A 1  537 ? 33.437  -46.069 62.946  1.00 30.67 537 A 1 
ATOM   3942  C C   . LYS A 1  537 ? 32.137  -46.130 62.156  1.00 28.62 537 A 1 
ATOM   3943  O O   . LYS A 1  537 ? 32.157  -46.806 61.124  1.00 28.02 537 A 1 
ATOM   3944  C CB  . LYS A 1  537 ? 33.668  -47.507 63.425  1.00 31.06 537 A 1 
ATOM   3945  C CG  . LYS A 1  537 ? 35.122  -47.965 63.545  1.00 30.07 537 A 1 
ATOM   3946  C CD  . LYS A 1  537 ? 35.103  -49.438 63.952  1.00 30.13 537 A 1 
ATOM   3947  C CE  . LYS A 1  537 ? 36.493  -50.058 63.899  1.00 27.69 537 A 1 
ATOM   3948  N NZ  . LYS A 1  537 ? 36.471  -51.484 64.290  1.00 26.73 537 A 1 
ATOM   3949  N N   . GLU A 1  538 ? 31.054  -45.678 62.694  1.00 29.29 538 A 1 
ATOM   3950  C CA  . GLU A 1  538 ? 29.740  -46.283 62.414  1.00 28.77 538 A 1 
ATOM   3951  C C   . GLU A 1  538 ? 29.324  -46.297 60.929  1.00 26.96 538 A 1 
ATOM   3952  O O   . GLU A 1  538 ? 29.843  -45.569 60.108  1.00 27.03 538 A 1 
ATOM   3953  C CB  . GLU A 1  538 ? 28.651  -45.631 63.283  1.00 29.07 538 A 1 
ATOM   3954  C CG  . GLU A 1  538 ? 28.629  -46.142 64.725  1.00 27.72 538 A 1 
ATOM   3955  C CD  . GLU A 1  538 ? 27.313  -45.843 65.459  1.00 28.13 538 A 1 
ATOM   3956  O OE1 . GLU A 1  538 ? 27.126  -46.413 66.559  1.00 26.79 538 A 1 
ATOM   3957  O OE2 . GLU A 1  538 ? 26.475  -45.096 64.908  1.00 30.77 538 A 1 
ATOM   3958  N N   . SER A 1  539 ? 28.320  -47.004 60.538  1.00 28.83 539 A 1 
ATOM   3959  C CA  . SER A 1  539 ? 28.173  -48.442 60.338  1.00 27.87 539 A 1 
ATOM   3960  C C   . SER A 1  539 ? 27.439  -48.698 59.027  1.00 26.40 539 A 1 
ATOM   3961  O O   . SER A 1  539 ? 27.277  -49.853 58.665  1.00 26.01 539 A 1 
ATOM   3962  C CB  . SER A 1  539 ? 27.325  -49.062 61.461  1.00 27.34 539 A 1 
ATOM   3963  O OG  . SER A 1  539 ? 26.069  -48.398 61.540  1.00 26.22 539 A 1 
ATOM   3964  N N   . VAL A 1  540 ? 26.893  -47.657 58.370  1.00 27.75 540 A 1 
ATOM   3965  C CA  . VAL A 1  540 ? 25.656  -47.828 57.606  1.00 27.15 540 A 1 
ATOM   3966  C C   . VAL A 1  540 ? 25.857  -48.799 56.440  1.00 26.27 540 A 1 
ATOM   3967  O O   . VAL A 1  540 ? 26.748  -48.637 55.611  1.00 25.09 540 A 1 
ATOM   3968  C CB  . VAL A 1  540 ? 25.017  -46.497 57.174  1.00 26.09 540 A 1 
ATOM   3969  C CG1 . VAL A 1  540 ? 23.642  -46.715 56.548  1.00 24.07 540 A 1 
ATOM   3970  C CG2 . VAL A 1  540 ? 24.818  -45.562 58.383  1.00 28.05 540 A 1 
ATOM   3971  N N   . MET A 1  541 ? 24.995  -49.794 56.411  1.00 24.13 541 A 1 
ATOM   3972  C CA  . MET A 1  541 ? 24.847  -50.845 55.404  1.00 22.38 541 A 1 
ATOM   3973  C C   . MET A 1  541 ? 24.393  -50.317 54.050  1.00 21.46 541 A 1 
ATOM   3974  O O   . MET A 1  541 ? 23.615  -49.347 54.015  1.00 18.66 541 A 1 
ATOM   3975  C CB  . MET A 1  541 ? 23.810  -51.881 55.868  1.00 21.97 541 A 1 
ATOM   3976  C CG  . MET A 1  541 ? 24.364  -52.877 56.880  1.00 20.31 541 A 1 
ATOM   3977  S SD  . MET A 1  541 ? 23.138  -54.181 57.234  1.00 19.18 541 A 1 
ATOM   3978  C CE  . MET A 1  541 ? 24.130  -55.296 58.250  1.00 18.61 541 A 1 
ATOM   3979  O OXT . MET A 1  541 ? 24.811  -50.992 53.062  1.00 21.60 541 A 1 
ATOM   3980  N N   . MET B 2  1   ? 93.301  48.839  2.303   1.00 18.64 1   B 1 
ATOM   3981  C CA  . MET B 2  1   ? 93.056  47.391  2.172   1.00 22.03 1   B 1 
ATOM   3982  C C   . MET B 2  1   ? 91.631  47.237  1.687   1.00 22.08 1   B 1 
ATOM   3983  O O   . MET B 2  1   ? 90.716  47.579  2.412   1.00 20.84 1   B 1 
ATOM   3984  C CB  . MET B 2  1   ? 93.285  46.661  3.500   1.00 21.83 1   B 1 
ATOM   3985  C CG  . MET B 2  1   ? 94.781  46.517  3.801   1.00 20.66 1   B 1 
ATOM   3986  S SD  . MET B 2  1   ? 95.109  45.826  5.440   1.00 19.62 1   B 1 
ATOM   3987  C CE  . MET B 2  1   ? 96.902  45.571  5.334   1.00 18.04 1   B 1 
ATOM   3988  N N   . VAL B 2  2   ? 91.469  46.904  0.415   1.00 27.16 2   B 1 
ATOM   3989  C CA  . VAL B 2  2   ? 90.186  46.982  -0.303  1.00 28.21 2   B 1 
ATOM   3990  C C   . VAL B 2  2   ? 89.392  45.726  0.057   1.00 27.09 2   B 1 
ATOM   3991  O O   . VAL B 2  2   ? 89.712  44.647  -0.414  1.00 26.25 2   B 1 
ATOM   3992  C CB  . VAL B 2  2   ? 90.430  47.113  -1.818  1.00 27.18 2   B 1 
ATOM   3993  C CG1 . VAL B 2  2   ? 89.136  47.293  -2.584  1.00 24.81 2   B 1 
ATOM   3994  C CG2 . VAL B 2  2   ? 91.340  48.324  -2.116  1.00 28.28 2   B 1 
ATOM   3995  N N   . ALA B 2  3   ? 88.443  45.867  0.983   1.00 26.36 3   B 1 
ATOM   3996  C CA  . ALA B 2  3   ? 87.613  44.745  1.412   1.00 27.33 3   B 1 
ATOM   3997  C C   . ALA B 2  3   ? 86.661  44.395  0.260   1.00 26.80 3   B 1 
ATOM   3998  O O   . ALA B 2  3   ? 85.689  45.110  0.025   1.00 25.62 3   B 1 
ATOM   3999  C CB  . ALA B 2  3   ? 86.879  45.136  2.699   1.00 26.29 3   B 1 
ATOM   4000  N N   . ASP B 2  4   ? 86.994  43.331  -0.488  1.00 30.18 4   B 1 
ATOM   4001  C CA  . ASP B 2  4   ? 86.208  42.891  -1.641  1.00 31.43 4   B 1 
ATOM   4002  C C   . ASP B 2  4   ? 84.805  42.472  -1.183  1.00 29.28 4   B 1 
ATOM   4003  O O   . ASP B 2  4   ? 84.666  41.532  -0.400  1.00 27.88 4   B 1 
ATOM   4004  C CB  . ASP B 2  4   ? 86.917  41.740  -2.365  1.00 30.05 4   B 1 
ATOM   4005  C CG  . ASP B 2  4   ? 88.001  42.219  -3.331  1.00 27.73 4   B 1 
ATOM   4006  O OD1 . ASP B 2  4   ? 87.742  43.207  -4.051  1.00 28.19 4   B 1 
ATOM   4007  O OD2 . ASP B 2  4   ? 89.069  41.578  -3.362  1.00 30.89 4   B 1 
ATOM   4008  N N   . PRO B 2  5   ? 83.750  43.182  -1.608  1.00 27.23 5   B 1 
ATOM   4009  C CA  . PRO B 2  5   ? 82.394  42.903  -1.140  1.00 29.05 5   B 1 
ATOM   4010  C C   . PRO B 2  5   ? 81.949  41.537  -1.678  1.00 28.71 5   B 1 
ATOM   4011  O O   . PRO B 2  5   ? 82.003  41.317  -2.893  1.00 27.51 5   B 1 
ATOM   4012  C CB  . PRO B 2  5   ? 81.539  44.061  -1.656  1.00 27.93 5   B 1 
ATOM   4013  C CG  . PRO B 2  5   ? 82.282  44.544  -2.897  1.00 28.89 5   B 1 
ATOM   4014  C CD  . PRO B 2  5   ? 83.748  44.273  -2.575  1.00 35.24 5   B 1 
ATOM   4015  N N   . PRO B 2  6   ? 81.533  40.617  -0.809  1.00 26.88 6   B 1 
ATOM   4016  C CA  . PRO B 2  6   ? 81.211  39.251  -1.222  1.00 28.65 6   B 1 
ATOM   4017  C C   . PRO B 2  6   ? 80.023  39.261  -2.188  1.00 28.61 6   B 1 
ATOM   4018  O O   . PRO B 2  6   ? 78.928  39.719  -1.863  1.00 27.38 6   B 1 
ATOM   4019  C CB  . PRO B 2  6   ? 80.943  38.475  0.070   1.00 27.44 6   B 1 
ATOM   4020  C CG  . PRO B 2  6   ? 80.501  39.550  1.058   1.00 28.02 6   B 1 
ATOM   4021  C CD  . PRO B 2  6   ? 81.281  40.789  0.614   1.00 33.75 6   B 1 
ATOM   4022  N N   . ARG B 2  7   ? 80.241  38.767  -3.407  1.00 26.85 7   B 1 
ATOM   4023  C CA  . ARG B 2  7   ? 79.247  38.675  -4.479  1.00 29.39 7   B 1 
ATOM   4024  C C   . ARG B 2  7   ? 78.320  37.479  -4.245  1.00 28.11 7   B 1 
ATOM   4025  O O   . ARG B 2  7   ? 78.386  36.504  -4.987  1.00 26.89 7   B 1 
ATOM   4026  C CB  . ARG B 2  7   ? 79.943  38.557  -5.842  1.00 29.12 7   B 1 
ATOM   4027  C CG  . ARG B 2  7   ? 80.650  39.821  -6.320  1.00 28.45 7   B 1 
ATOM   4028  C CD  . ARG B 2  7   ? 81.241  39.528  -7.705  1.00 27.64 7   B 1 
ATOM   4029  N NE  . ARG B 2  7   ? 81.872  40.713  -8.309  1.00 26.52 7   B 1 
ATOM   4030  C CZ  . ARG B 2  7   ? 82.462  40.760  -9.493  1.00 26.50 7   B 1 
ATOM   4031  N NH1 . ARG B 2  7   ? 82.550  39.699  -10.252 1.00 25.50 7   B 1 
ATOM   4032  N NH2 . ARG B 2  7   ? 82.977  41.869  -9.937  1.00 24.42 7   B 1 
ATOM   4033  N N   . ASP B 2  8   ? 77.456  37.542  -3.226  1.00 28.52 8   B 1 
ATOM   4034  C CA  . ASP B 2  8   ? 76.452  36.490  -3.023  1.00 29.60 8   B 1 
ATOM   4035  C C   . ASP B 2  8   ? 75.431  36.514  -4.162  1.00 28.27 8   B 1 
ATOM   4036  O O   . ASP B 2  8   ? 74.374  37.151  -4.110  1.00 27.03 8   B 1 
ATOM   4037  C CB  . ASP B 2  8   ? 75.803  36.598  -1.634  1.00 28.09 8   B 1 
ATOM   4038  C CG  . ASP B 2  8   ? 76.570  35.855  -0.542  1.00 25.04 8   B 1 
ATOM   4039  O OD1 . ASP B 2  8   ? 77.314  34.911  -0.883  1.00 25.56 8   B 1 
ATOM   4040  O OD2 . ASP B 2  8   ? 76.344  36.203  0.635   1.00 27.40 8   B 1 
ATOM   4041  N N   . SER B 2  9   ? 75.762  35.834  -5.246  1.00 28.71 9   B 1 
ATOM   4042  C CA  . SER B 2  9   ? 74.923  35.664  -6.427  1.00 29.06 9   B 1 
ATOM   4043  C C   . SER B 2  9   ? 73.815  34.659  -6.133  1.00 27.96 9   B 1 
ATOM   4044  O O   . SER B 2  9   ? 73.882  33.504  -6.557  1.00 27.11 9   B 1 
ATOM   4045  C CB  . SER B 2  9   ? 75.785  35.245  -7.624  1.00 27.84 9   B 1 
ATOM   4046  O OG  . SER B 2  9   ? 76.456  34.031  -7.379  1.00 27.04 9   B 1 
ATOM   4047  N N   . LYS B 2  10  ? 72.783  35.078  -5.394  1.00 28.99 10  B 1 
ATOM   4048  C CA  . LYS B 2  10  ? 71.572  34.272  -5.202  1.00 30.71 10  B 1 
ATOM   4049  C C   . LYS B 2  10  ? 70.891  34.094  -6.556  1.00 29.19 10  B 1 
ATOM   4050  O O   . LYS B 2  10  ? 70.189  34.984  -7.029  1.00 28.18 10  B 1 
ATOM   4051  C CB  . LYS B 2  10  ? 70.639  34.910  -4.166  1.00 30.17 10  B 1 
ATOM   4052  C CG  . LYS B 2  10  ? 71.149  34.703  -2.735  1.00 28.89 10  B 1 
ATOM   4053  C CD  . LYS B 2  10  ? 70.143  35.224  -1.708  1.00 27.66 10  B 1 
ATOM   4054  C CE  . LYS B 2  10  ? 70.640  34.926  -0.292  1.00 25.21 10  B 1 
ATOM   4055  N NZ  . LYS B 2  10  ? 69.719  35.425  0.749   1.00 23.95 10  B 1 
ATOM   4056  N N   . GLY B 2  11  ? 71.152  32.955  -7.186  1.00 27.54 11  B 1 
ATOM   4057  C CA  . GLY B 2  11  ? 70.563  32.610  -8.472  1.00 27.64 11  B 1 
ATOM   4058  C C   . GLY B 2  11  ? 69.048  32.514  -8.336  1.00 26.99 11  B 1 
ATOM   4059  O O   . GLY B 2  11  ? 68.538  31.595  -7.712  1.00 26.36 11  B 1 
ATOM   4060  N N   . LEU B 2  12  ? 68.339  33.480  -8.926  1.00 25.36 12  B 1 
ATOM   4061  C CA  . LEU B 2  12  ? 66.889  33.444  -9.093  1.00 26.05 12  B 1 
ATOM   4062  C C   . LEU B 2  12  ? 66.563  32.309  -10.068 1.00 24.71 12  B 1 
ATOM   4063  O O   . LEU B 2  12  ? 66.626  32.486  -11.281 1.00 24.19 12  B 1 
ATOM   4064  C CB  . LEU B 2  12  ? 66.403  34.812  -9.608  1.00 25.57 12  B 1 
ATOM   4065  C CG  . LEU B 2  12  ? 66.167  35.845  -8.493  1.00 23.86 12  B 1 
ATOM   4066  C CD1 . LEU B 2  12  ? 66.305  37.266  -9.023  1.00 24.13 12  B 1 
ATOM   4067  C CD2 . LEU B 2  12  ? 64.772  35.679  -7.891  1.00 28.22 12  B 1 
ATOM   4068  N N   . ALA B 2  13  ? 66.260  31.125  -9.536  1.00 25.82 13  B 1 
ATOM   4069  C CA  . ALA B 2  13  ? 65.817  29.995  -10.341 1.00 26.58 13  B 1 
ATOM   4070  C C   . ALA B 2  13  ? 64.478  30.362  -10.995 1.00 25.69 13  B 1 
ATOM   4071  O O   . ALA B 2  13  ? 63.454  30.467  -10.325 1.00 24.99 13  B 1 
ATOM   4072  C CB  . ALA B 2  13  ? 65.730  28.749  -9.458  1.00 26.04 13  B 1 
ATOM   4073  N N   . ALA B 2  14  ? 64.501  30.596  -12.302 1.00 27.08 14  B 1 
ATOM   4074  C CA  . ALA B 2  14  ? 63.312  30.874  -13.091 1.00 27.71 14  B 1 
ATOM   4075  C C   . ALA B 2  14  ? 62.440  29.611  -13.100 1.00 26.96 14  B 1 
ATOM   4076  O O   . ALA B 2  14  ? 62.807  28.607  -13.695 1.00 26.27 14  B 1 
ATOM   4077  C CB  . ALA B 2  14  ? 63.738  31.306  -14.495 1.00 27.05 14  B 1 
ATOM   4078  N N   . ALA B 2  15  ? 61.302  29.663  -12.418 1.00 27.87 15  B 1 
ATOM   4079  C CA  . ALA B 2  15  ? 60.328  28.580  -12.439 1.00 28.23 15  B 1 
ATOM   4080  C C   . ALA B 2  15  ? 59.757  28.476  -13.857 1.00 27.53 15  B 1 
ATOM   4081  O O   . ALA B 2  15  ? 58.997  29.340  -14.288 1.00 26.75 15  B 1 
ATOM   4082  C CB  . ALA B 2  15  ? 59.253  28.856  -11.385 1.00 27.24 15  B 1 
ATOM   4083  N N   . GLU B 2  16  ? 60.145  27.437  -14.595 1.00 26.66 16  B 1 
ATOM   4084  C CA  . GLU B 2  16  ? 59.638  27.206  -15.943 1.00 27.38 16  B 1 
ATOM   4085  C C   . GLU B 2  16  ? 58.124  26.970  -15.886 1.00 25.89 16  B 1 
ATOM   4086  O O   . GLU B 2  16  ? 57.656  26.120  -15.126 1.00 25.21 16  B 1 
ATOM   4087  C CB  . GLU B 2  16  ? 60.347  26.031  -16.621 1.00 27.13 16  B 1 
ATOM   4088  C CG  . GLU B 2  16  ? 61.768  26.368  -17.084 1.00 26.11 16  B 1 
ATOM   4089  C CD  . GLU B 2  16  ? 62.401  25.253  -17.932 1.00 25.97 16  B 1 
ATOM   4090  O OE1 . GLU B 2  16  ? 63.285  25.579  -18.753 1.00 25.42 16  B 1 
ATOM   4091  O OE2 . GLU B 2  16  ? 61.997  24.078  -17.768 1.00 29.45 16  B 1 
ATOM   4092  N N   . PRO B 2  17  ? 57.325  27.708  -16.676 1.00 27.26 17  B 1 
ATOM   4093  C CA  . PRO B 2  17  ? 55.885  27.513  -16.716 1.00 28.25 17  B 1 
ATOM   4094  C C   . PRO B 2  17  ? 55.586  26.173  -17.395 1.00 27.48 17  B 1 
ATOM   4095  O O   . PRO B 2  17  ? 55.637  26.055  -18.619 1.00 26.34 17  B 1 
ATOM   4096  C CB  . PRO B 2  17  ? 55.339  28.727  -17.473 1.00 27.28 17  B 1 
ATOM   4097  C CG  . PRO B 2  17  ? 56.479  29.120  -18.406 1.00 27.40 17  B 1 
ATOM   4098  C CD  . PRO B 2  17  ? 57.734  28.746  -17.616 1.00 32.47 17  B 1 
ATOM   4099  N N   . THR B 2  18  ? 55.293  25.147  -16.613 1.00 28.22 18  B 1 
ATOM   4100  C CA  . THR B 2  18  ? 54.977  23.819  -17.144 1.00 28.67 18  B 1 
ATOM   4101  C C   . THR B 2  18  ? 53.688  23.869  -17.957 1.00 27.69 18  B 1 
ATOM   4102  O O   . THR B 2  18  ? 52.605  24.149  -17.442 1.00 26.33 18  B 1 
ATOM   4103  C CB  . THR B 2  18  ? 54.899  22.759  -16.035 1.00 26.71 18  B 1 
ATOM   4104  O OG1 . THR B 2  18  ? 54.285  23.272  -14.879 1.00 25.57 18  B 1 
ATOM   4105  C CG2 . THR B 2  18  ? 56.291  22.279  -15.626 1.00 25.79 18  B 1 
ATOM   4106  N N   . ALA B 2  19  ? 53.813  23.592  -19.243 1.00 28.12 19  B 1 
ATOM   4107  C CA  . ALA B 2  19  ? 52.750  23.702  -20.239 1.00 30.42 19  B 1 
ATOM   4108  C C   . ALA B 2  19  ? 51.743  22.539  -20.152 1.00 30.12 19  B 1 
ATOM   4109  O O   . ALA B 2  19  ? 51.624  21.733  -21.073 1.00 28.60 19  B 1 
ATOM   4110  C CB  . ALA B 2  19  ? 53.403  23.833  -21.619 1.00 28.61 19  B 1 
ATOM   4111  N N   . ASN B 2  20  ? 50.986  22.436  -19.075 1.00 27.43 20  B 1 
ATOM   4112  C CA  . ASN B 2  20  ? 49.975  21.385  -18.869 1.00 28.17 20  B 1 
ATOM   4113  C C   . ASN B 2  20  ? 48.729  21.507  -19.772 1.00 27.19 20  B 1 
ATOM   4114  O O   . ASN B 2  20  ? 47.773  20.759  -19.614 1.00 25.64 20  B 1 
ATOM   4115  C CB  . ASN B 2  20  ? 49.612  21.312  -17.371 1.00 26.56 20  B 1 
ATOM   4116  C CG  . ASN B 2  20  ? 50.473  20.336  -16.586 1.00 23.93 20  B 1 
ATOM   4117  O OD1 . ASN B 2  20  ? 51.118  19.456  -17.118 1.00 24.16 20  B 1 
ATOM   4118  N ND2 . ASN B 2  20  ? 50.465  20.444  -15.278 1.00 26.31 20  B 1 
ATOM   4119  N N   . GLY B 2  21  ? 48.705  22.427  -20.725 1.00 30.55 21  B 1 
ATOM   4120  C CA  . GLY B 2  21  ? 47.520  22.670  -21.560 1.00 30.77 21  B 1 
ATOM   4121  C C   . GLY B 2  21  ? 47.157  21.568  -22.561 1.00 30.18 21  B 1 
ATOM   4122  O O   . GLY B 2  21  ? 46.052  21.586  -23.099 1.00 29.02 21  B 1 
ATOM   4123  N N   . GLY B 2  22  ? 48.055  20.621  -22.833 1.00 29.77 22  B 1 
ATOM   4124  C CA  . GLY B 2  22  ? 47.875  19.696  -23.961 1.00 29.80 22  B 1 
ATOM   4125  C C   . GLY B 2  22  ? 46.814  18.612  -23.791 1.00 29.17 22  B 1 
ATOM   4126  O O   . GLY B 2  22  ? 46.199  18.197  -24.773 1.00 28.48 22  B 1 
ATOM   4127  N N   . LEU B 2  23  ? 46.586  18.126  -22.583 1.00 26.42 23  B 1 
ATOM   4128  C CA  . LEU B 2  23  ? 45.772  16.919  -22.373 1.00 28.19 23  B 1 
ATOM   4129  C C   . LEU B 2  23  ? 44.261  17.119  -22.566 1.00 27.33 23  B 1 
ATOM   4130  O O   . LEU B 2  23  ? 43.556  16.161  -22.881 1.00 26.78 23  B 1 
ATOM   4131  C CB  . LEU B 2  23  ? 46.092  16.322  -20.986 1.00 27.21 23  B 1 
ATOM   4132  C CG  . LEU B 2  23  ? 47.290  15.355  -21.008 1.00 24.77 23  B 1 
ATOM   4133  C CD1 . LEU B 2  23  ? 47.810  15.122  -19.595 1.00 24.73 23  B 1 
ATOM   4134  C CD2 . LEU B 2  23  ? 46.894  13.995  -21.603 1.00 28.18 23  B 1 
ATOM   4135  N N   . ALA B 2  24  ? 43.749  18.329  -22.405 1.00 28.77 24  B 1 
ATOM   4136  C CA  . ALA B 2  24  ? 42.303  18.565  -22.457 1.00 29.56 24  B 1 
ATOM   4137  C C   . ALA B 2  24  ? 41.694  18.388  -23.860 1.00 29.00 24  B 1 
ATOM   4138  O O   . ALA B 2  24  ? 40.535  17.998  -23.988 1.00 28.64 24  B 1 
ATOM   4139  C CB  . ALA B 2  24  ? 42.021  19.959  -21.896 1.00 28.79 24  B 1 
ATOM   4140  N N   . LEU B 2  25  ? 42.450  18.650  -24.923 1.00 29.20 25  B 1 
ATOM   4141  C CA  . LEU B 2  25  ? 41.944  18.568  -26.302 1.00 30.02 25  B 1 
ATOM   4142  C C   . LEU B 2  25  ? 41.648  17.135  -26.753 1.00 28.57 25  B 1 
ATOM   4143  O O   . LEU B 2  25  ? 40.682  16.911  -27.481 1.00 27.99 25  B 1 
ATOM   4144  C CB  . LEU B 2  25  ? 42.935  19.274  -27.249 1.00 29.18 25  B 1 
ATOM   4145  C CG  . LEU B 2  25  ? 42.574  20.749  -27.497 1.00 27.04 25  B 1 
ATOM   4146  C CD1 . LEU B 2  25  ? 43.797  21.537  -27.955 1.00 27.60 25  B 1 
ATOM   4147  C CD2 . LEU B 2  25  ? 41.488  20.879  -28.569 1.00 32.06 25  B 1 
ATOM   4148  N N   . ALA B 2  26  ? 42.441  16.170  -26.303 1.00 31.83 26  B 1 
ATOM   4149  C CA  . ALA B 2  26  ? 42.288  14.783  -26.743 1.00 32.31 26  B 1 
ATOM   4150  C C   . ALA B 2  26  ? 40.925  14.176  -26.366 1.00 31.52 26  B 1 
ATOM   4151  O O   . ALA B 2  26  ? 40.348  13.412  -27.136 1.00 31.13 26  B 1 
ATOM   4152  C CB  . ALA B 2  26  ? 43.447  13.964  -26.162 1.00 31.20 26  B 1 
ATOM   4153  N N   . SER B 2  27  ? 40.372  14.531  -25.211 1.00 31.36 27  B 1 
ATOM   4154  C CA  . SER B 2  27  ? 39.081  13.991  -24.762 1.00 32.56 27  B 1 
ATOM   4155  C C   . SER B 2  27  ? 37.895  14.478  -25.598 1.00 31.39 27  B 1 
ATOM   4156  O O   . SER B 2  27  ? 36.926  13.747  -25.778 1.00 30.53 27  B 1 
ATOM   4157  C CB  . SER B 2  27  ? 38.854  14.302  -23.279 1.00 30.78 27  B 1 
ATOM   4158  O OG  . SER B 2  27  ? 38.700  15.691  -23.061 1.00 29.50 27  B 1 
ATOM   4159  N N   . ILE B 2  28  ? 37.967  15.691  -26.132 1.00 31.82 28  B 1 
ATOM   4160  C CA  . ILE B 2  28  ? 36.918  16.250  -26.997 1.00 33.44 28  B 1 
ATOM   4161  C C   . ILE B 2  28  ? 36.956  15.586  -28.379 1.00 32.67 28  B 1 
ATOM   4162  O O   . ILE B 2  28  ? 35.905  15.258  -28.931 1.00 31.64 28  B 1 
ATOM   4163  C CB  . ILE B 2  28  ? 37.030  17.788  -27.087 1.00 31.65 28  B 1 
ATOM   4164  C CG1 . ILE B 2  28  ? 36.911  18.431  -25.685 1.00 30.56 28  B 1 
ATOM   4165  C CG2 . ILE B 2  28  ? 35.938  18.352  -28.024 1.00 33.08 28  B 1 
ATOM   4166  C CD1 . ILE B 2  28  ? 37.119  19.949  -25.658 1.00 32.36 28  B 1 
ATOM   4167  N N   . GLU B 2  29  ? 38.148  15.349  -28.939 1.00 32.15 29  B 1 
ATOM   4168  C CA  . GLU B 2  29  ? 38.273  14.637  -30.216 1.00 32.81 29  B 1 
ATOM   4169  C C   . GLU B 2  29  ? 37.752  13.199  -30.124 1.00 31.47 29  B 1 
ATOM   4170  O O   . GLU B 2  29  ? 37.043  12.756  -31.027 1.00 30.99 29  B 1 
ATOM   4171  C CB  . GLU B 2  29  ? 39.721  14.651  -30.724 1.00 31.52 29  B 1 
ATOM   4172  C CG  . GLU B 2  29  ? 40.092  15.973  -31.406 1.00 30.55 29  B 1 
ATOM   4173  C CD  . GLU B 2  29  ? 41.408  15.891  -32.193 1.00 30.12 29  B 1 
ATOM   4174  O OE1 . GLU B 2  29  ? 41.548  16.658  -33.176 1.00 29.28 29  B 1 
ATOM   4175  O OE2 . GLU B 2  29  ? 42.273  15.057  -31.832 1.00 32.62 29  B 1 
ATOM   4176  N N   . ASP B 2  30  ? 38.018  12.497  -29.035 1.00 34.74 30  B 1 
ATOM   4177  C CA  . ASP B 2  30  ? 37.554  11.112  -28.874 1.00 35.67 30  B 1 
ATOM   4178  C C   . ASP B 2  30  ? 36.022  11.018  -28.778 1.00 34.31 30  B 1 
ATOM   4179  O O   . ASP B 2  30  ? 35.408  10.110  -29.336 1.00 32.97 30  B 1 
ATOM   4180  C CB  . ASP B 2  30  ? 38.250  10.453  -27.669 1.00 33.43 30  B 1 
ATOM   4181  C CG  . ASP B 2  30  ? 39.067  9.199   -28.011 1.00 30.26 30  B 1 
ATOM   4182  O OD1 . ASP B 2  30  ? 38.939  8.669   -29.140 1.00 30.62 30  B 1 
ATOM   4183  O OD2 . ASP B 2  30  ? 39.802  8.738   -27.109 1.00 32.53 30  B 1 
ATOM   4184  N N   . GLN B 2  31  ? 35.355  11.989  -28.166 1.00 36.31 31  B 1 
ATOM   4185  C CA  . GLN B 2  31  ? 33.891  12.078  -28.203 1.00 36.81 31  B 1 
ATOM   4186  C C   . GLN B 2  31  ? 33.362  12.389  -29.611 1.00 35.54 31  B 1 
ATOM   4187  O O   . GLN B 2  31  ? 32.314  11.874  -30.002 1.00 34.17 31  B 1 
ATOM   4188  C CB  . GLN B 2  31  ? 33.378  13.121  -27.201 1.00 34.47 31  B 1 
ATOM   4189  C CG  . GLN B 2  31  ? 33.389  12.598  -25.757 1.00 33.31 31  B 1 
ATOM   4190  C CD  . GLN B 2  31  ? 32.678  13.541  -24.780 1.00 31.62 31  B 1 
ATOM   4191  O OE1 . GLN B 2  31  ? 32.245  14.639  -25.101 1.00 31.86 31  B 1 
ATOM   4192  N NE2 . GLN B 2  31  ? 32.504  13.130  -23.542 1.00 31.95 31  B 1 
ATOM   4193  N N   . GLY B 2  32  ? 34.063  13.200  -30.387 1.00 35.50 32  B 1 
ATOM   4194  C CA  . GLY B 2  32  ? 33.705  13.473  -31.780 1.00 36.18 32  B 1 
ATOM   4195  C C   . GLY B 2  32  ? 33.881  12.254  -32.688 1.00 35.68 32  B 1 
ATOM   4196  O O   . GLY B 2  32  ? 33.007  11.950  -33.505 1.00 34.41 32  B 1 
ATOM   4197  N N   . ALA B 2  33  ? 34.975  11.527  -32.519 1.00 34.17 33  B 1 
ATOM   4198  C CA  . ALA B 2  33  ? 35.300  10.356  -33.328 1.00 35.35 33  B 1 
ATOM   4199  C C   . ALA B 2  33  ? 34.366  9.168   -33.054 1.00 34.89 33  B 1 
ATOM   4200  O O   . ALA B 2  33  ? 33.939  8.490   -33.988 1.00 33.76 33  B 1 
ATOM   4201  C CB  . ALA B 2  33  ? 36.763  9.987   -33.080 1.00 33.43 33  B 1 
ATOM   4202  N N   . ALA B 2  34  ? 33.986  8.938   -31.805 1.00 33.79 34  B 1 
ATOM   4203  C CA  . ALA B 2  34  ? 33.020  7.898   -31.445 1.00 35.34 34  B 1 
ATOM   4204  C C   . ALA B 2  34  ? 31.645  8.101   -32.108 1.00 35.13 34  B 1 
ATOM   4205  O O   . ALA B 2  34  ? 30.894  7.154   -32.328 1.00 33.92 34  B 1 
ATOM   4206  C CB  . ALA B 2  34  ? 32.890  7.873   -29.917 1.00 33.61 34  B 1 
ATOM   4207  N N   . ALA B 2  35  ? 31.332  9.332   -32.456 1.00 37.85 35  B 1 
ATOM   4208  C CA  . ALA B 2  35  ? 30.038  9.726   -32.970 1.00 39.05 35  B 1 
ATOM   4209  C C   . ALA B 2  35  ? 29.886  9.588   -34.495 1.00 38.52 35  B 1 
ATOM   4210  O O   . ALA B 2  35  ? 28.876  9.074   -34.964 1.00 37.02 35  B 1 
ATOM   4211  C CB  . ALA B 2  35  ? 29.806  11.159  -32.472 1.00 37.01 35  B 1 
ATOM   4212  N N   . GLY B 2  36  ? 30.836  10.064  -35.289 1.00 38.36 36  B 1 
ATOM   4213  C CA  . GLY B 2  36  ? 30.720  10.136  -36.754 1.00 39.46 36  B 1 
ATOM   4214  C C   . GLY B 2  36  ? 31.922  9.593   -37.523 1.00 38.94 36  B 1 
ATOM   4215  O O   . GLY B 2  36  ? 32.035  9.851   -38.717 1.00 37.61 36  B 1 
ATOM   4216  N N   . GLY B 2  37  ? 32.818  8.880   -36.848 1.00 35.01 37  B 1 
ATOM   4217  C CA  . GLY B 2  37  ? 33.993  8.307   -37.490 1.00 36.09 37  B 1 
ATOM   4218  C C   . GLY B 2  37  ? 33.592  7.335   -38.603 1.00 35.86 37  B 1 
ATOM   4219  O O   . GLY B 2  37  ? 32.806  6.418   -38.381 1.00 34.31 37  B 1 
ATOM   4220  N N   . TYR B 2  38  ? 34.158  7.531   -39.802 1.00 32.60 38  B 1 
ATOM   4221  C CA  . TYR B 2  38  ? 34.066  6.561   -40.890 1.00 33.79 38  B 1 
ATOM   4222  C C   . TYR B 2  38  ? 34.530  5.193   -40.380 1.00 33.65 38  B 1 
ATOM   4223  O O   . TYR B 2  38  ? 35.617  5.070   -39.813 1.00 32.41 38  B 1 
ATOM   4224  C CB  . TYR B 2  38  ? 34.922  7.019   -42.081 1.00 31.55 38  B 1 
ATOM   4225  C CG  . TYR B 2  38  ? 34.174  7.887   -43.077 1.00 29.76 38  B 1 
ATOM   4226  C CD1 . TYR B 2  38  ? 33.590  7.300   -44.216 1.00 28.29 38  B 1 
ATOM   4227  C CD2 . TYR B 2  38  ? 34.061  9.275   -42.883 1.00 28.94 38  B 1 
ATOM   4228  C CE1 . TYR B 2  38  ? 32.906  8.091   -45.154 1.00 26.51 38  B 1 
ATOM   4229  C CE2 . TYR B 2  38  ? 33.370  10.073  -43.814 1.00 28.05 38  B 1 
ATOM   4230  C CZ  . TYR B 2  38  ? 32.795  9.478   -44.953 1.00 28.34 38  B 1 
ATOM   4231  O OH  . TYR B 2  38  ? 32.130  10.253  -45.872 1.00 27.74 38  B 1 
ATOM   4232  N N   . CYS B 2  39  ? 33.727  4.146   -40.615 1.00 36.16 39  B 1 
ATOM   4233  C CA  . CYS B 2  39  ? 34.037  2.763   -40.242 1.00 37.70 39  B 1 
ATOM   4234  C C   . CYS B 2  39  ? 35.189  2.210   -41.106 1.00 37.23 39  B 1 
ATOM   4235  O O   . CYS B 2  39  ? 34.971  1.376   -41.989 1.00 36.50 39  B 1 
ATOM   4236  C CB  . CYS B 2  39  ? 32.760  1.913   -40.368 1.00 36.48 39  B 1 
ATOM   4237  S SG  . CYS B 2  39  ? 31.464  2.402   -39.184 1.00 34.34 39  B 1 
ATOM   4238  N N   . GLY B 2  40  ? 36.395  2.715   -40.893 1.00 48.23 40  B 1 
ATOM   4239  C CA  . GLY B 2  40  ? 37.567  2.352   -41.697 1.00 50.45 40  B 1 
ATOM   4240  C C   . GLY B 2  40  ? 38.155  0.994   -41.335 1.00 52.09 40  B 1 
ATOM   4241  O O   . GLY B 2  40  ? 38.206  0.085   -42.163 1.00 48.18 40  B 1 
ATOM   4242  N N   . SER B 2  41  ? 38.579  0.819   -40.090 1.00 60.26 41  B 1 
ATOM   4243  C CA  . SER B 2  41  ? 39.188  -0.443  -39.655 1.00 65.89 41  B 1 
ATOM   4244  C C   . SER B 2  41  ? 38.138  -1.487  -39.260 1.00 68.80 41  B 1 
ATOM   4245  O O   . SER B 2  41  ? 37.023  -1.164  -38.849 1.00 62.87 41  B 1 
ATOM   4246  C CB  . SER B 2  41  ? 40.203  -0.194  -38.532 1.00 59.63 41  B 1 
ATOM   4247  O OG  . SER B 2  41  ? 39.553  0.043   -37.306 1.00 51.52 41  B 1 
ATOM   4248  N N   . ARG B 2  42  ? 38.502  -2.763  -39.317 1.00 71.07 42  B 1 
ATOM   4249  C CA  . ARG B 2  42  ? 37.637  -3.871  -38.869 1.00 76.53 42  B 1 
ATOM   4250  C C   . ARG B 2  42  ? 37.133  -3.688  -37.435 1.00 79.59 42  B 1 
ATOM   4251  O O   . ARG B 2  42  ? 36.007  -4.076  -37.140 1.00 74.85 42  B 1 
ATOM   4252  C CB  . ARG B 2  42  ? 38.383  -5.212  -38.980 1.00 71.30 42  B 1 
ATOM   4253  C CG  . ARG B 2  42  ? 38.019  -5.987  -40.255 1.00 62.35 42  B 1 
ATOM   4254  C CD  . ARG B 2  42  ? 38.730  -7.341  -40.256 1.00 57.41 42  B 1 
ATOM   4255  N NE  . ARG B 2  42  ? 38.248  -8.224  -41.338 1.00 50.00 42  B 1 
ATOM   4256  C CZ  . ARG B 2  42  ? 38.731  -9.419  -41.647 1.00 43.23 42  B 1 
ATOM   4257  N NH1 . ARG B 2  42  ? 39.743  -9.938  -40.996 1.00 40.62 42  B 1 
ATOM   4258  N NH2 . ARG B 2  42  ? 38.204  -10.123 -42.614 1.00 40.33 42  B 1 
ATOM   4259  N N   . ASP B 2  43  ? 37.956  -3.091  -36.579 1.00 73.75 43  B 1 
ATOM   4260  C CA  . ASP B 2  43  ? 37.564  -2.803  -35.201 1.00 76.10 43  B 1 
ATOM   4261  C C   . ASP B 2  43  ? 36.590  -1.629  -35.106 1.00 77.44 43  B 1 
ATOM   4262  O O   . ASP B 2  43  ? 35.631  -1.695  -34.338 1.00 73.20 43  B 1 
ATOM   4263  C CB  . ASP B 2  43  ? 38.804  -2.561  -34.337 1.00 71.78 43  B 1 
ATOM   4264  C CG  . ASP B 2  43  ? 39.539  -3.863  -34.021 1.00 64.71 43  B 1 
ATOM   4265  O OD1 . ASP B 2  43  ? 38.845  -4.895  -33.850 1.00 57.13 43  B 1 
ATOM   4266  O OD2 . ASP B 2  43  ? 40.782  -3.817  -33.959 1.00 57.50 43  B 1 
ATOM   4267  N N   . GLN B 2  44  ? 36.756  -0.595  -35.934 1.00 74.73 44  B 1 
ATOM   4268  C CA  . GLN B 2  44  ? 35.760  0.470   -36.055 1.00 75.63 44  B 1 
ATOM   4269  C C   . GLN B 2  44  ? 34.441  -0.067  -36.613 1.00 77.73 44  B 1 
ATOM   4270  O O   . GLN B 2  44  ? 33.387  0.265   -36.085 1.00 74.30 44  B 1 
ATOM   4271  C CB  . GLN B 2  44  ? 36.275  1.606   -36.943 1.00 70.97 44  B 1 
ATOM   4272  C CG  . GLN B 2  44  ? 37.257  2.538   -36.221 1.00 61.99 44  B 1 
ATOM   4273  C CD  . GLN B 2  44  ? 37.788  3.630   -37.154 1.00 56.86 44  B 1 
ATOM   4274  O OE1 . GLN B 2  44  ? 37.737  3.523   -38.370 1.00 51.32 44  B 1 
ATOM   4275  N NE2 . GLN B 2  44  ? 38.325  4.708   -36.624 1.00 49.07 44  B 1 
ATOM   4276  N N   . VAL B 2  45  ? 34.489  -0.940  -37.620 1.00 78.00 45  B 1 
ATOM   4277  C CA  . VAL B 2  45  ? 33.282  -1.598  -38.146 1.00 79.16 45  B 1 
ATOM   4278  C C   . VAL B 2  45  ? 32.607  -2.432  -37.056 1.00 80.25 45  B 1 
ATOM   4279  O O   . VAL B 2  45  ? 31.399  -2.336  -36.879 1.00 78.43 45  B 1 
ATOM   4280  C CB  . VAL B 2  45  ? 33.581  -2.459  -39.388 1.00 76.59 45  B 1 
ATOM   4281  C CG1 . VAL B 2  45  ? 32.333  -3.193  -39.895 1.00 67.54 45  B 1 
ATOM   4282  C CG2 . VAL B 2  45  ? 34.091  -1.602  -40.550 1.00 68.22 45  B 1 
ATOM   4283  N N   . ARG B 2  46  ? 33.364  -3.191  -36.271 1.00 80.04 46  B 1 
ATOM   4284  C CA  . ARG B 2  46  ? 32.816  -3.952  -35.137 1.00 80.88 46  B 1 
ATOM   4285  C C   . ARG B 2  46  ? 32.209  -3.057  -34.061 1.00 81.51 46  B 1 
ATOM   4286  O O   . ARG B 2  46  ? 31.146  -3.389  -33.544 1.00 79.23 46  B 1 
ATOM   4287  C CB  . ARG B 2  46  ? 33.891  -4.854  -34.517 1.00 78.20 46  B 1 
ATOM   4288  C CG  . ARG B 2  46  ? 33.866  -6.267  -35.108 1.00 68.24 46  B 1 
ATOM   4289  C CD  . ARG B 2  46  ? 34.897  -7.130  -34.383 1.00 64.24 46  B 1 
ATOM   4290  N NE  . ARG B 2  46  ? 34.770  -8.558  -34.736 1.00 56.17 46  B 1 
ATOM   4291  C CZ  . ARG B 2  46  ? 35.567  -9.534  -34.316 1.00 48.63 46  B 1 
ATOM   4292  N NH1 . ARG B 2  46  ? 36.591  -9.291  -33.534 1.00 45.46 46  B 1 
ATOM   4293  N NH2 . ARG B 2  46  ? 35.347  -10.769 -34.670 1.00 43.21 46  B 1 
ATOM   4294  N N   . ARG B 2  47  ? 32.858  -1.945  -33.727 1.00 78.86 47  B 1 
ATOM   4295  C CA  . ARG B 2  47  ? 32.319  -0.976  -32.766 1.00 78.36 47  B 1 
ATOM   4296  C C   . ARG B 2  47  ? 31.054  -0.311  -33.303 1.00 79.00 47  B 1 
ATOM   4297  O O   . ARG B 2  47  ? 30.067  -0.245  -32.587 1.00 75.65 47  B 1 
ATOM   4298  C CB  . ARG B 2  47  ? 33.375  0.082   -32.398 1.00 75.30 47  B 1 
ATOM   4299  C CG  . ARG B 2  47  ? 34.400  -0.445  -31.381 1.00 66.89 47  B 1 
ATOM   4300  C CD  . ARG B 2  47  ? 35.381  0.677   -31.015 1.00 62.18 47  B 1 
ATOM   4301  N NE  . ARG B 2  47  ? 36.378  0.238   -30.015 1.00 54.90 47  B 1 
ATOM   4302  C CZ  . ARG B 2  47  ? 37.326  1.002   -29.478 1.00 48.16 47  B 1 
ATOM   4303  N NH1 . ARG B 2  47  ? 37.460  2.261   -29.803 1.00 45.29 47  B 1 
ATOM   4304  N NH2 . ARG B 2  47  ? 38.156  0.511   -28.605 1.00 42.73 47  B 1 
ATOM   4305  N N   . CYS B 2  48  ? 31.074  0.101   -34.565 1.00 78.43 48  B 1 
ATOM   4306  C CA  . CYS B 2  48  ? 29.916  0.696   -35.233 1.00 77.96 48  B 1 
ATOM   4307  C C   . CYS B 2  48  ? 28.740  -0.292  -35.318 1.00 79.49 48  B 1 
ATOM   4308  O O   . CYS B 2  48  ? 27.611  0.064   -34.995 1.00 74.76 48  B 1 
ATOM   4309  C CB  . CYS B 2  48  ? 30.362  1.188   -36.615 1.00 73.57 48  B 1 
ATOM   4310  S SG  . CYS B 2  48  ? 29.068  2.133   -37.443 1.00 61.04 48  B 1 
ATOM   4311  N N   . LEU B 2  49  ? 29.008  -1.551  -35.666 1.00 77.87 49  B 1 
ATOM   4312  C CA  . LEU B 2  49  ? 27.994  -2.610  -35.652 1.00 77.41 49  B 1 
ATOM   4313  C C   . LEU B 2  49  ? 27.439  -2.856  -34.246 1.00 78.49 49  B 1 
ATOM   4314  O O   . LEU B 2  49  ? 26.236  -3.001  -34.098 1.00 78.06 49  B 1 
ATOM   4315  C CB  . LEU B 2  49  ? 28.576  -3.909  -36.232 1.00 76.09 49  B 1 
ATOM   4316  C CG  . LEU B 2  49  ? 28.574  -3.964  -37.770 1.00 69.66 49  B 1 
ATOM   4317  C CD1 . LEU B 2  49  ? 29.461  -5.111  -38.242 1.00 62.15 49  B 1 
ATOM   4318  C CD2 . LEU B 2  49  ? 27.166  -4.205  -38.317 1.00 64.70 49  B 1 
ATOM   4319  N N   . ARG B 2  50  ? 28.289  -2.866  -33.220 1.00 77.97 50  B 1 
ATOM   4320  C CA  . ARG B 2  50  ? 27.826  -3.006  -31.831 1.00 77.27 50  B 1 
ATOM   4321  C C   . ARG B 2  50  ? 26.983  -1.819  -31.383 1.00 77.55 50  B 1 
ATOM   4322  O O   . ARG B 2  50  ? 25.955  -2.030  -30.759 1.00 74.49 50  B 1 
ATOM   4323  C CB  . ARG B 2  50  ? 29.008  -3.206  -30.868 1.00 73.95 50  B 1 
ATOM   4324  C CG  . ARG B 2  50  ? 29.329  -4.690  -30.652 1.00 64.74 50  B 1 
ATOM   4325  C CD  . ARG B 2  50  ? 30.431  -4.814  -29.599 1.00 60.42 50  B 1 
ATOM   4326  N NE  . ARG B 2  50  ? 30.650  -6.222  -29.194 1.00 53.05 50  B 1 
ATOM   4327  C CZ  . ARG B 2  50  ? 31.585  -6.648  -28.353 1.00 45.85 50  B 1 
ATOM   4328  N NH1 . ARG B 2  50  ? 32.444  -5.827  -27.807 1.00 42.22 50  B 1 
ATOM   4329  N NH2 . ARG B 2  50  ? 31.666  -7.912  -28.046 1.00 40.57 50  B 1 
ATOM   4330  N N   . ALA B 2  51  ? 27.409  -0.608  -31.709 1.00 75.45 51  B 1 
ATOM   4331  C CA  . ALA B 2  51  ? 26.691  0.607   -31.340 1.00 74.15 51  B 1 
ATOM   4332  C C   . ALA B 2  51  ? 25.319  0.702   -32.028 1.00 76.50 51  B 1 
ATOM   4333  O O   . ALA B 2  51  ? 24.341  1.107   -31.411 1.00 71.87 51  B 1 
ATOM   4334  C CB  . ALA B 2  51  ? 27.571  1.815   -31.680 1.00 69.89 51  B 1 
ATOM   4335  N N   . ASN B 2  52  ? 25.231  0.261   -33.287 1.00 78.50 52  B 1 
ATOM   4336  C CA  . ASN B 2  52  ? 24.003  0.306   -34.083 1.00 78.05 52  B 1 
ATOM   4337  C C   . ASN B 2  52  ? 23.237  -1.026  -34.117 1.00 80.66 52  B 1 
ATOM   4338  O O   . ASN B 2  52  ? 22.276  -1.159  -34.868 1.00 77.43 52  B 1 
ATOM   4339  C CB  . ASN B 2  52  ? 24.348  0.796   -35.493 1.00 73.85 52  B 1 
ATOM   4340  C CG  . ASN B 2  52  ? 24.924  2.203   -35.498 1.00 70.01 52  B 1 
ATOM   4341  O OD1 . ASN B 2  52  ? 24.478  3.094   -34.806 1.00 62.41 52  B 1 
ATOM   4342  N ND2 . ASN B 2  52  ? 25.943  2.432   -36.295 1.00 62.43 52  B 1 
ATOM   4343  N N   . LEU B 2  53  ? 23.647  -2.019  -33.335 1.00 81.84 53  B 1 
ATOM   4344  C CA  . LEU B 2  53  ? 23.078  -3.367  -33.393 1.00 83.05 53  B 1 
ATOM   4345  C C   . LEU B 2  53  ? 21.564  -3.375  -33.180 1.00 84.51 53  B 1 
ATOM   4346  O O   . LEU B 2  53  ? 20.841  -4.008  -33.951 1.00 82.51 53  B 1 
ATOM   4347  C CB  . LEU B 2  53  ? 23.792  -4.253  -32.356 1.00 81.17 53  B 1 
ATOM   4348  C CG  . LEU B 2  53  ? 23.320  -5.721  -32.358 1.00 76.32 53  B 1 
ATOM   4349  C CD1 . LEU B 2  53  ? 23.634  -6.427  -33.677 1.00 69.44 53  B 1 
ATOM   4350  C CD2 . LEU B 2  53  ? 24.005  -6.484  -31.228 1.00 70.63 53  B 1 
ATOM   4351  N N   . LEU B 2  54  ? 21.075  -2.659  -32.170 1.00 81.37 54  B 1 
ATOM   4352  C CA  . LEU B 2  54  ? 19.644  -2.604  -31.866 1.00 81.29 54  B 1 
ATOM   4353  C C   . LEU B 2  54  ? 18.839  -1.984  -33.018 1.00 82.71 54  B 1 
ATOM   4354  O O   . LEU B 2  54  ? 17.779  -2.493  -33.381 1.00 81.53 54  B 1 
ATOM   4355  C CB  . LEU B 2  54  ? 19.442  -1.828  -30.554 1.00 79.70 54  B 1 
ATOM   4356  C CG  . LEU B 2  54  ? 17.980  -1.839  -30.064 1.00 74.74 54  B 1 
ATOM   4357  C CD1 . LEU B 2  54  ? 17.533  -3.238  -29.640 1.00 67.78 54  B 1 
ATOM   4358  C CD2 . LEU B 2  54  ? 17.832  -0.905  -28.868 1.00 68.67 54  B 1 
ATOM   4359  N N   . VAL B 2  55  ? 19.362  -0.928  -33.629 1.00 80.85 55  B 1 
ATOM   4360  C CA  . VAL B 2  55  ? 18.732  -0.271  -34.783 1.00 79.01 55  B 1 
ATOM   4361  C C   . VAL B 2  55  ? 18.689  -1.214  -35.987 1.00 80.78 55  B 1 
ATOM   4362  O O   . VAL B 2  55  ? 17.638  -1.385  -36.604 1.00 80.40 55  B 1 
ATOM   4363  C CB  . VAL B 2  55  ? 19.471  1.030   -35.143 1.00 76.50 55  B 1 
ATOM   4364  C CG1 . VAL B 2  55  ? 18.851  1.682   -36.374 1.00 70.44 55  B 1 
ATOM   4365  C CG2 . VAL B 2  55  ? 19.419  2.035   -33.982 1.00 70.92 55  B 1 
ATOM   4366  N N   . LEU B 2  56  ? 19.805  -1.869  -36.298 1.00 84.15 56  B 1 
ATOM   4367  C CA  . LEU B 2  56  ? 19.888  -2.829  -37.400 1.00 83.94 56  B 1 
ATOM   4368  C C   . LEU B 2  56  ? 18.932  -4.008  -37.196 1.00 85.37 56  B 1 
ATOM   4369  O O   . LEU B 2  56  ? 18.203  -4.372  -38.118 1.00 85.35 56  B 1 
ATOM   4370  C CB  . LEU B 2  56  ? 21.341  -3.317  -37.544 1.00 83.03 56  B 1 
ATOM   4371  C CG  . LEU B 2  56  ? 22.318  -2.254  -38.092 1.00 75.17 56  B 1 
ATOM   4372  C CD1 . LEU B 2  56  ? 23.748  -2.776  -37.970 1.00 67.27 56  B 1 
ATOM   4373  C CD2 . LEU B 2  56  ? 22.045  -1.931  -39.561 1.00 68.40 56  B 1 
ATOM   4374  N N   . LEU B 2  57  ? 18.886  -4.560  -35.985 1.00 86.05 57  B 1 
ATOM   4375  C CA  . LEU B 2  57  ? 17.942  -5.625  -35.642 1.00 86.27 57  B 1 
ATOM   4376  C C   . LEU B 2  57  ? 16.492  -5.167  -35.803 1.00 87.49 57  B 1 
ATOM   4377  O O   . LEU B 2  57  ? 15.676  -5.916  -36.329 1.00 87.22 57  B 1 
ATOM   4378  C CB  . LEU B 2  57  ? 18.195  -6.097  -34.200 1.00 86.13 57  B 1 
ATOM   4379  C CG  . LEU B 2  57  ? 19.478  -6.935  -34.012 1.00 82.56 57  B 1 
ATOM   4380  C CD1 . LEU B 2  57  ? 19.695  -7.189  -32.521 1.00 76.20 57  B 1 
ATOM   4381  C CD2 . LEU B 2  57  ? 19.395  -8.283  -34.726 1.00 76.66 57  B 1 
ATOM   4382  N N   . THR B 2  58  ? 16.184  -3.937  -35.419 1.00 84.55 58  B 1 
ATOM   4383  C CA  . THR B 2  58  ? 14.836  -3.366  -35.552 1.00 82.70 58  B 1 
ATOM   4384  C C   . THR B 2  58  ? 14.420  -3.225  -37.016 1.00 83.66 58  B 1 
ATOM   4385  O O   . THR B 2  58  ? 13.328  -3.645  -37.393 1.00 83.62 58  B 1 
ATOM   4386  C CB  . THR B 2  58  ? 14.744  -2.006  -34.845 1.00 81.84 58  B 1 
ATOM   4387  O OG1 . THR B 2  58  ? 15.098  -2.128  -33.489 1.00 74.34 58  B 1 
ATOM   4388  C CG2 . THR B 2  58  ? 13.327  -1.445  -34.876 1.00 73.49 58  B 1 
ATOM   4389  N N   . VAL B 2  59  ? 15.295  -2.692  -37.871 1.00 85.15 59  B 1 
ATOM   4390  C CA  . VAL B 2  59  ? 15.024  -2.563  -39.312 1.00 83.83 59  B 1 
ATOM   4391  C C   . VAL B 2  59  ? 14.839  -3.938  -39.959 1.00 85.46 59  B 1 
ATOM   4392  O O   . VAL B 2  59  ? 13.875  -4.152  -40.696 1.00 85.42 59  B 1 
ATOM   4393  C CB  . VAL B 2  59  ? 16.143  -1.767  -40.015 1.00 82.06 59  B 1 
ATOM   4394  C CG1 . VAL B 2  59  ? 15.948  -1.722  -41.531 1.00 75.81 59  B 1 
ATOM   4395  C CG2 . VAL B 2  59  ? 16.175  -0.314  -39.517 1.00 75.56 59  B 1 
ATOM   4396  N N   . VAL B 2  60  ? 15.719  -4.881  -39.658 1.00 88.25 60  B 1 
ATOM   4397  C CA  . VAL B 2  60  ? 15.596  -6.261  -40.152 1.00 89.16 60  B 1 
ATOM   4398  C C   . VAL B 2  60  ? 14.296  -6.903  -39.663 1.00 89.86 60  B 1 
ATOM   4399  O O   . VAL B 2  60  ? 13.627  -7.574  -40.443 1.00 89.70 60  B 1 
ATOM   4400  C CB  . VAL B 2  60  ? 16.824  -7.105  -39.749 1.00 88.57 60  B 1 
ATOM   4401  C CG1 . VAL B 2  60  ? 16.656  -8.587  -40.085 1.00 80.23 60  B 1 
ATOM   4402  C CG2 . VAL B 2  60  ? 18.078  -6.617  -40.488 1.00 80.13 60  B 1 
ATOM   4403  N N   . ALA B 2  61  ? 13.905  -6.664  -38.420 1.00 87.98 61  B 1 
ATOM   4404  C CA  . ALA B 2  61  ? 12.676  -7.196  -37.842 1.00 87.61 61  B 1 
ATOM   4405  C C   . ALA B 2  61  ? 11.416  -6.698  -38.564 1.00 88.40 61  B 1 
ATOM   4406  O O   . ALA B 2  61  ? 10.530  -7.497  -38.858 1.00 87.29 61  B 1 
ATOM   4407  C CB  . ALA B 2  61  ? 12.636  -6.834  -36.356 1.00 86.62 61  B 1 
ATOM   4408  N N   . VAL B 2  62  ? 11.348  -5.416  -38.905 1.00 87.01 62  B 1 
ATOM   4409  C CA  . VAL B 2  62  ? 10.220  -4.860  -39.678 1.00 85.07 62  B 1 
ATOM   4410  C C   . VAL B 2  62  ? 10.148  -5.505  -41.064 1.00 86.08 62  B 1 
ATOM   4411  O O   . VAL B 2  62  ? 9.088   -5.981  -41.470 1.00 86.04 62  B 1 
ATOM   4412  C CB  . VAL B 2  62  ? 10.312  -3.324  -39.790 1.00 83.67 62  B 1 
ATOM   4413  C CG1 . VAL B 2  62  ? 9.215   -2.751  -40.695 1.00 77.43 62  B 1 
ATOM   4414  C CG2 . VAL B 2  62  ? 10.158  -2.662  -38.417 1.00 77.76 62  B 1 
ATOM   4415  N N   . VAL B 2  63  ? 11.270  -5.576  -41.776 1.00 89.12 63  B 1 
ATOM   4416  C CA  . VAL B 2  63  ? 11.323  -6.188  -43.115 1.00 88.81 63  B 1 
ATOM   4417  C C   . VAL B 2  63  ? 10.967  -7.677  -43.055 1.00 89.49 63  B 1 
ATOM   4418  O O   . VAL B 2  63  ? 10.160  -8.154  -43.857 1.00 89.50 63  B 1 
ATOM   4419  C CB  . VAL B 2  63  ? 12.708  -5.977  -43.765 1.00 87.90 63  B 1 
ATOM   4420  C CG1 . VAL B 2  63  ? 12.813  -6.666  -45.123 1.00 81.00 63  B 1 
ATOM   4421  C CG2 . VAL B 2  63  ? 12.985  -4.480  -43.987 1.00 80.67 63  B 1 
ATOM   4422  N N   . ALA B 2  64  ? 11.521  -8.401  -42.097 1.00 90.73 64  B 1 
ATOM   4423  C CA  . ALA B 2  64  ? 11.214  -9.811  -41.888 1.00 91.01 64  B 1 
ATOM   4424  C C   . ALA B 2  64  ? 9.739   -10.026 -41.512 1.00 91.21 64  B 1 
ATOM   4425  O O   . ALA B 2  64  ? 9.118   -10.959 -42.012 1.00 90.23 64  B 1 
ATOM   4426  C CB  . ALA B 2  64  ? 12.154  -10.367 -40.814 1.00 90.41 64  B 1 
ATOM   4427  N N   . GLY B 2  65  ? 9.164   -9.147  -40.705 1.00 89.16 65  B 1 
ATOM   4428  C CA  . GLY B 2  65  ? 7.750   -9.177  -40.339 1.00 88.00 65  B 1 
ATOM   4429  C C   . GLY B 2  65  ? 6.827   -9.010  -41.540 1.00 88.55 65  B 1 
ATOM   4430  O O   . GLY B 2  65  ? 5.891   -9.790  -41.712 1.00 87.62 65  B 1 
ATOM   4431  N N   . VAL B 2  66  ? 7.127   -8.066  -42.422 1.00 87.88 66  B 1 
ATOM   4432  C CA  . VAL B 2  66  ? 6.375   -7.883  -43.677 1.00 85.51 66  B 1 
ATOM   4433  C C   . VAL B 2  66  ? 6.507   -9.114  -44.575 1.00 85.88 66  B 1 
ATOM   4434  O O   . VAL B 2  66  ? 5.503   -9.620  -45.074 1.00 85.48 66  B 1 
ATOM   4435  C CB  . VAL B 2  66  ? 6.822   -6.606  -44.420 1.00 83.47 66  B 1 
ATOM   4436  C CG1 . VAL B 2  66  ? 6.134   -6.466  -45.778 1.00 77.96 66  B 1 
ATOM   4437  C CG2 . VAL B 2  66  ? 6.485   -5.348  -43.609 1.00 78.05 66  B 1 
ATOM   4438  N N   . ALA B 2  67  ? 7.720   -9.626  -44.763 1.00 88.44 67  B 1 
ATOM   4439  C CA  . ALA B 2  67  ? 7.954   -10.806 -45.592 1.00 88.62 67  B 1 
ATOM   4440  C C   . ALA B 2  67  ? 7.238   -12.051 -45.042 1.00 88.60 67  B 1 
ATOM   4441  O O   . ALA B 2  67  ? 6.587   -12.778 -45.795 1.00 88.01 67  B 1 
ATOM   4442  C CB  . ALA B 2  67  ? 9.467   -11.027 -45.701 1.00 88.28 67  B 1 
ATOM   4443  N N   . LEU B 2  68  ? 7.311   -12.267 -43.727 1.00 88.48 68  B 1 
ATOM   4444  C CA  . LEU B 2  68  ? 6.649   -13.379 -43.051 1.00 87.80 68  B 1 
ATOM   4445  C C   . LEU B 2  68  ? 5.124   -13.264 -43.153 1.00 87.68 68  B 1 
ATOM   4446  O O   . LEU B 2  68  ? 4.464   -14.233 -43.520 1.00 86.48 68  B 1 
ATOM   4447  C CB  . LEU B 2  68  ? 7.123   -13.407 -41.585 1.00 86.57 68  B 1 
ATOM   4448  C CG  . LEU B 2  68  ? 6.581   -14.601 -40.773 1.00 80.62 68  B 1 
ATOM   4449  C CD1 . LEU B 2  68  ? 7.167   -15.926 -41.248 1.00 74.81 68  B 1 
ATOM   4450  C CD2 . LEU B 2  68  ? 6.941   -14.423 -39.297 1.00 74.97 68  B 1 
ATOM   4451  N N   . GLY B 2  69  ? 4.572   -12.094 -42.893 1.00 86.23 69  B 1 
ATOM   4452  C CA  . GLY B 2  69  ? 3.134   -11.844 -42.969 1.00 84.31 69  B 1 
ATOM   4453  C C   . GLY B 2  69  ? 2.573   -12.057 -44.374 1.00 84.38 69  B 1 
ATOM   4454  O O   . GLY B 2  69  ? 1.575   -12.753 -44.541 1.00 83.11 69  B 1 
ATOM   4455  N N   . LEU B 2  70  ? 3.249   -11.544 -45.400 1.00 85.21 70  B 1 
ATOM   4456  C CA  . LEU B 2  70  ? 2.865   -11.769 -46.800 1.00 83.08 70  B 1 
ATOM   4457  C C   . LEU B 2  70  ? 2.978   -13.248 -47.197 1.00 82.34 70  B 1 
ATOM   4458  O O   . LEU B 2  70  ? 2.102   -13.763 -47.888 1.00 80.31 70  B 1 
ATOM   4459  C CB  . LEU B 2  70  ? 3.734   -10.895 -47.721 1.00 81.53 70  B 1 
ATOM   4460  C CG  . LEU B 2  70  ? 3.437   -9.381  -47.656 1.00 77.84 70  B 1 
ATOM   4461  C CD1 . LEU B 2  70  ? 4.475   -8.626  -48.483 1.00 73.48 70  B 1 
ATOM   4462  C CD2 . LEU B 2  70  ? 2.051   -9.038  -48.204 1.00 72.96 70  B 1 
ATOM   4463  N N   . GLY B 2  71  ? 4.019   -13.935 -46.749 1.00 83.12 71  B 1 
ATOM   4464  C CA  . GLY B 2  71  ? 4.206   -15.364 -47.014 1.00 81.87 71  B 1 
ATOM   4465  C C   . GLY B 2  71  ? 3.098   -16.230 -46.412 1.00 82.04 71  B 1 
ATOM   4466  O O   . GLY B 2  71  ? 2.536   -17.080 -47.105 1.00 80.47 71  B 1 
ATOM   4467  N N   . VAL B 2  72  ? 2.743   -15.986 -45.159 1.00 82.96 72  B 1 
ATOM   4468  C CA  . VAL B 2  72  ? 1.664   -16.722 -44.478 1.00 81.45 72  B 1 
ATOM   4469  C C   . VAL B 2  72  ? 0.292   -16.362 -45.060 1.00 80.31 72  B 1 
ATOM   4470  O O   . VAL B 2  72  ? -0.515  -17.255 -45.302 1.00 78.23 72  B 1 
ATOM   4471  C CB  . VAL B 2  72  ? 1.708   -16.491 -42.954 1.00 80.71 72  B 1 
ATOM   4472  C CG1 . VAL B 2  72  ? 0.565   -17.209 -42.239 1.00 74.37 72  B 1 
ATOM   4473  C CG2 . VAL B 2  72  ? 3.019   -17.019 -42.350 1.00 75.49 72  B 1 
ATOM   4474  N N   . SER B 2  73  ? 0.039   -15.098 -45.356 1.00 79.49 73  B 1 
ATOM   4475  C CA  . SER B 2  73  ? -1.201  -14.660 -46.006 1.00 76.84 73  B 1 
ATOM   4476  C C   . SER B 2  73  ? -1.370  -15.307 -47.387 1.00 76.02 73  B 1 
ATOM   4477  O O   . SER B 2  73  ? -2.433  -15.830 -47.701 1.00 71.17 73  B 1 
ATOM   4478  C CB  . SER B 2  73  ? -1.222  -13.132 -46.115 1.00 73.79 73  B 1 
ATOM   4479  O OG  . SER B 2  73  ? -2.478  -12.688 -46.580 1.00 64.99 73  B 1 
ATOM   4480  N N   . GLY B 2  74  ? -0.306  -15.371 -48.189 1.00 75.11 74  B 1 
ATOM   4481  C CA  . GLY B 2  74  ? -0.309  -16.052 -49.483 1.00 73.21 74  B 1 
ATOM   4482  C C   . GLY B 2  74  ? -0.507  -17.570 -49.401 1.00 73.39 74  B 1 
ATOM   4483  O O   . GLY B 2  74  ? -0.958  -18.177 -50.368 1.00 68.64 74  B 1 
ATOM   4484  N N   . ALA B 2  75  ? -0.226  -18.180 -48.268 1.00 74.84 75  B 1 
ATOM   4485  C CA  . ALA B 2  75  ? -0.448  -19.606 -48.011 1.00 72.88 75  B 1 
ATOM   4486  C C   . ALA B 2  75  ? -1.862  -19.945 -47.484 1.00 71.54 75  B 1 
ATOM   4487  O O   . ALA B 2  75  ? -2.118  -21.095 -47.133 1.00 65.16 75  B 1 
ATOM   4488  C CB  . ALA B 2  75  ? 0.661   -20.116 -47.085 1.00 69.98 75  B 1 
ATOM   4489  N N   . GLY B 2  76  ? -2.773  -18.980 -47.423 1.00 70.36 76  B 1 
ATOM   4490  C CA  . GLY B 2  76  ? -4.168  -19.162 -46.972 1.00 68.51 76  B 1 
ATOM   4491  C C   . GLY B 2  76  ? -4.580  -18.281 -45.789 1.00 69.62 76  B 1 
ATOM   4492  O O   . GLY B 2  76  ? -5.750  -18.281 -45.403 1.00 62.36 76  B 1 
ATOM   4493  N N   . GLY B 2  77  ? -3.650  -17.529 -45.231 1.00 68.55 77  B 1 
ATOM   4494  C CA  . GLY B 2  77  ? -3.923  -16.512 -44.219 1.00 68.04 77  B 1 
ATOM   4495  C C   . GLY B 2  77  ? -4.539  -17.046 -42.919 1.00 70.15 77  B 1 
ATOM   4496  O O   . GLY B 2  77  ? -4.298  -18.182 -42.505 1.00 64.27 77  B 1 
ATOM   4497  N N   . ALA B 2  78  ? -5.350  -16.195 -42.288 1.00 68.93 78  B 1 
ATOM   4498  C CA  . ALA B 2  78  ? -5.995  -16.485 -41.008 1.00 67.58 78  B 1 
ATOM   4499  C C   . ALA B 2  78  ? -6.887  -17.738 -41.045 1.00 68.80 78  B 1 
ATOM   4500  O O   . ALA B 2  78  ? -6.898  -18.523 -40.099 1.00 65.22 78  B 1 
ATOM   4501  C CB  . ALA B 2  78  ? -6.809  -15.251 -40.600 1.00 62.75 78  B 1 
ATOM   4502  N N   . LEU B 2  79  ? -7.588  -17.957 -42.160 1.00 69.53 79  B 1 
ATOM   4503  C CA  . LEU B 2  79  ? -8.459  -19.121 -42.354 1.00 68.41 79  B 1 
ATOM   4504  C C   . LEU B 2  79  ? -7.690  -20.448 -42.326 1.00 70.10 79  B 1 
ATOM   4505  O O   . LEU B 2  79  ? -8.170  -21.428 -41.766 1.00 64.85 79  B 1 
ATOM   4506  C CB  . LEU B 2  79  ? -9.218  -18.955 -43.688 1.00 62.96 79  B 1 
ATOM   4507  C CG  . LEU B 2  79  ? -10.635 -18.379 -43.506 1.00 56.95 79  B 1 
ATOM   4508  C CD1 . LEU B 2  79  ? -11.034 -17.532 -44.701 1.00 51.18 79  B 1 
ATOM   4509  C CD2 . LEU B 2  79  ? -11.649 -19.517 -43.350 1.00 50.67 79  B 1 
ATOM   4510  N N   . ALA B 2  80  ? -6.501  -20.484 -42.904 1.00 69.30 80  B 1 
ATOM   4511  C CA  . ALA B 2  80  ? -5.674  -21.689 -42.939 1.00 69.01 80  B 1 
ATOM   4512  C C   . ALA B 2  80  ? -5.007  -22.003 -41.589 1.00 70.44 80  B 1 
ATOM   4513  O O   . ALA B 2  80  ? -4.799  -23.169 -41.254 1.00 66.24 80  B 1 
ATOM   4514  C CB  . ALA B 2  80  ? -4.628  -21.532 -44.044 1.00 64.71 80  B 1 
ATOM   4515  N N   . LEU B 2  81  ? -4.681  -20.978 -40.810 1.00 70.39 81  B 1 
ATOM   4516  C CA  . LEU B 2  81  ? -4.130  -21.157 -39.461 1.00 69.27 81  B 1 
ATOM   4517  C C   . LEU B 2  81  ? -5.203  -21.594 -38.454 1.00 70.11 81  B 1 
ATOM   4518  O O   . LEU B 2  81  ? -4.929  -22.412 -37.578 1.00 64.94 81  B 1 
ATOM   4519  C CB  . LEU B 2  81  ? -3.435  -19.858 -39.016 1.00 65.27 81  B 1 
ATOM   4520  C CG  . LEU B 2  81  ? -2.022  -19.684 -39.608 1.00 61.89 81  B 1 
ATOM   4521  C CD1 . LEU B 2  81  ? -1.557  -18.251 -39.423 1.00 58.12 81  B 1 
ATOM   4522  C CD2 . LEU B 2  81  ? -1.007  -20.604 -38.919 1.00 58.45 81  B 1 
ATOM   4523  N N   . GLY B 2  82  ? -6.420  -21.077 -38.602 1.00 68.41 82  B 1 
ATOM   4524  C CA  . GLY B 2  82  ? -7.456  -21.185 -37.578 1.00 68.39 82  B 1 
ATOM   4525  C C   . GLY B 2  82  ? -7.225  -20.206 -36.419 1.00 70.69 82  B 1 
ATOM   4526  O O   . GLY B 2  82  ? -6.123  -19.682 -36.257 1.00 66.61 82  B 1 
ATOM   4527  N N   . PRO B 2  83  ? -8.256  -19.955 -35.597 1.00 67.89 83  B 1 
ATOM   4528  C CA  . PRO B 2  83  ? -8.181  -18.965 -34.514 1.00 66.89 83  B 1 
ATOM   4529  C C   . PRO B 2  83  ? -7.086  -19.260 -33.487 1.00 68.68 83  B 1 
ATOM   4530  O O   . PRO B 2  83  ? -6.361  -18.360 -33.067 1.00 65.97 83  B 1 
ATOM   4531  C CB  . PRO B 2  83  ? -9.567  -18.976 -33.857 1.00 63.48 83  B 1 
ATOM   4532  C CG  . PRO B 2  83  ? -10.492 -19.542 -34.927 1.00 61.05 83  B 1 
ATOM   4533  C CD  . PRO B 2  83  ? -9.595  -20.508 -35.697 1.00 62.74 83  B 1 
ATOM   4534  N N   . GLU B 2  84  ? -6.937  -20.524 -33.115 1.00 67.80 84  B 1 
ATOM   4535  C CA  . GLU B 2  84  ? -5.984  -20.970 -32.096 1.00 67.05 84  B 1 
ATOM   4536  C C   . GLU B 2  84  ? -4.525  -20.776 -32.547 1.00 70.24 84  B 1 
ATOM   4537  O O   . GLU B 2  84  ? -3.717  -20.148 -31.861 1.00 66.72 84  B 1 
ATOM   4538  C CB  . GLU B 2  84  ? -6.287  -22.444 -31.798 1.00 61.46 84  B 1 
ATOM   4539  C CG  . GLU B 2  84  ? -5.645  -22.930 -30.497 1.00 54.78 84  B 1 
ATOM   4540  C CD  . GLU B 2  84  ? -5.573  -24.452 -30.403 1.00 49.64 84  B 1 
ATOM   4541  O OE1 . GLU B 2  84  ? -4.815  -24.930 -29.540 1.00 44.77 84  B 1 
ATOM   4542  O OE2 . GLU B 2  84  ? -6.191  -25.143 -31.244 1.00 44.42 84  B 1 
ATOM   4543  N N   . ARG B 2  85  ? -4.198  -21.233 -33.749 1.00 72.46 85  B 1 
ATOM   4544  C CA  . ARG B 2  85  ? -2.845  -21.075 -34.306 1.00 73.35 85  B 1 
ATOM   4545  C C   . ARG B 2  85  ? -2.519  -19.617 -34.624 1.00 75.03 85  B 1 
ATOM   4546  O O   . ARG B 2  85  ? -1.367  -19.217 -34.488 1.00 74.13 85  B 1 
ATOM   4547  C CB  . ARG B 2  85  ? -2.677  -21.934 -35.563 1.00 71.34 85  B 1 
ATOM   4548  C CG  . ARG B 2  85  ? -2.719  -23.431 -35.256 1.00 67.83 85  B 1 
ATOM   4549  C CD  . ARG B 2  85  ? -2.454  -24.214 -36.545 1.00 64.15 85  B 1 
ATOM   4550  N NE  . ARG B 2  85  ? -2.554  -25.663 -36.320 1.00 59.34 85  B 1 
ATOM   4551  C CZ  . ARG B 2  85  ? -2.399  -26.606 -37.233 1.00 52.52 85  B 1 
ATOM   4552  N NH1 . ARG B 2  85  ? -2.105  -26.318 -38.472 1.00 48.91 85  B 1 
ATOM   4553  N NH2 . ARG B 2  85  ? -2.545  -27.860 -36.913 1.00 47.05 85  B 1 
ATOM   4554  N N   . LEU B 2  86  ? -3.507  -18.838 -35.017 1.00 75.40 86  B 1 
ATOM   4555  C CA  . LEU B 2  86  ? -3.335  -17.404 -35.220 1.00 75.89 86  B 1 
ATOM   4556  C C   . LEU B 2  86  ? -2.982  -16.709 -33.899 1.00 77.43 86  B 1 
ATOM   4557  O O   . LEU B 2  86  ? -2.033  -15.930 -33.863 1.00 76.36 86  B 1 
ATOM   4558  C CB  . LEU B 2  86  ? -4.603  -16.820 -35.866 1.00 74.75 86  B 1 
ATOM   4559  C CG  . LEU B 2  86  ? -4.493  -15.317 -36.202 1.00 70.30 86  B 1 
ATOM   4560  C CD1 . LEU B 2  86  ? -3.432  -15.041 -37.264 1.00 64.77 86  B 1 
ATOM   4561  C CD2 . LEU B 2  86  ? -5.838  -14.814 -36.726 1.00 65.31 86  B 1 
ATOM   4562  N N   . SER B 2  87  ? -3.677  -17.048 -32.817 1.00 74.84 87  B 1 
ATOM   4563  C CA  . SER B 2  87  ? -3.369  -16.538 -31.474 1.00 73.97 87  B 1 
ATOM   4564  C C   . SER B 2  87  ? -1.922  -16.855 -31.063 1.00 75.91 87  B 1 
ATOM   4565  O O   . SER B 2  87  ? -1.201  -15.965 -30.607 1.00 74.09 87  B 1 
ATOM   4566  C CB  . SER B 2  87  ? -4.361  -17.120 -30.460 1.00 71.01 87  B 1 
ATOM   4567  O OG  . SER B 2  87  ? -4.157  -16.566 -29.176 1.00 61.61 87  B 1 
ATOM   4568  N N   . ALA B 2  88  ? -1.464  -18.082 -31.315 1.00 76.04 88  B 1 
ATOM   4569  C CA  . ALA B 2  88  ? -0.072  -18.461 -31.063 1.00 75.28 88  B 1 
ATOM   4570  C C   . ALA B 2  88  ? 0.925   -17.694 -31.948 1.00 77.22 88  B 1 
ATOM   4571  O O   . ALA B 2  88  ? 1.973   -17.260 -31.473 1.00 76.15 88  B 1 
ATOM   4572  C CB  . ALA B 2  88  ? 0.066   -19.973 -31.259 1.00 72.35 88  B 1 
ATOM   4573  N N   . PHE B 2  89  ? 0.591   -17.497 -33.220 1.00 80.64 89  B 1 
ATOM   4574  C CA  . PHE B 2  89  ? 1.452   -16.789 -34.168 1.00 81.83 89  B 1 
ATOM   4575  C C   . PHE B 2  89  ? 1.651   -15.314 -33.796 1.00 82.88 89  B 1 
ATOM   4576  O O   . PHE B 2  89  ? 2.765   -14.805 -33.880 1.00 82.50 89  B 1 
ATOM   4577  C CB  . PHE B 2  89  ? 0.857   -16.934 -35.577 1.00 81.12 89  B 1 
ATOM   4578  C CG  . PHE B 2  89  ? 1.679   -16.252 -36.651 1.00 81.52 89  B 1 
ATOM   4579  C CD1 . PHE B 2  89  ? 1.285   -15.003 -37.166 1.00 76.82 89  B 1 
ATOM   4580  C CD2 . PHE B 2  89  ? 2.860   -16.850 -37.120 1.00 77.03 89  B 1 
ATOM   4581  C CE1 . PHE B 2  89  ? 2.064   -14.363 -38.142 1.00 75.47 89  B 1 
ATOM   4582  C CE2 . PHE B 2  89  ? 3.644   -16.211 -38.095 1.00 75.36 89  B 1 
ATOM   4583  C CZ  . PHE B 2  89  ? 3.243   -14.967 -38.605 1.00 77.64 89  B 1 
ATOM   4584  N N   . VAL B 2  90  ? 0.600   -14.637 -33.346 1.00 81.14 90  B 1 
ATOM   4585  C CA  . VAL B 2  90  ? 0.681   -13.219 -32.952 1.00 80.68 90  B 1 
ATOM   4586  C C   . VAL B 2  90  ? 1.221   -13.012 -31.531 1.00 81.94 90  B 1 
ATOM   4587  O O   . VAL B 2  90  ? 1.626   -11.899 -31.193 1.00 80.31 90  B 1 
ATOM   4588  C CB  . VAL B 2  90  ? -0.661  -12.482 -33.145 1.00 78.36 90  B 1 
ATOM   4589  C CG1 . VAL B 2  90  ? -1.159  -12.605 -34.581 1.00 68.59 90  B 1 
ATOM   4590  C CG2 . VAL B 2  90  ? -1.757  -12.956 -32.189 1.00 68.24 90  B 1 
ATOM   4591  N N   . PHE B 2  91  ? 1.278   -14.069 -30.731 1.00 80.12 91  B 1 
ATOM   4592  C CA  . PHE B 2  91  ? 1.667   -13.995 -29.323 1.00 79.84 91  B 1 
ATOM   4593  C C   . PHE B 2  91  ? 3.014   -13.297 -29.045 1.00 80.81 91  B 1 
ATOM   4594  O O   . PHE B 2  91  ? 3.059   -12.480 -28.125 1.00 80.68 91  B 1 
ATOM   4595  C CB  . PHE B 2  91  ? 1.638   -15.395 -28.697 1.00 78.16 91  B 1 
ATOM   4596  C CG  . PHE B 2  91  ? 2.105   -15.390 -27.266 1.00 77.39 91  B 1 
ATOM   4597  C CD1 . PHE B 2  91  ? 3.416   -15.785 -26.946 1.00 72.66 91  B 1 
ATOM   4598  C CD2 . PHE B 2  91  ? 1.272   -14.853 -26.270 1.00 72.15 91  B 1 
ATOM   4599  C CE1 . PHE B 2  91  ? 3.892   -15.632 -25.638 1.00 69.72 91  B 1 
ATOM   4600  C CE2 . PHE B 2  91  ? 1.746   -14.696 -24.962 1.00 69.57 91  B 1 
ATOM   4601  C CZ  . PHE B 2  91  ? 3.058   -15.078 -24.652 1.00 71.61 91  B 1 
ATOM   4602  N N   . PRO B 2  92  ? 4.106   -13.529 -29.798 1.00 84.62 92  B 1 
ATOM   4603  C CA  . PRO B 2  92  ? 5.360   -12.811 -29.539 1.00 84.53 92  B 1 
ATOM   4604  C C   . PRO B 2  92  ? 5.238   -11.291 -29.695 1.00 85.49 92  B 1 
ATOM   4605  O O   . PRO B 2  92  ? 5.960   -10.542 -29.033 1.00 83.96 92  B 1 
ATOM   4606  C CB  . PRO B 2  92  ? 6.383   -13.401 -30.518 1.00 83.00 92  B 1 
ATOM   4607  C CG  . PRO B 2  92  ? 5.802   -14.767 -30.881 1.00 81.38 92  B 1 
ATOM   4608  C CD  . PRO B 2  92  ? 4.300   -14.516 -30.847 1.00 84.03 92  B 1 
ATOM   4609  N N   . GLY B 2  93  ? 4.316   -10.833 -30.535 1.00 83.85 93  B 1 
ATOM   4610  C CA  . GLY B 2  93  ? 3.959   -9.417  -30.631 1.00 82.68 93  B 1 
ATOM   4611  C C   . GLY B 2  93  ? 3.107   -8.943  -29.453 1.00 83.05 93  B 1 
ATOM   4612  O O   . GLY B 2  93  ? 3.374   -7.892  -28.869 1.00 80.96 93  B 1 
ATOM   4613  N N   . GLU B 2  94  ? 2.124   -9.745  -29.051 1.00 80.91 94  B 1 
ATOM   4614  C CA  . GLU B 2  94  ? 1.309   -9.481  -27.858 1.00 78.43 94  B 1 
ATOM   4615  C C   . GLU B 2  94  ? 2.174   -9.384  -26.593 1.00 78.32 94  B 1 
ATOM   4616  O O   . GLU B 2  94  ? 1.957   -8.507  -25.761 1.00 77.30 94  B 1 
ATOM   4617  C CB  . GLU B 2  94  ? 0.254   -10.591 -27.717 1.00 76.53 94  B 1 
ATOM   4618  C CG  . GLU B 2  94  ? -0.776  -10.305 -26.606 1.00 71.19 94  B 1 
ATOM   4619  C CD  . GLU B 2  94  ? -1.640  -11.517 -26.242 1.00 68.67 94  B 1 
ATOM   4620  O OE1 . GLU B 2  94  ? -2.153  -11.558 -25.108 1.00 61.88 94  B 1 
ATOM   4621  O OE2 . GLU B 2  94  ? -1.787  -12.459 -27.056 1.00 64.03 94  B 1 
ATOM   4622  N N   . LEU B 2  95  ? 3.203   -10.224 -26.472 1.00 81.23 95  B 1 
ATOM   4623  C CA  . LEU B 2  95  ? 4.121   -10.211 -25.334 1.00 80.18 95  B 1 
ATOM   4624  C C   . LEU B 2  95  ? 4.818   -8.855  -25.164 1.00 80.73 95  B 1 
ATOM   4625  O O   . LEU B 2  95  ? 4.929   -8.370  -24.040 1.00 79.94 95  B 1 
ATOM   4626  C CB  . LEU B 2  95  ? 5.133   -11.359 -25.490 1.00 78.61 95  B 1 
ATOM   4627  C CG  . LEU B 2  95  ? 6.151   -11.459 -24.334 1.00 75.12 95  B 1 
ATOM   4628  C CD1 . LEU B 2  95  ? 5.477   -11.684 -22.984 1.00 68.40 95  B 1 
ATOM   4629  C CD2 . LEU B 2  95  ? 7.107   -12.618 -24.588 1.00 69.89 95  B 1 
ATOM   4630  N N   . LEU B 2  96  ? 5.237   -8.214  -26.251 1.00 81.81 96  B 1 
ATOM   4631  C CA  . LEU B 2  96  ? 5.815   -6.866  -26.189 1.00 81.29 96  B 1 
ATOM   4632  C C   . LEU B 2  96  ? 4.812   -5.856  -25.613 1.00 80.98 96  B 1 
ATOM   4633  O O   . LEU B 2  96  ? 5.165   -5.078  -24.725 1.00 79.61 96  B 1 
ATOM   4634  C CB  . LEU B 2  96  ? 6.305   -6.450  -27.588 1.00 81.20 96  B 1 
ATOM   4635  C CG  . LEU B 2  96  ? 6.889   -5.020  -27.649 1.00 82.16 96  B 1 
ATOM   4636  C CD1 . LEU B 2  96  ? 8.119   -4.853  -26.755 1.00 77.10 96  B 1 
ATOM   4637  C CD2 . LEU B 2  96  ? 7.290   -4.686  -29.082 1.00 77.74 96  B 1 
ATOM   4638  N N   . LEU B 2  97  ? 3.552   -5.903  -26.069 1.00 79.14 97  B 1 
ATOM   4639  C CA  . LEU B 2  97  ? 2.493   -5.054  -25.517 1.00 75.83 97  B 1 
ATOM   4640  C C   . LEU B 2  97  ? 2.247   -5.336  -24.030 1.00 76.34 97  B 1 
ATOM   4641  O O   . LEU B 2  97  ? 2.072   -4.397  -23.251 1.00 74.03 97  B 1 
ATOM   4642  C CB  . LEU B 2  97  ? 1.198   -5.255  -26.314 1.00 72.54 97  B 1 
ATOM   4643  C CG  . LEU B 2  97  ? 1.175   -4.536  -27.674 1.00 65.89 97  B 1 
ATOM   4644  C CD1 . LEU B 2  97  ? -0.018  -5.026  -28.492 1.00 60.36 97  B 1 
ATOM   4645  C CD2 . LEU B 2  97  ? 1.024   -3.022  -27.485 1.00 60.02 97  B 1 
ATOM   4646  N N   . ARG B 2  98  ? 2.266   -6.604  -23.617 1.00 77.14 98  B 1 
ATOM   4647  C CA  . ARG B 2  98  ? 2.099   -6.994  -22.208 1.00 74.63 98  B 1 
ATOM   4648  C C   . ARG B 2  98  ? 3.243   -6.471  -21.339 1.00 74.38 98  B 1 
ATOM   4649  O O   . ARG B 2  98  ? 2.974   -5.880  -20.298 1.00 73.51 98  B 1 
ATOM   4650  C CB  . ARG B 2  98  ? 1.968   -8.515  -22.074 1.00 73.41 98  B 1 
ATOM   4651  C CG  . ARG B 2  98  ? 0.677   -9.052  -22.726 1.00 71.58 98  B 1 
ATOM   4652  C CD  . ARG B 2  98  ? 0.527   -10.568 -22.528 1.00 70.13 98  B 1 
ATOM   4653  N NE  . ARG B 2  98  ? 0.133   -10.894 -21.146 1.00 68.12 98  B 1 
ATOM   4654  C CZ  . ARG B 2  98  ? -1.100  -10.905 -20.643 1.00 63.89 98  B 1 
ATOM   4655  N NH1 . ARG B 2  98  ? -2.160  -10.710 -21.379 1.00 58.11 98  B 1 
ATOM   4656  N NH2 . ARG B 2  98  ? -1.285  -11.122 -19.382 1.00 60.27 98  B 1 
ATOM   4657  N N   . LEU B 2  99  ? 4.488   -6.615  -21.779 1.00 77.86 99  B 1 
ATOM   4658  C CA  . LEU B 2  99  ? 5.666   -6.099  -21.076 1.00 75.89 99  B 1 
ATOM   4659  C C   . LEU B 2  99  ? 5.614   -4.577  -20.908 1.00 75.63 99  B 1 
ATOM   4660  O O   . LEU B 2  99  ? 5.835   -4.070  -19.811 1.00 74.68 99  B 1 
ATOM   4661  C CB  . LEU B 2  99  ? 6.941   -6.503  -21.833 1.00 76.10 99  B 1 
ATOM   4662  C CG  . LEU B 2  99  ? 7.313   -7.995  -21.746 1.00 75.61 99  B 1 
ATOM   4663  C CD1 . LEU B 2  99  ? 8.482   -8.280  -22.689 1.00 72.30 99  B 1 
ATOM   4664  C CD2 . LEU B 2  99  ? 7.732   -8.390  -20.335 1.00 72.31 99  B 1 
ATOM   4665  N N   . LEU B 2  100 ? 5.273   -3.853  -21.969 1.00 78.66 100 B 1 
ATOM   4666  C CA  . LEU B 2  100 ? 5.139   -2.396  -21.922 1.00 74.95 100 B 1 
ATOM   4667  C C   . LEU B 2  100 ? 4.011   -1.965  -20.971 1.00 74.51 100 B 1 
ATOM   4668  O O   . LEU B 2  100 ? 4.226   -1.116  -20.108 1.00 72.56 100 B 1 
ATOM   4669  C CB  . LEU B 2  100 ? 4.922   -1.850  -23.343 1.00 73.88 100 B 1 
ATOM   4670  C CG  . LEU B 2  100 ? 6.155   -1.961  -24.262 1.00 72.40 100 B 1 
ATOM   4671  C CD1 . LEU B 2  100 ? 5.756   -1.604  -25.691 1.00 67.77 100 B 1 
ATOM   4672  C CD2 . LEU B 2  100 ? 7.283   -1.030  -23.828 1.00 67.98 100 B 1 
ATOM   4673  N N   . ARG B 2  101 ? 2.833   -2.584  -21.073 1.00 73.01 101 B 1 
ATOM   4674  C CA  . ARG B 2  101 ? 1.690   -2.275  -20.195 1.00 70.23 101 B 1 
ATOM   4675  C C   . ARG B 2  101 ? 1.977   -2.592  -18.726 1.00 70.53 101 B 1 
ATOM   4676  O O   . ARG B 2  101 ? 1.609   -1.803  -17.866 1.00 68.15 101 B 1 
ATOM   4677  C CB  . ARG B 2  101 ? 0.446   -3.030  -20.675 1.00 67.30 101 B 1 
ATOM   4678  C CG  . ARG B 2  101 ? -0.134  -2.436  -21.968 1.00 63.93 101 B 1 
ATOM   4679  C CD  . ARG B 2  101 ? -1.271  -3.318  -22.473 1.00 62.09 101 B 1 
ATOM   4680  N NE  . ARG B 2  101 ? -1.869  -2.795  -23.712 1.00 55.86 101 B 1 
ATOM   4681  C CZ  . ARG B 2  101 ? -2.800  -3.394  -24.437 1.00 49.77 101 B 1 
ATOM   4682  N NH1 . ARG B 2  101 ? -3.308  -4.550  -24.100 1.00 45.72 101 B 1 
ATOM   4683  N NH2 . ARG B 2  101 ? -3.240  -2.836  -25.525 1.00 44.40 101 B 1 
ATOM   4684  N N   . MET B 2  102 ? 2.659   -3.692  -18.446 1.00 72.01 102 B 1 
ATOM   4685  C CA  . MET B 2  102 ? 3.020   -4.117  -17.087 1.00 70.36 102 B 1 
ATOM   4686  C C   . MET B 2  102 ? 3.813   -3.045  -16.326 1.00 70.95 102 B 1 
ATOM   4687  O O   . MET B 2  102 ? 3.595   -2.845  -15.138 1.00 69.64 102 B 1 
ATOM   4688  C CB  . MET B 2  102 ? 3.829   -5.418  -17.187 1.00 69.25 102 B 1 
ATOM   4689  C CG  . MET B 2  102 ? 4.272   -5.968  -15.830 1.00 66.97 102 B 1 
ATOM   4690  S SD  . MET B 2  102 ? 5.219   -7.507  -15.906 1.00 63.41 102 B 1 
ATOM   4691  C CE  . MET B 2  102 ? 6.726   -6.927  -16.714 1.00 56.94 102 B 1 
ATOM   4692  N N   . ILE B 2  103 ? 4.715   -2.341  -17.009 1.00 74.72 103 B 1 
ATOM   4693  C CA  . ILE B 2  103 ? 5.574   -1.327  -16.382 1.00 72.62 103 B 1 
ATOM   4694  C C   . ILE B 2  103 ? 4.994   0.091   -16.408 1.00 71.97 103 B 1 
ATOM   4695  O O   . ILE B 2  103 ? 5.585   0.985   -15.819 1.00 68.85 103 B 1 
ATOM   4696  C CB  . ILE B 2  103 ? 7.001   -1.351  -16.965 1.00 71.05 103 B 1 
ATOM   4697  C CG1 . ILE B 2  103 ? 7.007   -1.018  -18.467 1.00 67.29 103 B 1 
ATOM   4698  C CG2 . ILE B 2  103 ? 7.675   -2.702  -16.674 1.00 64.36 103 B 1 
ATOM   4699  C CD1 . ILE B 2  103 ? 8.368   -0.555  -18.961 1.00 59.83 103 B 1 
ATOM   4700  N N   . ILE B 2  104 ? 3.855   0.318   -17.065 1.00 70.61 104 B 1 
ATOM   4701  C CA  . ILE B 2  104 ? 3.266   1.661   -17.161 1.00 68.49 104 B 1 
ATOM   4702  C C   . ILE B 2  104 ? 2.911   2.216   -15.780 1.00 68.64 104 B 1 
ATOM   4703  O O   . ILE B 2  104 ? 3.243   3.361   -15.486 1.00 66.10 104 B 1 
ATOM   4704  C CB  . ILE B 2  104 ? 2.052   1.675   -18.118 1.00 65.64 104 B 1 
ATOM   4705  C CG1 . ILE B 2  104 ? 2.541   1.618   -19.581 1.00 61.14 104 B 1 
ATOM   4706  C CG2 . ILE B 2  104 ? 1.190   2.937   -17.916 1.00 59.87 104 B 1 
ATOM   4707  C CD1 . ILE B 2  104 ? 1.436   1.346   -20.601 1.00 55.02 104 B 1 
ATOM   4708  N N   . LEU B 2  105 ? 2.266   1.428   -14.926 1.00 70.22 105 B 1 
ATOM   4709  C CA  . LEU B 2  105 ? 1.838   1.905   -13.611 1.00 69.72 105 B 1 
ATOM   4710  C C   . LEU B 2  105 ? 3.028   2.348   -12.739 1.00 70.80 105 B 1 
ATOM   4711  O O   . LEU B 2  105 ? 3.042   3.508   -12.323 1.00 68.68 105 B 1 
ATOM   4712  C CB  . LEU B 2  105 ? 0.919   0.871   -12.934 1.00 67.34 105 B 1 
ATOM   4713  C CG  . LEU B 2  105 ? 0.358   1.337   -11.574 1.00 62.41 105 B 1 
ATOM   4714  C CD1 . LEU B 2  105 ? -0.522  2.578   -11.706 1.00 58.15 105 B 1 
ATOM   4715  C CD2 . LEU B 2  105 ? -0.481  0.224   -10.952 1.00 58.24 105 B 1 
ATOM   4716  N N   . PRO B 2  106 ? 4.054   1.518   -12.492 1.00 72.29 106 B 1 
ATOM   4717  C CA  . PRO B 2  106 ? 5.236   1.975   -11.760 1.00 71.24 106 B 1 
ATOM   4718  C C   . PRO B 2  106 ? 5.989   3.099   -12.481 1.00 71.35 106 B 1 
ATOM   4719  O O   . PRO B 2  106 ? 6.490   4.002   -11.819 1.00 69.76 106 B 1 
ATOM   4720  C CB  . PRO B 2  106 ? 6.108   0.731   -11.557 1.00 69.97 106 B 1 
ATOM   4721  C CG  . PRO B 2  106 ? 5.660   -0.231  -12.643 1.00 69.11 106 B 1 
ATOM   4722  C CD  . PRO B 2  106 ? 4.186   0.093   -12.800 1.00 70.69 106 B 1 
ATOM   4723  N N   . LEU B 2  107 ? 6.025   3.104   -13.813 1.00 72.76 107 B 1 
ATOM   4724  C CA  . LEU B 2  107 ? 6.634   4.191   -14.580 1.00 70.90 107 B 1 
ATOM   4725  C C   . LEU B 2  107 ? 5.921   5.517   -14.309 1.00 71.74 107 B 1 
ATOM   4726  O O   . LEU B 2  107 ? 6.569   6.505   -13.980 1.00 69.58 107 B 1 
ATOM   4727  C CB  . LEU B 2  107 ? 6.610   3.848   -16.083 1.00 68.29 107 B 1 
ATOM   4728  C CG  . LEU B 2  107 ? 7.282   4.910   -16.979 1.00 63.46 107 B 1 
ATOM   4729  C CD1 . LEU B 2  107 ? 8.799   4.855   -16.868 1.00 59.46 107 B 1 
ATOM   4730  C CD2 . LEU B 2  107 ? 6.910   4.690   -18.440 1.00 58.81 107 B 1 
ATOM   4731  N N   . VAL B 2  108 ? 4.601   5.540   -14.431 1.00 68.62 108 B 1 
ATOM   4732  C CA  . VAL B 2  108 ? 3.811   6.761   -14.247 1.00 67.06 108 B 1 
ATOM   4733  C C   . VAL B 2  108 ? 3.873   7.248   -12.801 1.00 68.16 108 B 1 
ATOM   4734  O O   . VAL B 2  108 ? 4.180   8.414   -12.559 1.00 65.90 108 B 1 
ATOM   4735  C CB  . VAL B 2  108 ? 2.358   6.549   -14.711 1.00 63.67 108 B 1 
ATOM   4736  C CG1 . VAL B 2  108 ? 1.461   7.725   -14.320 1.00 59.02 108 B 1 
ATOM   4737  C CG2 . VAL B 2  108 ? 2.295   6.413   -16.237 1.00 58.57 108 B 1 
ATOM   4738  N N   . VAL B 2  109 ? 3.624   6.376   -11.845 1.00 71.42 109 B 1 
ATOM   4739  C CA  . VAL B 2  109 ? 3.557   6.754   -10.427 1.00 71.53 109 B 1 
ATOM   4740  C C   . VAL B 2  109 ? 4.915   7.220   -9.904  1.00 72.90 109 B 1 
ATOM   4741  O O   . VAL B 2  109 ? 5.003   8.261   -9.257  1.00 71.59 109 B 1 
ATOM   4742  C CB  . VAL B 2  109 ? 2.993   5.598   -9.575  1.00 70.25 109 B 1 
ATOM   4743  C CG1 . VAL B 2  109 ? 3.038   5.912   -8.074  1.00 65.36 109 B 1 
ATOM   4744  C CG2 . VAL B 2  109 ? 1.525   5.326   -9.932  1.00 65.39 109 B 1 
ATOM   4745  N N   . CYS B 2  110 ? 5.972   6.478   -10.187 1.00 74.00 110 B 1 
ATOM   4746  C CA  . CYS B 2  110 ? 7.280   6.738   -9.598  1.00 72.58 110 B 1 
ATOM   4747  C C   . CYS B 2  110 ? 8.198   7.546   -10.520 1.00 72.77 110 B 1 
ATOM   4748  O O   . CYS B 2  110 ? 8.752   8.560   -10.109 1.00 70.75 110 B 1 
ATOM   4749  C CB  . CYS B 2  110 ? 7.905   5.404   -9.180  1.00 71.60 110 B 1 
ATOM   4750  S SG  . CYS B 2  110 ? 6.827   4.553   -7.985  1.00 66.24 110 B 1 
ATOM   4751  N N   . SER B 2  111 ? 8.337   7.113   -11.772 1.00 71.88 111 B 1 
ATOM   4752  C CA  . SER B 2  111 ? 9.300   7.706   -12.696 1.00 68.92 111 B 1 
ATOM   4753  C C   . SER B 2  111 ? 8.937   9.128   -13.097 1.00 70.06 111 B 1 
ATOM   4754  O O   . SER B 2  111 ? 9.802   9.995   -13.120 1.00 67.00 111 B 1 
ATOM   4755  C CB  . SER B 2  111 ? 9.451   6.855   -13.957 1.00 64.61 111 B 1 
ATOM   4756  O OG  . SER B 2  111 ? 9.774   5.523   -13.628 1.00 57.76 111 B 1 
ATOM   4757  N N   . LEU B 2  112 ? 7.663   9.374   -13.414 1.00 69.60 112 B 1 
ATOM   4758  C CA  . LEU B 2  112 ? 7.229   10.692  -13.868 1.00 69.61 112 B 1 
ATOM   4759  C C   . LEU B 2  112 ? 7.153   11.702  -12.724 1.00 71.71 112 B 1 
ATOM   4760  O O   . LEU B 2  112 ? 7.537   12.851  -12.926 1.00 71.63 112 B 1 
ATOM   4761  C CB  . LEU B 2  112 ? 5.905   10.590  -14.632 1.00 67.27 112 B 1 
ATOM   4762  C CG  . LEU B 2  112 ? 5.995   9.834   -15.967 1.00 64.57 112 B 1 
ATOM   4763  C CD1 . LEU B 2  112 ? 4.619   9.809   -16.619 1.00 60.67 112 B 1 
ATOM   4764  C CD2 . LEU B 2  112 ? 6.964   10.475  -16.955 1.00 61.21 112 B 1 
ATOM   4765  N N   . ILE B 2  113 ? 6.738   11.289  -11.527 1.00 73.97 113 B 1 
ATOM   4766  C CA  . ILE B 2  113 ? 6.770   12.167  -10.348 1.00 74.67 113 B 1 
ATOM   4767  C C   . ILE B 2  113 ? 8.212   12.596  -10.052 1.00 74.15 113 B 1 
ATOM   4768  O O   . ILE B 2  113 ? 8.502   13.791  -10.032 1.00 72.85 113 B 1 
ATOM   4769  C CB  . ILE B 2  113 ? 6.091   11.503  -9.125  1.00 75.88 113 B 1 
ATOM   4770  C CG1 . ILE B 2  113 ? 4.576   11.331  -9.375  1.00 74.90 113 B 1 
ATOM   4771  C CG2 . ILE B 2  113 ? 6.315   12.351  -7.855  1.00 74.60 113 B 1 
ATOM   4772  C CD1 . ILE B 2  113 ? 3.834   10.542  -8.291  1.00 71.13 113 B 1 
ATOM   4773  N N   . GLY B 2  114 ? 9.116   11.638  -9.893  1.00 73.28 114 B 1 
ATOM   4774  C CA  . GLY B 2  114 ? 10.523  11.926  -9.608  1.00 71.08 114 B 1 
ATOM   4775  C C   . GLY B 2  114 ? 11.228  12.704  -10.725 1.00 71.47 114 B 1 
ATOM   4776  O O   . GLY B 2  114 ? 11.964  13.652  -10.459 1.00 67.97 114 B 1 
ATOM   4777  N N   . GLY B 2  115 ? 10.954  12.350  -11.978 1.00 69.44 115 B 1 
ATOM   4778  C CA  . GLY B 2  115 ? 11.517  13.053  -13.130 1.00 66.59 115 B 1 
ATOM   4779  C C   . GLY B 2  115 ? 11.014  14.494  -13.270 1.00 68.23 115 B 1 
ATOM   4780  O O   . GLY B 2  115 ? 11.812  15.411  -13.445 1.00 65.04 115 B 1 
ATOM   4781  N N   . ALA B 2  116 ? 9.702   14.701  -13.147 1.00 71.49 116 B 1 
ATOM   4782  C CA  . ALA B 2  116 ? 9.113   16.037  -13.228 1.00 70.88 116 B 1 
ATOM   4783  C C   . ALA B 2  116 ? 9.528   16.939  -12.052 1.00 71.43 116 B 1 
ATOM   4784  O O   . ALA B 2  116 ? 9.642   18.150  -12.220 1.00 68.85 116 B 1 
ATOM   4785  C CB  . ALA B 2  116 ? 7.591   15.906  -13.328 1.00 69.67 116 B 1 
ATOM   4786  N N   . ALA B 2  117 ? 9.832   16.357  -10.889 1.00 73.09 117 B 1 
ATOM   4787  C CA  . ALA B 2  117 ? 10.374  17.102  -9.755  1.00 72.37 117 B 1 
ATOM   4788  C C   . ALA B 2  117 ? 11.778  17.687  -10.008 1.00 72.13 117 B 1 
ATOM   4789  O O   . ALA B 2  117 ? 12.202  18.603  -9.307  1.00 69.23 117 B 1 
ATOM   4790  C CB  . ALA B 2  117 ? 10.370  16.180  -8.535  1.00 72.35 117 B 1 
ATOM   4791  N N   . SER B 2  118 ? 12.497  17.201  -11.027 1.00 71.21 118 B 1 
ATOM   4792  C CA  . SER B 2  118 ? 13.788  17.768  -11.431 1.00 68.53 118 B 1 
ATOM   4793  C C   . SER B 2  118 ? 13.678  18.984  -12.360 1.00 68.77 118 B 1 
ATOM   4794  O O   . SER B 2  118 ? 14.672  19.676  -12.570 1.00 64.54 118 B 1 
ATOM   4795  C CB  . SER B 2  118 ? 14.668  16.683  -12.057 1.00 65.00 118 B 1 
ATOM   4796  O OG  . SER B 2  118 ? 14.226  16.331  -13.349 1.00 58.64 118 B 1 
ATOM   4797  N N   . LEU B 2  119 ? 12.487  19.259  -12.895 1.00 63.99 119 B 1 
ATOM   4798  C CA  . LEU B 2  119 ? 12.239  20.406  -13.770 1.00 62.86 119 B 1 
ATOM   4799  C C   . LEU B 2  119 ? 12.455  21.731  -13.032 1.00 64.28 119 B 1 
ATOM   4800  O O   . LEU B 2  119 ? 11.969  21.928  -11.916 1.00 60.39 119 B 1 
ATOM   4801  C CB  . LEU B 2  119 ? 10.804  20.343  -14.329 1.00 58.58 119 B 1 
ATOM   4802  C CG  . LEU B 2  119 ? 10.626  19.335  -15.478 1.00 54.77 119 B 1 
ATOM   4803  C CD1 . LEU B 2  119 ? 9.162   18.955  -15.657 1.00 51.52 119 B 1 
ATOM   4804  C CD2 . LEU B 2  119 ? 11.120  19.932  -16.797 1.00 50.43 119 B 1 
ATOM   4805  N N   . ASP B 2  120 ? 13.121  22.679  -13.712 1.00 66.13 120 B 1 
ATOM   4806  C CA  . ASP B 2  120 ? 13.190  24.059  -13.249 1.00 65.07 120 B 1 
ATOM   4807  C C   . ASP B 2  120 ? 11.832  24.757  -13.474 1.00 67.33 120 B 1 
ATOM   4808  O O   . ASP B 2  120 ? 11.430  24.969  -14.625 1.00 64.00 120 B 1 
ATOM   4809  C CB  . ASP B 2  120 ? 14.337  24.801  -13.950 1.00 60.40 120 B 1 
ATOM   4810  C CG  . ASP B 2  120 ? 14.376  26.292  -13.604 1.00 55.40 120 B 1 
ATOM   4811  O OD1 . ASP B 2  120 ? 13.717  26.704  -12.620 1.00 49.92 120 B 1 
ATOM   4812  O OD2 . ASP B 2  120 ? 15.000  27.046  -14.376 1.00 49.57 120 B 1 
ATOM   4813  N N   . PRO B 2  121 ? 11.122  25.173  -12.408 1.00 63.86 121 B 1 
ATOM   4814  C CA  . PRO B 2  121 ? 9.825   25.840  -12.536 1.00 63.21 121 B 1 
ATOM   4815  C C   . PRO B 2  121 ? 9.893   27.170  -13.289 1.00 64.91 121 B 1 
ATOM   4816  O O   . PRO B 2  121 ? 8.926   27.567  -13.933 1.00 62.59 121 B 1 
ATOM   4817  C CB  . PRO B 2  121 ? 9.328   26.052  -11.099 1.00 60.36 121 B 1 
ATOM   4818  C CG  . PRO B 2  121 ? 10.126  25.052  -10.271 1.00 58.92 121 B 1 
ATOM   4819  C CD  . PRO B 2  121 ? 11.451  24.979  -11.005 1.00 60.96 121 B 1 
ATOM   4820  N N   . GLY B 2  122 ? 11.030  27.877  -13.218 1.00 65.55 122 B 1 
ATOM   4821  C CA  . GLY B 2  122 ? 11.233  29.153  -13.905 1.00 65.07 122 B 1 
ATOM   4822  C C   . GLY B 2  122 ? 11.297  29.014  -15.429 1.00 67.63 122 B 1 
ATOM   4823  O O   . GLY B 2  122 ? 10.815  29.882  -16.162 1.00 64.26 122 B 1 
ATOM   4824  N N   . ALA B 2  123 ? 11.847  27.907  -15.908 1.00 66.85 123 B 1 
ATOM   4825  C CA  . ALA B 2  123 ? 11.941  27.609  -17.332 1.00 67.23 123 B 1 
ATOM   4826  C C   . ALA B 2  123 ? 10.711  26.869  -17.880 1.00 69.59 123 B 1 
ATOM   4827  O O   . ALA B 2  123 ? 10.388  27.014  -19.063 1.00 67.61 123 B 1 
ATOM   4828  C CB  . ALA B 2  123 ? 13.228  26.819  -17.574 1.00 64.04 123 B 1 
ATOM   4829  N N   . LEU B 2  124 ? 9.993   26.120  -17.036 1.00 69.19 124 B 1 
ATOM   4830  C CA  . LEU B 2  124 ? 8.920   25.205  -17.423 1.00 69.03 124 B 1 
ATOM   4831  C C   . LEU B 2  124 ? 7.832   25.854  -18.288 1.00 71.15 124 B 1 
ATOM   4832  O O   . LEU B 2  124 ? 7.474   25.328  -19.339 1.00 69.35 124 B 1 
ATOM   4833  C CB  . LEU B 2  124 ? 8.313   24.606  -16.141 1.00 66.20 124 B 1 
ATOM   4834  C CG  . LEU B 2  124 ? 7.332   23.450  -16.419 1.00 60.47 124 B 1 
ATOM   4835  C CD1 . LEU B 2  124 ? 8.060   22.230  -16.962 1.00 57.23 124 B 1 
ATOM   4836  C CD2 . LEU B 2  124 ? 6.627   23.054  -15.129 1.00 56.47 124 B 1 
ATOM   4837  N N   . GLY B 2  125 ? 7.337   27.026  -17.893 1.00 72.49 125 B 1 
ATOM   4838  C CA  . GLY B 2  125 ? 6.298   27.734  -18.649 1.00 72.91 125 B 1 
ATOM   4839  C C   . GLY B 2  125 ? 6.748   28.145  -20.053 1.00 76.35 125 B 1 
ATOM   4840  O O   . GLY B 2  125 ? 5.988   28.028  -21.012 1.00 75.14 125 B 1 
ATOM   4841  N N   . ARG B 2  126 ? 7.999   28.576  -20.183 1.00 77.22 126 B 1 
ATOM   4842  C CA  . ARG B 2  126 ? 8.585   28.916  -21.494 1.00 78.82 126 B 1 
ATOM   4843  C C   . ARG B 2  126 ? 8.768   27.672  -22.359 1.00 80.44 126 B 1 
ATOM   4844  O O   . ARG B 2  126 ? 8.393   27.703  -23.524 1.00 79.71 126 B 1 
ATOM   4845  C CB  . ARG B 2  126 ? 9.913   29.661  -21.313 1.00 77.35 126 B 1 
ATOM   4846  C CG  . ARG B 2  126 ? 9.695   31.114  -20.863 1.00 70.68 126 B 1 
ATOM   4847  C CD  . ARG B 2  126 ? 11.031  31.859  -20.711 1.00 68.11 126 B 1 
ATOM   4848  N NE  . ARG B 2  126 ? 11.723  31.458  -19.467 1.00 61.39 126 B 1 
ATOM   4849  C CZ  . ARG B 2  126 ? 12.941  31.839  -19.093 1.00 53.33 126 B 1 
ATOM   4850  N NH1 . ARG B 2  126 ? 13.679  32.630  -19.830 1.00 48.70 126 B 1 
ATOM   4851  N NH2 . ARG B 2  126 ? 13.441  31.429  -17.959 1.00 46.60 126 B 1 
ATOM   4852  N N   . LEU B 2  127 ? 9.287   26.589  -21.786 1.00 79.55 127 B 1 
ATOM   4853  C CA  . LEU B 2  127 ? 9.444   25.316  -22.487 1.00 79.78 127 B 1 
ATOM   4854  C C   . LEU B 2  127 ? 8.104   24.789  -23.013 1.00 81.01 127 B 1 
ATOM   4855  O O   . LEU B 2  127 ? 8.001   24.462  -24.190 1.00 79.90 127 B 1 
ATOM   4856  C CB  . LEU B 2  127 ? 10.102  24.292  -21.546 1.00 78.57 127 B 1 
ATOM   4857  C CG  . LEU B 2  127 ? 11.611  24.507  -21.325 1.00 73.97 127 B 1 
ATOM   4858  C CD1 . LEU B 2  127 ? 12.103  23.588  -20.208 1.00 68.76 127 B 1 
ATOM   4859  C CD2 . LEU B 2  127 ? 12.405  24.196  -22.593 1.00 69.33 127 B 1 
ATOM   4860  N N   . GLY B 2  128 ? 7.069   24.789  -22.180 1.00 78.93 128 B 1 
ATOM   4861  C CA  . GLY B 2  128 ? 5.724   24.384  -22.588 1.00 78.70 128 B 1 
ATOM   4862  C C   . GLY B 2  128 ? 5.153   25.255  -23.710 1.00 81.21 128 B 1 
ATOM   4863  O O   . GLY B 2  128 ? 4.621   24.736  -24.684 1.00 80.54 128 B 1 
ATOM   4864  N N   . ALA B 2  129 ? 5.321   26.574  -23.623 1.00 82.24 129 B 1 
ATOM   4865  C CA  . ALA B 2  129 ? 4.852   27.491  -24.663 1.00 83.80 129 B 1 
ATOM   4866  C C   . ALA B 2  129 ? 5.569   27.274  -26.008 1.00 85.48 129 B 1 
ATOM   4867  O O   . ALA B 2  129 ? 4.923   27.239  -27.053 1.00 84.93 129 B 1 
ATOM   4868  C CB  . ALA B 2  129 ? 5.016   28.931  -24.160 1.00 82.15 129 B 1 
ATOM   4869  N N   . TRP B 2  130 ? 6.887   27.090  -25.981 1.00 86.05 130 B 1 
ATOM   4870  C CA  . TRP B 2  130 ? 7.660   26.800  -27.190 1.00 86.44 130 B 1 
ATOM   4871  C C   . TRP B 2  130 ? 7.326   25.425  -27.784 1.00 87.15 130 B 1 
ATOM   4872  O O   . TRP B 2  130 ? 7.241   25.306  -29.005 1.00 85.93 130 B 1 
ATOM   4873  C CB  . TRP B 2  130 ? 9.160   26.919  -26.901 1.00 85.63 130 B 1 
ATOM   4874  C CG  . TRP B 2  130 ? 9.665   28.332  -26.808 1.00 82.69 130 B 1 
ATOM   4875  C CD1 . TRP B 2  130 ? 10.175  28.919  -25.710 1.00 74.51 130 B 1 
ATOM   4876  C CD2 . TRP B 2  130 ? 9.715   29.340  -27.872 1.00 77.55 130 B 1 
ATOM   4877  N NE1 . TRP B 2  130 ? 10.542  30.229  -26.010 1.00 71.30 130 B 1 
ATOM   4878  C CE2 . TRP B 2  130 ? 10.278  30.523  -27.320 1.00 74.43 130 B 1 
ATOM   4879  C CE3 . TRP B 2  130 ? 9.351   29.358  -29.231 1.00 68.75 130 B 1 
ATOM   4880  C CZ2 . TRP B 2  130 ? 10.467  31.692  -28.089 1.00 71.04 130 B 1 
ATOM   4881  C CZ3 . TRP B 2  130 ? 9.533   30.524  -29.998 1.00 66.47 130 B 1 
ATOM   4882  C CH2 . TRP B 2  130 ? 10.090  31.676  -29.432 1.00 67.11 130 B 1 
ATOM   4883  N N   . ALA B 2  131 ? 7.078   24.427  -26.947 1.00 86.21 131 B 1 
ATOM   4884  C CA  . ALA B 2  131 ? 6.650   23.108  -27.397 1.00 86.27 131 B 1 
ATOM   4885  C C   . ALA B 2  131 ? 5.290   23.161  -28.103 1.00 87.44 131 B 1 
ATOM   4886  O O   . ALA B 2  131 ? 5.158   22.685  -29.227 1.00 86.41 131 B 1 
ATOM   4887  C CB  . ALA B 2  131 ? 6.607   22.160  -26.192 1.00 84.84 131 B 1 
ATOM   4888  N N   . LEU B 2  132 ? 4.300   23.818  -27.493 1.00 84.93 132 B 1 
ATOM   4889  C CA  . LEU B 2  132 ? 2.974   23.990  -28.095 1.00 84.19 132 B 1 
ATOM   4890  C C   . LEU B 2  132 ? 3.037   24.772  -29.413 1.00 86.06 132 B 1 
ATOM   4891  O O   . LEU B 2  132 ? 2.355   24.417  -30.372 1.00 85.33 132 B 1 
ATOM   4892  C CB  . LEU B 2  132 ? 2.040   24.694  -27.097 1.00 80.87 132 B 1 
ATOM   4893  C CG  . LEU B 2  132 ? 1.632   23.838  -25.879 1.00 74.67 132 B 1 
ATOM   4894  C CD1 . LEU B 2  132 ? 0.841   24.707  -24.899 1.00 67.99 132 B 1 
ATOM   4895  C CD2 . LEU B 2  132 ? 0.766   22.645  -26.274 1.00 67.72 132 B 1 
ATOM   4896  N N   . LEU B 2  133 ? 3.873   25.812  -29.490 1.00 88.15 133 B 1 
ATOM   4897  C CA  . LEU B 2  133 ? 4.082   26.560  -30.726 1.00 89.06 133 B 1 
ATOM   4898  C C   . LEU B 2  133 ? 4.705   25.679  -31.817 1.00 89.66 133 B 1 
ATOM   4899  O O   . LEU B 2  133 ? 4.253   25.717  -32.958 1.00 89.18 133 B 1 
ATOM   4900  C CB  . LEU B 2  133 ? 4.955   27.790  -30.431 1.00 88.98 133 B 1 
ATOM   4901  C CG  . LEU B 2  133 ? 5.168   28.704  -31.659 1.00 84.36 133 B 1 
ATOM   4902  C CD1 . LEU B 2  133 ? 3.870   29.383  -32.098 1.00 78.12 133 B 1 
ATOM   4903  C CD2 . LEU B 2  133 ? 6.182   29.796  -31.323 1.00 77.57 133 B 1 
ATOM   4904  N N   . PHE B 2  134 ? 5.716   24.888  -31.466 1.00 90.33 134 B 1 
ATOM   4905  C CA  . PHE B 2  134 ? 6.338   23.939  -32.386 1.00 90.52 134 B 1 
ATOM   4906  C C   . PHE B 2  134 ? 5.309   22.933  -32.917 1.00 90.92 134 B 1 
ATOM   4907  O O   . PHE B 2  134 ? 5.156   22.816  -34.129 1.00 90.18 134 B 1 
ATOM   4908  C CB  . PHE B 2  134 ? 7.516   23.242  -31.687 1.00 90.02 134 B 1 
ATOM   4909  C CG  . PHE B 2  134 ? 8.110   22.102  -32.485 1.00 90.02 134 B 1 
ATOM   4910  C CD1 . PHE B 2  134 ? 7.737   20.774  -32.207 1.00 85.31 134 B 1 
ATOM   4911  C CD2 . PHE B 2  134 ? 9.010   22.358  -33.534 1.00 85.48 134 B 1 
ATOM   4912  C CE1 . PHE B 2  134 ? 8.260   19.716  -32.966 1.00 84.19 134 B 1 
ATOM   4913  C CE2 . PHE B 2  134 ? 9.536   21.301  -34.295 1.00 84.11 134 B 1 
ATOM   4914  C CZ  . PHE B 2  134 ? 9.160   19.979  -34.010 1.00 85.78 134 B 1 
ATOM   4915  N N   . PHE B 2  135 ? 4.542   22.301  -32.039 1.00 89.25 135 B 1 
ATOM   4916  C CA  . PHE B 2  135 ? 3.517   21.328  -32.416 1.00 89.08 135 B 1 
ATOM   4917  C C   . PHE B 2  135 ? 2.424   21.939  -33.302 1.00 89.57 135 B 1 
ATOM   4918  O O   . PHE B 2  135 ? 2.041   21.346  -34.307 1.00 88.52 135 B 1 
ATOM   4919  C CB  . PHE B 2  135 ? 2.913   20.709  -31.147 1.00 87.78 135 B 1 
ATOM   4920  C CG  . PHE B 2  135 ? 3.865   19.928  -30.259 1.00 87.44 135 B 1 
ATOM   4921  C CD1 . PHE B 2  135 ? 4.977   19.245  -30.787 1.00 82.42 135 B 1 
ATOM   4922  C CD2 . PHE B 2  135 ? 3.613   19.852  -28.877 1.00 82.24 135 B 1 
ATOM   4923  C CE1 . PHE B 2  135 ? 5.829   18.507  -29.952 1.00 80.65 135 B 1 
ATOM   4924  C CE2 . PHE B 2  135 ? 4.458   19.110  -28.038 1.00 80.15 135 B 1 
ATOM   4925  C CZ  . PHE B 2  135 ? 5.568   18.441  -28.574 1.00 81.75 135 B 1 
ATOM   4926  N N   . LEU B 2  136 ? 1.971   23.151  -33.005 1.00 88.17 136 B 1 
ATOM   4927  C CA  . LEU B 2  136 ? 0.987   23.842  -33.838 1.00 87.59 136 B 1 
ATOM   4928  C C   . LEU B 2  136 ? 1.521   24.097  -35.254 1.00 88.43 136 B 1 
ATOM   4929  O O   . LEU B 2  136 ? 0.817   23.863  -36.236 1.00 87.99 136 B 1 
ATOM   4930  C CB  . LEU B 2  136 ? 0.581   25.151  -33.138 1.00 86.09 136 B 1 
ATOM   4931  C CG  . LEU B 2  136 ? -0.513  25.941  -33.886 1.00 79.63 136 B 1 
ATOM   4932  C CD1 . LEU B 2  136 ? -1.848  25.201  -33.891 1.00 73.11 136 B 1 
ATOM   4933  C CD2 . LEU B 2  136 ? -0.713  27.298  -33.212 1.00 72.57 136 B 1 
ATOM   4934  N N   . VAL B 2  137 ? 2.763   24.567  -35.370 1.00 90.15 137 B 1 
ATOM   4935  C CA  . VAL B 2  137 ? 3.387   24.855  -36.668 1.00 90.33 137 B 1 
ATOM   4936  C C   . VAL B 2  137 ? 3.601   23.578  -37.477 1.00 90.73 137 B 1 
ATOM   4937  O O   . VAL B 2  137 ? 3.281   23.557  -38.663 1.00 90.03 137 B 1 
ATOM   4938  C CB  . VAL B 2  137 ? 4.705   25.640  -36.485 1.00 89.86 137 B 1 
ATOM   4939  C CG1 . VAL B 2  137 ? 5.491   25.785  -37.790 1.00 84.20 137 B 1 
ATOM   4940  C CG2 . VAL B 2  137 ? 4.419   27.059  -35.976 1.00 84.64 137 B 1 
ATOM   4941  N N   . THR B 2  138 ? 4.103   22.511  -36.855 1.00 91.74 138 B 1 
ATOM   4942  C CA  . THR B 2  138 ? 4.328   21.247  -37.564 1.00 91.55 138 B 1 
ATOM   4943  C C   . THR B 2  138 ? 3.021   20.598  -38.008 1.00 91.53 138 B 1 
ATOM   4944  O O   . THR B 2  138 ? 2.927   20.155  -39.150 1.00 90.21 138 B 1 
ATOM   4945  C CB  . THR B 2  138 ? 5.160   20.254  -36.740 1.00 90.80 138 B 1 
ATOM   4946  O OG1 . THR B 2  138 ? 4.573   19.981  -35.497 1.00 82.41 138 B 1 
ATOM   4947  C CG2 . THR B 2  138 ? 6.573   20.790  -36.473 1.00 80.61 138 B 1 
ATOM   4948  N N   . THR B 2  139 ? 1.975   20.636  -37.182 1.00 90.65 139 B 1 
ATOM   4949  C CA  . THR B 2  139 ? 0.648   20.105  -37.536 1.00 89.90 139 B 1 
ATOM   4950  C C   . THR B 2  139 ? 0.002   20.886  -38.684 1.00 90.25 139 B 1 
ATOM   4951  O O   . THR B 2  139 ? -0.569  20.299  -39.602 1.00 89.25 139 B 1 
ATOM   4952  C CB  . THR B 2  139 ? -0.283  20.098  -36.313 1.00 88.45 139 B 1 
ATOM   4953  O OG1 . THR B 2  139 ? 0.307   19.424  -35.235 1.00 78.90 139 B 1 
ATOM   4954  C CG2 . THR B 2  139 ? -1.595  19.376  -36.592 1.00 76.32 139 B 1 
ATOM   4955  N N   . LEU B 2  140 ? 0.124   22.221  -38.699 1.00 91.02 140 B 1 
ATOM   4956  C CA  . LEU B 2  140 ? -0.335  23.049  -39.822 1.00 90.48 140 B 1 
ATOM   4957  C C   . LEU B 2  140 ? 0.409   22.721  -41.121 1.00 91.29 140 B 1 
ATOM   4958  O O   . LEU B 2  140 ? -0.210  22.614  -42.179 1.00 90.65 140 B 1 
ATOM   4959  C CB  . LEU B 2  140 ? -0.174  24.541  -39.469 1.00 89.25 140 B 1 
ATOM   4960  C CG  . LEU B 2  140 ? -1.331  25.111  -38.630 1.00 81.26 140 B 1 
ATOM   4961  C CD1 . LEU B 2  140 ? -0.927  26.456  -38.033 1.00 74.34 140 B 1 
ATOM   4962  C CD2 . LEU B 2  140 ? -2.573  25.341  -39.496 1.00 74.36 140 B 1 
ATOM   4963  N N   . LEU B 2  141 ? 1.727   22.529  -41.049 1.00 92.42 141 B 1 
ATOM   4964  C CA  . LEU B 2  141 ? 2.532   22.140  -42.208 1.00 92.74 141 B 1 
ATOM   4965  C C   . LEU B 2  141 ? 2.157   20.745  -42.722 1.00 93.04 141 B 1 
ATOM   4966  O O   . LEU B 2  141 ? 2.021   20.559  -43.931 1.00 92.35 141 B 1 
ATOM   4967  C CB  . LEU B 2  141 ? 4.027   22.206  -41.848 1.00 92.53 141 B 1 
ATOM   4968  C CG  . LEU B 2  141 ? 4.595   23.633  -41.708 1.00 89.00 141 B 1 
ATOM   4969  C CD1 . LEU B 2  141 ? 6.010   23.556  -41.138 1.00 83.05 141 B 1 
ATOM   4970  C CD2 . LEU B 2  141 ? 4.666   24.357  -43.051 1.00 82.55 141 B 1 
ATOM   4971  N N   . ALA B 2  142 ? 1.924   19.789  -41.823 1.00 92.46 142 B 1 
ATOM   4972  C CA  . ALA B 2  142 ? 1.476   18.445  -42.171 1.00 92.37 142 B 1 
ATOM   4973  C C   . ALA B 2  142 ? 0.103   18.461  -42.862 1.00 92.69 142 B 1 
ATOM   4974  O O   . ALA B 2  142 ? -0.078  17.837  -43.909 1.00 91.40 142 B 1 
ATOM   4975  C CB  . ALA B 2  142 ? 1.452   17.598  -40.891 1.00 91.76 142 B 1 
ATOM   4976  N N   . SER B 2  143 ? -0.845  19.246  -42.340 1.00 91.71 143 B 1 
ATOM   4977  C CA  . SER B 2  143 ? -2.167  19.435  -42.943 1.00 90.92 143 B 1 
ATOM   4978  C C   . SER B 2  143 ? -2.072  20.040  -44.350 1.00 91.27 143 B 1 
ATOM   4979  O O   . SER B 2  143 ? -2.661  19.518  -45.296 1.00 90.11 143 B 1 
ATOM   4980  C CB  . SER B 2  143 ? -3.030  20.338  -42.054 1.00 89.81 143 B 1 
ATOM   4981  O OG  . SER B 2  143 ? -3.207  19.776  -40.775 1.00 80.16 143 B 1 
ATOM   4982  N N   . ALA B 2  144 ? -1.290  21.107  -44.513 1.00 92.88 144 B 1 
ATOM   4983  C CA  . ALA B 2  144 ? -1.092  21.756  -45.808 1.00 92.81 144 B 1 
ATOM   4984  C C   . ALA B 2  144 ? -0.438  20.817  -46.836 1.00 93.05 144 B 1 
ATOM   4985  O O   . ALA B 2  144 ? -0.853  20.775  -47.994 1.00 91.79 144 B 1 
ATOM   4986  C CB  . ALA B 2  144 ? -0.257  23.023  -45.592 1.00 92.26 144 B 1 
ATOM   4987  N N   . LEU B 2  145 ? 0.538   20.021  -46.402 1.00 93.10 145 B 1 
ATOM   4988  C CA  . LEU B 2  145 ? 1.184   19.014  -47.238 1.00 93.11 145 B 1 
ATOM   4989  C C   . LEU B 2  145 ? 0.193   17.924  -47.672 1.00 93.20 145 B 1 
ATOM   4990  O O   . LEU B 2  145 ? 0.177   17.550  -48.841 1.00 91.91 145 B 1 
ATOM   4991  C CB  . LEU B 2  145 ? 2.375   18.426  -46.457 1.00 92.49 145 B 1 
ATOM   4992  C CG  . LEU B 2  145 ? 3.194   17.390  -47.248 1.00 89.07 145 B 1 
ATOM   4993  C CD1 . LEU B 2  145 ? 3.888   18.008  -48.458 1.00 81.80 145 B 1 
ATOM   4994  C CD2 . LEU B 2  145 ? 4.263   16.785  -46.342 1.00 81.79 145 B 1 
ATOM   4995  N N   . GLY B 2  146 ? -0.665  17.463  -46.770 1.00 92.18 146 B 1 
ATOM   4996  C CA  . GLY B 2  146 ? -1.703  16.475  -47.060 1.00 91.59 146 B 1 
ATOM   4997  C C   . GLY B 2  146 ? -2.695  16.956  -48.116 1.00 92.11 146 B 1 
ATOM   4998  O O   . GLY B 2  146 ? -2.921  16.270  -49.111 1.00 90.58 146 B 1 
ATOM   4999  N N   . VAL B 2  147 ? -3.229  18.168  -47.954 1.00 91.92 147 B 1 
ATOM   5000  C CA  . VAL B 2  147 ? -4.125  18.783  -48.949 1.00 90.90 147 B 1 
ATOM   5001  C C   . VAL B 2  147 ? -3.415  18.951  -50.294 1.00 90.90 147 B 1 
ATOM   5002  O O   . VAL B 2  147 ? -3.950  18.557  -51.329 1.00 90.00 147 B 1 
ATOM   5003  C CB  . VAL B 2  147 ? -4.675  20.135  -48.450 1.00 90.05 147 B 1 
ATOM   5004  C CG1 . VAL B 2  147 ? -5.503  20.847  -49.522 1.00 83.01 147 B 1 
ATOM   5005  C CG2 . VAL B 2  147 ? -5.582  19.963  -47.232 1.00 83.38 147 B 1 
ATOM   5006  N N   . GLY B 2  148 ? -2.205  19.492  -50.299 1.00 92.43 148 B 1 
ATOM   5007  C CA  . GLY B 2  148 ? -1.429  19.724  -51.519 1.00 91.82 148 B 1 
ATOM   5008  C C   . GLY B 2  148 ? -1.134  18.442  -52.300 1.00 92.12 148 B 1 
ATOM   5009  O O   . GLY B 2  148 ? -1.342  18.394  -53.511 1.00 90.57 148 B 1 
ATOM   5010  N N   . LEU B 2  149 ? -0.712  17.383  -51.611 1.00 91.94 149 B 1 
ATOM   5011  C CA  . LEU B 2  149 ? -0.447  16.083  -52.233 1.00 91.46 149 B 1 
ATOM   5012  C C   . LEU B 2  149 ? -1.711  15.429  -52.792 1.00 91.48 149 B 1 
ATOM   5013  O O   . LEU B 2  149 ? -1.687  14.909  -53.904 1.00 89.71 149 B 1 
ATOM   5014  C CB  . LEU B 2  149 ? 0.229   15.152  -51.217 1.00 90.47 149 B 1 
ATOM   5015  C CG  . LEU B 2  149 ? 1.750   15.361  -51.109 1.00 85.80 149 B 1 
ATOM   5016  C CD1 . LEU B 2  149 ? 2.266   14.635  -49.875 1.00 79.61 149 B 1 
ATOM   5017  C CD2 . LEU B 2  149 ? 2.486   14.796  -52.326 1.00 79.40 149 B 1 
ATOM   5018  N N   . ALA B 2  150 ? -2.824  15.471  -52.055 1.00 89.86 150 B 1 
ATOM   5019  C CA  . ALA B 2  150 ? -4.074  14.871  -52.505 1.00 88.92 150 B 1 
ATOM   5020  C C   . ALA B 2  150 ? -4.669  15.601  -53.720 1.00 88.73 150 B 1 
ATOM   5021  O O   . ALA B 2  150 ? -5.199  14.961  -54.624 1.00 86.62 150 B 1 
ATOM   5022  C CB  . ALA B 2  150 ? -5.043  14.828  -51.329 1.00 88.11 150 B 1 
ATOM   5023  N N   . LEU B 2  151 ? -4.533  16.924  -53.794 1.00 89.95 151 B 1 
ATOM   5024  C CA  . LEU B 2  151 ? -4.922  17.704  -54.972 1.00 88.19 151 B 1 
ATOM   5025  C C   . LEU B 2  151 ? -4.023  17.412  -56.185 1.00 88.13 151 B 1 
ATOM   5026  O O   . LEU B 2  151 ? -4.522  17.286  -57.299 1.00 86.38 151 B 1 
ATOM   5027  C CB  . LEU B 2  151 ? -4.897  19.203  -54.631 1.00 87.71 151 B 1 
ATOM   5028  C CG  . LEU B 2  151 ? -6.016  19.666  -53.675 1.00 84.89 151 B 1 
ATOM   5029  C CD1 . LEU B 2  151 ? -5.757  21.110  -53.263 1.00 78.75 151 B 1 
ATOM   5030  C CD2 . LEU B 2  151 ? -7.398  19.595  -54.318 1.00 79.03 151 B 1 
ATOM   5031  N N   . ALA B 2  152 ? -2.714  17.266  -55.981 1.00 89.40 152 B 1 
ATOM   5032  C CA  . ALA B 2  152 ? -1.761  17.010  -57.059 1.00 88.37 152 B 1 
ATOM   5033  C C   . ALA B 2  152 ? -1.846  15.579  -57.621 1.00 88.11 152 B 1 
ATOM   5034  O O   . ALA B 2  152 ? -1.805  15.383  -58.832 1.00 85.39 152 B 1 
ATOM   5035  C CB  . ALA B 2  152 ? -0.352  17.317  -56.540 1.00 87.40 152 B 1 
ATOM   5036  N N   . LEU B 2  153 ? -1.968  14.573  -56.746 1.00 87.30 153 B 1 
ATOM   5037  C CA  . LEU B 2  153 ? -1.987  13.157  -57.139 1.00 85.44 153 B 1 
ATOM   5038  C C   . LEU B 2  153 ? -3.378  12.644  -57.525 1.00 84.34 153 B 1 
ATOM   5039  O O   . LEU B 2  153 ? -3.479  11.603  -58.174 1.00 80.09 153 B 1 
ATOM   5040  C CB  . LEU B 2  153 ? -1.387  12.304  -56.009 1.00 83.83 153 B 1 
ATOM   5041  C CG  . LEU B 2  153 ? 0.114   12.550  -55.743 1.00 80.09 153 B 1 
ATOM   5042  C CD1 . LEU B 2  153 ? 0.540   11.768  -54.509 1.00 73.92 153 B 1 
ATOM   5043  C CD2 . LEU B 2  153 ? 0.986   12.093  -56.911 1.00 73.74 153 B 1 
ATOM   5044  N N   . GLN B 2  154 ? -4.439  13.343  -57.142 1.00 84.16 154 B 1 
ATOM   5045  C CA  . GLN B 2  154 ? -5.845  13.013  -57.409 1.00 83.01 154 B 1 
ATOM   5046  C C   . GLN B 2  154 ? -6.170  11.519  -57.195 1.00 83.03 154 B 1 
ATOM   5047  O O   . GLN B 2  154 ? -6.635  10.841  -58.117 1.00 77.89 154 B 1 
ATOM   5048  C CB  . GLN B 2  154 ? -6.255  13.517  -58.796 1.00 79.61 154 B 1 
ATOM   5049  C CG  . GLN B 2  154 ? -6.163  15.044  -58.919 1.00 75.36 154 B 1 
ATOM   5050  C CD  . GLN B 2  154 ? -6.747  15.565  -60.235 1.00 70.40 154 B 1 
ATOM   5051  O OE1 . GLN B 2  154 ? -7.093  14.829  -61.145 1.00 62.57 154 B 1 
ATOM   5052  N NE2 . GLN B 2  154 ? -6.878  16.865  -60.372 1.00 60.60 154 B 1 
ATOM   5053  N N   . PRO B 2  155 ? -5.947  10.963  -55.991 1.00 82.33 155 B 1 
ATOM   5054  C CA  . PRO B 2  155 ? -6.103  9.528   -55.742 1.00 80.11 155 B 1 
ATOM   5055  C C   . PRO B 2  155 ? -7.526  9.010   -55.968 1.00 79.58 155 B 1 
ATOM   5056  O O   . PRO B 2  155 ? -7.701  7.848   -56.326 1.00 72.92 155 B 1 
ATOM   5057  C CB  . PRO B 2  155 ? -5.640  9.325   -54.295 1.00 76.17 155 B 1 
ATOM   5058  C CG  . PRO B 2  155 ? -5.843  10.685  -53.638 1.00 77.03 155 B 1 
ATOM   5059  C CD  . PRO B 2  155 ? -5.523  11.650  -54.767 1.00 80.61 155 B 1 
ATOM   5060  N N   . GLY B 2  156 ? -8.546  9.847   -55.826 1.00 77.55 156 B 1 
ATOM   5061  C CA  . GLY B 2  156 ? -9.960  9.503   -56.019 1.00 75.12 156 B 1 
ATOM   5062  C C   . GLY B 2  156 ? -10.502 9.703   -57.436 1.00 74.77 156 B 1 
ATOM   5063  O O   . GLY B 2  156 ? -11.667 9.403   -57.684 1.00 69.53 156 B 1 
ATOM   5064  N N   . ALA B 2  157 ? -9.707  10.181  -58.401 1.00 73.10 157 B 1 
ATOM   5065  C CA  . ALA B 2  157 ? -10.205 10.568  -59.726 1.00 71.05 157 B 1 
ATOM   5066  C C   . ALA B 2  157 ? -10.740 9.399   -60.577 1.00 69.59 157 B 1 
ATOM   5067  O O   . ALA B 2  157 ? -11.691 9.558   -61.337 1.00 63.57 157 B 1 
ATOM   5068  C CB  . ALA B 2  157 ? -9.089  11.315  -60.460 1.00 67.36 157 B 1 
ATOM   5069  N N   . ALA B 2  158 ? -10.152 8.208   -60.474 1.00 64.66 158 B 1 
ATOM   5070  C CA  . ALA B 2  158 ? -10.575 7.015   -61.217 1.00 63.27 158 B 1 
ATOM   5071  C C   . ALA B 2  158 ? -11.589 6.166   -60.423 1.00 64.25 158 B 1 
ATOM   5072  O O   . ALA B 2  158 ? -11.363 4.988   -60.149 1.00 58.42 158 B 1 
ATOM   5073  C CB  . ALA B 2  158 ? -9.330  6.246   -61.661 1.00 57.67 158 B 1 
ATOM   5074  N N   . SER B 2  159 ? -12.706 6.748   -60.052 1.00 59.48 159 B 1 
ATOM   5075  C CA  . SER B 2  159 ? -13.613 6.251   -59.006 1.00 58.01 159 B 1 
ATOM   5076  C C   . SER B 2  159 ? -14.467 5.029   -59.338 1.00 59.03 159 B 1 
ATOM   5077  O O   . SER B 2  159 ? -14.975 4.378   -58.427 1.00 54.70 159 B 1 
ATOM   5078  C CB  . SER B 2  159 ? -14.536 7.393   -58.588 1.00 53.14 159 B 1 
ATOM   5079  O OG  . SER B 2  159 ? -15.263 7.874   -59.704 1.00 49.69 159 B 1 
ATOM   5080  N N   . ALA B 2  160 ? -14.661 4.685   -60.614 1.00 55.62 160 B 1 
ATOM   5081  C CA  . ALA B 2  160 ? -15.652 3.685   -61.022 1.00 55.00 160 B 1 
ATOM   5082  C C   . ALA B 2  160 ? -15.470 2.314   -60.346 1.00 56.61 160 B 1 
ATOM   5083  O O   . ALA B 2  160 ? -16.427 1.730   -59.842 1.00 52.84 160 B 1 
ATOM   5084  C CB  . ALA B 2  160 ? -15.614 3.557   -62.547 1.00 49.87 160 B 1 
ATOM   5085  N N   . ALA B 2  161 ? -14.251 1.795   -60.310 1.00 56.67 161 B 1 
ATOM   5086  C CA  . ALA B 2  161 ? -13.977 0.505   -59.683 1.00 56.09 161 B 1 
ATOM   5087  C C   . ALA B 2  161 ? -14.065 0.558   -58.149 1.00 57.19 161 B 1 
ATOM   5088  O O   . ALA B 2  161 ? -14.395 -0.438  -57.508 1.00 54.53 161 B 1 
ATOM   5089  C CB  . ALA B 2  161 ? -12.600 0.028   -60.142 1.00 52.22 161 B 1 
ATOM   5090  N N   . ILE B 2  162 ? -13.793 1.710   -57.559 1.00 57.89 162 B 1 
ATOM   5091  C CA  . ILE B 2  162 ? -13.835 1.917   -56.108 1.00 57.06 162 B 1 
ATOM   5092  C C   . ILE B 2  162 ? -15.289 2.006   -55.638 1.00 57.85 162 B 1 
ATOM   5093  O O   . ILE B 2  162 ? -15.691 1.259   -54.753 1.00 54.29 162 B 1 
ATOM   5094  C CB  . ILE B 2  162 ? -12.990 3.146   -55.696 1.00 54.08 162 B 1 
ATOM   5095  C CG1 . ILE B 2  162 ? -11.531 3.008   -56.187 1.00 51.51 162 B 1 
ATOM   5096  C CG2 . ILE B 2  162 ? -13.031 3.305   -54.168 1.00 50.59 162 B 1 
ATOM   5097  C CD1 . ILE B 2  162 ? -10.656 4.244   -55.936 1.00 48.78 162 B 1 
ATOM   5098  N N   . ASN B 2  163 ? -16.110 2.829   -56.289 1.00 57.96 163 B 1 
ATOM   5099  C CA  . ASN B 2  163 ? -17.529 2.987   -55.949 1.00 56.31 163 B 1 
ATOM   5100  C C   . ASN B 2  163 ? -18.314 1.671   -56.028 1.00 56.04 163 B 1 
ATOM   5101  O O   . ASN B 2  163 ? -19.180 1.419   -55.197 1.00 52.42 163 B 1 
ATOM   5102  C CB  . ASN B 2  163 ? -18.156 4.066   -56.848 1.00 52.20 163 B 1 
ATOM   5103  C CG  . ASN B 2  163 ? -17.818 5.482   -56.405 1.00 49.16 163 B 1 
ATOM   5104  O OD1 . ASN B 2  163 ? -17.320 5.723   -55.329 1.00 46.19 163 B 1 
ATOM   5105  N ND2 . ASN B 2  163 ? -18.113 6.468   -57.227 1.00 46.71 163 B 1 
ATOM   5106  N N   . ALA B 2  164 ? -17.981 0.793   -56.971 1.00 52.32 164 B 1 
ATOM   5107  C CA  . ALA B 2  164 ? -18.590 -0.532  -57.041 1.00 51.39 164 B 1 
ATOM   5108  C C   . ALA B 2  164 ? -18.281 -1.398  -55.802 1.00 52.03 164 B 1 
ATOM   5109  O O   . ALA B 2  164 ? -19.108 -2.206  -55.392 1.00 48.88 164 B 1 
ATOM   5110  C CB  . ALA B 2  164 ? -18.118 -1.212  -58.327 1.00 47.47 164 B 1 
ATOM   5111  N N   . SER B 2  165 ? -17.114 -1.232  -55.204 1.00 52.97 165 B 1 
ATOM   5112  C CA  . SER B 2  165 ? -16.748 -1.967  -53.990 1.00 51.75 165 B 1 
ATOM   5113  C C   . SER B 2  165 ? -17.374 -1.394  -52.716 1.00 51.32 165 B 1 
ATOM   5114  O O   . SER B 2  165 ? -17.669 -2.157  -51.803 1.00 48.47 165 B 1 
ATOM   5115  C CB  . SER B 2  165 ? -15.229 -2.091  -53.852 1.00 48.04 165 B 1 
ATOM   5116  O OG  . SER B 2  165 ? -14.595 -0.859  -53.587 1.00 45.80 165 B 1 
ATOM   5117  N N   . VAL B 2  166 ? -17.637 -0.095  -52.659 1.00 51.28 166 B 1 
ATOM   5118  C CA  . VAL B 2  166 ? -18.309 0.542   -51.509 1.00 49.71 166 B 1 
ATOM   5119  C C   . VAL B 2  166 ? -19.717 -0.007  -51.326 1.00 49.54 166 B 1 
ATOM   5120  O O   . VAL B 2  166 ? -20.102 -0.347  -50.215 1.00 46.78 166 B 1 
ATOM   5121  C CB  . VAL B 2  166 ? -18.387 2.075   -51.653 1.00 46.20 166 B 1 
ATOM   5122  C CG1 . VAL B 2  166 ? -19.045 2.720   -50.429 1.00 43.35 166 B 1 
ATOM   5123  C CG2 . VAL B 2  166 ? -17.006 2.695   -51.809 1.00 44.27 166 B 1 
ATOM   5124  N N   . GLY B 2  167 ? -20.469 -0.146  -52.414 1.00 48.26 167 B 1 
ATOM   5125  C CA  . GLY B 2  167 ? -21.831 -0.684  -52.361 1.00 47.37 167 B 1 
ATOM   5126  C C   . GLY B 2  167 ? -21.910 -2.112  -51.810 1.00 47.49 167 B 1 
ATOM   5127  O O   . GLY B 2  167 ? -22.875 -2.460  -51.137 1.00 44.61 167 B 1 
ATOM   5128  N N   . ALA B 2  168 ? -20.889 -2.923  -52.058 1.00 44.55 168 B 1 
ATOM   5129  C CA  . ALA B 2  168 ? -20.811 -4.279  -51.519 1.00 43.88 168 B 1 
ATOM   5130  C C   . ALA B 2  168 ? -20.313 -4.317  -50.061 1.00 44.30 168 B 1 
ATOM   5131  O O   . ALA B 2  168 ? -20.796 -5.116  -49.265 1.00 41.54 168 B 1 
ATOM   5132  C CB  . ALA B 2  168 ? -19.924 -5.116  -52.441 1.00 39.80 168 B 1 
ATOM   5133  N N   . ALA B 2  169 ? -19.382 -3.451  -49.702 1.00 45.17 169 B 1 
ATOM   5134  C CA  . ALA B 2  169 ? -18.851 -3.333  -48.344 1.00 44.55 169 B 1 
ATOM   5135  C C   . ALA B 2  169 ? -19.772 -2.532  -47.397 1.00 44.34 169 B 1 
ATOM   5136  O O   . ALA B 2  169 ? -19.389 -2.226  -46.274 1.00 41.94 169 B 1 
ATOM   5137  C CB  . ALA B 2  169 ? -17.439 -2.750  -48.410 1.00 41.45 169 B 1 
ATOM   5138  N N   . GLY B 2  170 ? -20.990 -2.205  -47.835 1.00 43.29 170 B 1 
ATOM   5139  C CA  . GLY B 2  170 ? -21.991 -1.503  -47.023 1.00 43.09 170 B 1 
ATOM   5140  C C   . GLY B 2  170 ? -22.437 -2.257  -45.769 1.00 43.51 170 B 1 
ATOM   5141  O O   . GLY B 2  170 ? -22.933 -1.639  -44.827 1.00 40.96 170 B 1 
ATOM   5142  N N   . SER B 2  171 ? -22.213 -3.563  -45.710 1.00 36.81 171 B 1 
ATOM   5143  C CA  . SER B 2  171 ? -22.260 -4.322  -44.461 1.00 36.49 171 B 1 
ATOM   5144  C C   . SER B 2  171 ? -20.994 -4.092  -43.622 1.00 36.91 171 B 1 
ATOM   5145  O O   . SER B 2  171 ? -20.347 -5.051  -43.195 1.00 34.56 171 B 1 
ATOM   5146  C CB  . SER B 2  171 ? -22.505 -5.811  -44.737 1.00 32.82 171 B 1 
ATOM   5147  O OG  . SER B 2  171 ? -21.408 -6.388  -45.411 1.00 30.39 171 B 1 
ATOM   5148  N N   . ALA B 2  172 ? -20.607 -2.842  -43.419 1.00 40.01 172 B 1 
ATOM   5149  C CA  . ALA B 2  172 ? -19.710 -2.517  -42.329 1.00 39.65 172 B 1 
ATOM   5150  C C   . ALA B 2  172 ? -20.375 -3.048  -41.058 1.00 39.91 172 B 1 
ATOM   5151  O O   . ALA B 2  172 ? -21.497 -2.649  -40.735 1.00 37.82 172 B 1 
ATOM   5152  C CB  . ALA B 2  172 ? -19.471 -1.005  -42.288 1.00 36.73 172 B 1 
ATOM   5153  N N   . GLU B 2  173 ? -19.730 -3.998  -40.388 1.00 37.64 173 B 1 
ATOM   5154  C CA  . GLU B 2  173 ? -20.218 -4.486  -39.102 1.00 36.90 173 B 1 
ATOM   5155  C C   . GLU B 2  173 ? -20.475 -3.290  -38.188 1.00 37.32 173 B 1 
ATOM   5156  O O   . GLU B 2  173 ? -19.772 -2.277  -38.252 1.00 34.54 173 B 1 
ATOM   5157  C CB  . GLU B 2  173 ? -19.229 -5.468  -38.459 1.00 32.78 173 B 1 
ATOM   5158  C CG  . GLU B 2  173 ? -19.256 -6.866  -39.107 1.00 28.86 173 B 1 
ATOM   5159  C CD  . GLU B 2  173 ? -18.388 -7.889  -38.362 1.00 26.45 173 B 1 
ATOM   5160  O OE1 . GLU B 2  173 ? -18.684 -9.102  -38.490 1.00 23.76 173 B 1 
ATOM   5161  O OE2 . GLU B 2  173 ? -17.431 -7.472  -37.675 1.00 24.66 173 B 1 
ATOM   5162  N N   . ASN B 2  174 ? -21.497 -3.424  -37.352 1.00 35.98 174 B 1 
ATOM   5163  C CA  . ASN B 2  174 ? -21.887 -2.434  -36.351 1.00 35.70 174 B 1 
ATOM   5164  C C   . ASN B 2  174 ? -20.789 -2.260  -35.282 1.00 36.65 174 B 1 
ATOM   5165  O O   . ASN B 2  174 ? -21.009 -2.531  -34.102 1.00 33.70 174 B 1 
ATOM   5166  C CB  . ASN B 2  174 ? -23.232 -2.858  -35.722 1.00 31.01 174 B 1 
ATOM   5167  C CG  . ASN B 2  174 ? -24.464 -2.549  -36.557 1.00 26.76 174 B 1 
ATOM   5168  O OD1 . ASN B 2  174 ? -24.550 -1.566  -37.259 1.00 24.60 174 B 1 
ATOM   5169  N ND2 . ASN B 2  174 ? -25.492 -3.360  -36.435 1.00 23.73 174 B 1 
ATOM   5170  N N   . ALA B 2  175 ? -19.613 -1.839  -35.685 1.00 37.59 175 B 1 
ATOM   5171  C CA  . ALA B 2  175 ? -18.648 -1.277  -34.767 1.00 37.29 175 B 1 
ATOM   5172  C C   . ALA B 2  175 ? -19.356 -0.090  -34.100 1.00 38.69 175 B 1 
ATOM   5173  O O   . ALA B 2  175 ? -19.802 0.813   -34.815 1.00 36.69 175 B 1 
ATOM   5174  C CB  . ALA B 2  175 ? -17.387 -0.865  -35.532 1.00 33.25 175 B 1 
ATOM   5175  N N   . PRO B 2  176 ? -19.549 -0.118  -32.779 1.00 41.21 176 B 1 
ATOM   5176  C CA  . PRO B 2  176 ? -20.367 0.872   -32.097 1.00 40.94 176 B 1 
ATOM   5177  C C   . PRO B 2  176 ? -19.810 2.269   -32.383 1.00 42.85 176 B 1 
ATOM   5178  O O   . PRO B 2  176 ? -18.723 2.627   -31.929 1.00 41.00 176 B 1 
ATOM   5179  C CB  . PRO B 2  176 ? -20.340 0.480   -30.615 1.00 37.01 176 B 1 
ATOM   5180  C CG  . PRO B 2  176 ? -19.089 -0.388  -30.478 1.00 35.78 176 B 1 
ATOM   5181  C CD  . PRO B 2  176 ? -18.976 -1.064  -31.835 1.00 37.44 176 B 1 
ATOM   5182  N N   . SER B 2  177 ? -20.543 3.040   -33.182 1.00 47.10 177 B 1 
ATOM   5183  C CA  . SER B 2  177 ? -20.143 4.376   -33.585 1.00 47.25 177 B 1 
ATOM   5184  C C   . SER B 2  177 ? -20.221 5.303   -32.383 1.00 50.08 177 B 1 
ATOM   5185  O O   . SER B 2  177 ? -21.318 5.648   -31.934 1.00 46.97 177 B 1 
ATOM   5186  C CB  . SER B 2  177 ? -21.034 4.874   -34.732 1.00 42.09 177 B 1 
ATOM   5187  O OG  . SER B 2  177 ? -22.393 4.883   -34.344 1.00 38.15 177 B 1 
ATOM   5188  N N   . LYS B 2  178 ? -19.079 5.690   -31.874 1.00 52.61 178 B 1 
ATOM   5189  C CA  . LYS B 2  178 ? -18.998 6.713   -30.838 1.00 53.18 178 B 1 
ATOM   5190  C C   . LYS B 2  178 ? -18.979 8.079   -31.509 1.00 55.65 178 B 1 
ATOM   5191  O O   . LYS B 2  178 ? -18.188 8.294   -32.427 1.00 52.60 178 B 1 
ATOM   5192  C CB  . LYS B 2  178 ? -17.777 6.443   -29.959 1.00 49.32 178 B 1 
ATOM   5193  C CG  . LYS B 2  178 ? -17.829 7.245   -28.657 1.00 45.34 178 B 1 
ATOM   5194  C CD  . LYS B 2  178 ? -16.802 6.694   -27.676 1.00 43.95 178 B 1 
ATOM   5195  C CE  . LYS B 2  178 ? -16.974 7.352   -26.314 1.00 39.62 178 B 1 
ATOM   5196  N NZ  . LYS B 2  178 ? -16.319 6.580   -25.245 1.00 38.17 178 B 1 
ATOM   5197  N N   . GLU B 2  179 ? -19.839 8.980   -31.053 1.00 55.60 179 B 1 
ATOM   5198  C CA  . GLU B 2  179 ? -19.861 10.347  -31.571 1.00 56.14 179 B 1 
ATOM   5199  C C   . GLU B 2  179 ? -18.526 11.049  -31.298 1.00 58.43 179 B 1 
ATOM   5200  O O   . GLU B 2  179 ? -17.909 10.864  -30.244 1.00 55.34 179 B 1 
ATOM   5201  C CB  . GLU B 2  179 ? -21.039 11.137  -30.985 1.00 51.39 179 B 1 
ATOM   5202  C CG  . GLU B 2  179 ? -22.422 10.631  -31.435 1.00 46.68 179 B 1 
ATOM   5203  C CD  . GLU B 2  179 ? -22.674 10.716  -32.952 1.00 42.99 179 B 1 
ATOM   5204  O OE1 . GLU B 2  179 ? -23.610 10.026  -33.417 1.00 39.79 179 B 1 
ATOM   5205  O OE2 . GLU B 2  179 ? -21.917 11.430  -33.654 1.00 39.84 179 B 1 
ATOM   5206  N N   . VAL B 2  180 ? -18.069 11.833  -32.259 1.00 56.78 180 B 1 
ATOM   5207  C CA  . VAL B 2  180 ? -16.750 12.472  -32.158 1.00 56.77 180 B 1 
ATOM   5208  C C   . VAL B 2  180 ? -16.700 13.440  -30.985 1.00 59.42 180 B 1 
ATOM   5209  O O   . VAL B 2  180 ? -15.710 13.484  -30.262 1.00 57.35 180 B 1 
ATOM   5210  C CB  . VAL B 2  180 ? -16.365 13.173  -33.469 1.00 52.80 180 B 1 
ATOM   5211  C CG1 . VAL B 2  180 ? -14.950 13.742  -33.368 1.00 48.40 180 B 1 
ATOM   5212  C CG2 . VAL B 2  180 ? -16.401 12.203  -34.652 1.00 47.26 180 B 1 
ATOM   5213  N N   . LEU B 2  181 ? -17.777 14.166  -30.756 1.00 59.77 181 B 1 
ATOM   5214  C CA  . LEU B 2  181 ? -17.867 15.117  -29.653 1.00 60.82 181 B 1 
ATOM   5215  C C   . LEU B 2  181 ? -17.724 14.420  -28.296 1.00 63.71 181 B 1 
ATOM   5216  O O   . LEU B 2  181 ? -16.928 14.859  -27.467 1.00 61.48 181 B 1 
ATOM   5217  C CB  . LEU B 2  181 ? -19.190 15.887  -29.776 1.00 58.17 181 B 1 
ATOM   5218  C CG  . LEU B 2  181 ? -19.343 17.019  -28.750 1.00 53.59 181 B 1 
ATOM   5219  C CD1 . LEU B 2  181 ? -18.257 18.087  -28.894 1.00 49.63 181 B 1 
ATOM   5220  C CD2 . LEU B 2  181 ? -20.702 17.688  -28.949 1.00 49.91 181 B 1 
ATOM   5221  N N   . ASP B 2  182 ? -18.410 13.296  -28.105 1.00 62.96 182 B 1 
ATOM   5222  C CA  . ASP B 2  182 ? -18.269 12.498  -26.886 1.00 62.87 182 B 1 
ATOM   5223  C C   . ASP B 2  182 ? -16.867 11.898  -26.747 1.00 64.65 182 B 1 
ATOM   5224  O O   . ASP B 2  182 ? -16.334 11.830  -25.641 1.00 62.87 182 B 1 
ATOM   5225  C CB  . ASP B 2  182 ? -19.330 11.396  -26.850 1.00 59.70 182 B 1 
ATOM   5226  C CG  . ASP B 2  182 ? -20.730 11.940  -26.587 1.00 56.12 182 B 1 
ATOM   5227  O OD1 . ASP B 2  182 ? -20.857 12.899  -25.788 1.00 52.58 182 B 1 
ATOM   5228  O OD2 . ASP B 2  182 ? -21.682 11.351  -27.138 1.00 53.07 182 B 1 
ATOM   5229  N N   . SER B 2  183 ? -16.217 11.551  -27.855 1.00 62.38 183 B 1 
ATOM   5230  C CA  . SER B 2  183 ? -14.824 11.100  -27.833 1.00 61.91 183 B 1 
ATOM   5231  C C   . SER B 2  183 ? -13.869 12.195  -27.342 1.00 63.63 183 B 1 
ATOM   5232  O O   . SER B 2  183 ? -12.982 11.923  -26.538 1.00 61.85 183 B 1 
ATOM   5233  C CB  . SER B 2  183 ? -14.400 10.596  -29.213 1.00 58.07 183 B 1 
ATOM   5234  O OG  . SER B 2  183 ? -15.222 9.527   -29.638 1.00 52.80 183 B 1 
ATOM   5235  N N   . PHE B 2  184 ? -14.074 13.449  -27.766 1.00 63.49 184 B 1 
ATOM   5236  C CA  . PHE B 2  184 ? -13.315 14.595  -27.241 1.00 63.69 184 B 1 
ATOM   5237  C C   . PHE B 2  184 ? -13.576 14.818  -25.747 1.00 66.75 184 B 1 
ATOM   5238  O O   . PHE B 2  184 ? -12.645 15.085  -24.986 1.00 66.08 184 B 1 
ATOM   5239  C CB  . PHE B 2  184 ? -13.682 15.866  -28.014 1.00 59.91 184 B 1 
ATOM   5240  C CG  . PHE B 2  184 ? -12.871 16.114  -29.262 1.00 56.16 184 B 1 
ATOM   5241  C CD1 . PHE B 2  184 ? -11.774 16.988  -29.216 1.00 51.49 184 B 1 
ATOM   5242  C CD2 . PHE B 2  184 ? -13.235 15.529  -30.479 1.00 49.39 184 B 1 
ATOM   5243  C CE1 . PHE B 2  184 ? -11.063 17.290  -30.388 1.00 44.26 184 B 1 
ATOM   5244  C CE2 . PHE B 2  184 ? -12.523 15.823  -31.655 1.00 43.71 184 B 1 
ATOM   5245  C CZ  . PHE B 2  184 ? -11.443 16.711  -31.611 1.00 43.08 184 B 1 
ATOM   5246  N N   . LEU B 2  185 ? -14.828 14.699  -25.315 1.00 66.67 185 B 1 
ATOM   5247  C CA  . LEU B 2  185 ? -15.193 14.852  -23.909 1.00 67.91 185 B 1 
ATOM   5248  C C   . LEU B 2  185 ? -14.594 13.736  -23.045 1.00 69.63 185 B 1 
ATOM   5249  O O   . LEU B 2  185 ? -14.057 14.014  -21.976 1.00 68.80 185 B 1 
ATOM   5250  C CB  . LEU B 2  185 ? -16.720 14.894  -23.776 1.00 66.98 185 B 1 
ATOM   5251  C CG  . LEU B 2  185 ? -17.390 16.131  -24.401 1.00 64.61 185 B 1 
ATOM   5252  C CD1 . LEU B 2  185 ? -18.902 16.004  -24.251 1.00 60.42 185 B 1 
ATOM   5253  C CD2 . LEU B 2  185 ? -16.944 17.434  -23.741 1.00 60.93 185 B 1 
ATOM   5254  N N   . ASP B 2  186 ? -14.624 12.496  -23.525 1.00 67.85 186 B 1 
ATOM   5255  C CA  . ASP B 2  186 ? -14.010 11.355  -22.851 1.00 67.61 186 B 1 
ATOM   5256  C C   . ASP B 2  186 ? -12.495 11.512  -22.718 1.00 68.66 186 B 1 
ATOM   5257  O O   . ASP B 2  186 ? -11.947 11.269  -21.643 1.00 67.41 186 B 1 
ATOM   5258  C CB  . ASP B 2  186 ? -14.343 10.063  -23.605 1.00 64.57 186 B 1 
ATOM   5259  C CG  . ASP B 2  186 ? -15.713 9.489   -23.252 1.00 61.42 186 B 1 
ATOM   5260  O OD1 . ASP B 2  186 ? -16.585 10.207  -22.731 1.00 57.23 186 B 1 
ATOM   5261  O OD2 . ASP B 2  186 ? -15.873 8.267   -23.472 1.00 57.93 186 B 1 
ATOM   5262  N N   . LEU B 2  187 ? -11.817 11.983  -23.762 1.00 67.42 187 B 1 
ATOM   5263  C CA  . LEU B 2  187 ? -10.395 12.323  -23.685 1.00 66.45 187 B 1 
ATOM   5264  C C   . LEU B 2  187 ? -10.132 13.342  -22.570 1.00 68.58 187 B 1 
ATOM   5265  O O   . LEU B 2  187 ? -9.304  13.101  -21.692 1.00 67.38 187 B 1 
ATOM   5266  C CB  . LEU B 2  187 ? -9.922  12.853  -25.053 1.00 62.59 187 B 1 
ATOM   5267  C CG  . LEU B 2  187 ? -8.458  13.335  -25.050 1.00 56.68 187 B 1 
ATOM   5268  C CD1 . LEU B 2  187 ? -7.483  12.185  -24.837 1.00 53.51 187 B 1 
ATOM   5269  C CD2 . LEU B 2  187 ? -8.124  14.015  -26.372 1.00 52.29 187 B 1 
ATOM   5270  N N   . ALA B 2  188 ? -10.856 14.454  -22.579 1.00 68.96 188 B 1 
ATOM   5271  C CA  . ALA B 2  188 ? -10.663 15.505  -21.586 1.00 69.34 188 B 1 
ATOM   5272  C C   . ALA B 2  188 ? -11.021 15.054  -20.157 1.00 70.84 188 B 1 
ATOM   5273  O O   . ALA B 2  188 ? -10.318 15.392  -19.203 1.00 70.24 188 B 1 
ATOM   5274  C CB  . ALA B 2  188 ? -11.467 16.725  -22.034 1.00 67.99 188 B 1 
ATOM   5275  N N   . ARG B 2  189 ? -12.056 14.230  -19.999 1.00 70.03 189 B 1 
ATOM   5276  C CA  . ARG B 2  189 ? -12.425 13.617  -18.714 1.00 70.00 189 B 1 
ATOM   5277  C C   . ARG B 2  189 ? -11.379 12.614  -18.226 1.00 70.30 189 B 1 
ATOM   5278  O O   . ARG B 2  189 ? -11.173 12.507  -17.025 1.00 70.00 189 B 1 
ATOM   5279  C CB  . ARG B 2  189 ? -13.787 12.929  -18.846 1.00 69.01 189 B 1 
ATOM   5280  C CG  . ARG B 2  189 ? -14.962 13.917  -18.895 1.00 69.47 189 B 1 
ATOM   5281  C CD  . ARG B 2  189 ? -16.254 13.157  -19.200 1.00 66.92 189 B 1 
ATOM   5282  N NE  . ARG B 2  189 ? -17.443 14.027  -19.190 1.00 65.98 189 B 1 
ATOM   5283  C CZ  . ARG B 2  189 ? -18.450 13.986  -20.037 1.00 61.78 189 B 1 
ATOM   5284  N NH1 . ARG B 2  189 ? -18.508 13.136  -21.025 1.00 57.43 189 B 1 
ATOM   5285  N NH2 . ARG B 2  189 ? -19.437 14.818  -19.903 1.00 60.51 189 B 1 
ATOM   5286  N N   . ASN B 2  190 ? -10.707 11.907  -19.135 1.00 71.53 190 B 1 
ATOM   5287  C CA  . ASN B 2  190 ? -9.634  10.985  -18.780 1.00 70.68 190 B 1 
ATOM   5288  C C   . ASN B 2  190 ? -8.306  11.695  -18.470 1.00 70.79 190 B 1 
ATOM   5289  O O   . ASN B 2  190 ? -7.577  11.234  -17.599 1.00 69.70 190 B 1 
ATOM   5290  C CB  . ASN B 2  190 ? -9.491  9.918   -19.877 1.00 68.64 190 B 1 
ATOM   5291  C CG  . ASN B 2  190 ? -10.560 8.839   -19.768 1.00 66.85 190 B 1 
ATOM   5292  O OD1 . ASN B 2  190 ? -10.825 8.300   -18.707 1.00 62.43 190 B 1 
ATOM   5293  N ND2 . ASN B 2  190 ? -11.169 8.467   -20.872 1.00 62.30 190 B 1 
ATOM   5294  N N   . ILE B 2  191 ? -8.017  12.834  -19.109 1.00 73.66 191 B 1 
ATOM   5295  C CA  . ILE B 2  191 ? -6.858  13.670  -18.752 1.00 72.21 191 B 1 
ATOM   5296  C C   . ILE B 2  191 ? -6.942  14.121  -17.287 1.00 73.36 191 B 1 
ATOM   5297  O O   . ILE B 2  191 ? -5.936  14.117  -16.581 1.00 72.33 191 B 1 
ATOM   5298  C CB  . ILE B 2  191 ? -6.732  14.874  -19.719 1.00 69.77 191 B 1 
ATOM   5299  C CG1 . ILE B 2  191 ? -6.291  14.384  -21.115 1.00 67.35 191 B 1 
ATOM   5300  C CG2 . ILE B 2  191 ? -5.729  15.923  -19.207 1.00 65.76 191 B 1 
ATOM   5301  C CD1 . ILE B 2  191 ? -6.436  15.432  -22.216 1.00 61.50 191 B 1 
ATOM   5302  N N   . PHE B 2  192 ? -8.148  14.463  -16.823 1.00 71.91 192 B 1 
ATOM   5303  C CA  . PHE B 2  192 ? -8.401  14.892  -15.445 1.00 70.54 192 B 1 
ATOM   5304  C C   . PHE B 2  192 ? -9.466  14.007  -14.782 1.00 71.02 192 B 1 
ATOM   5305  O O   . PHE B 2  192 ? -10.639 14.384  -14.713 1.00 68.83 192 B 1 
ATOM   5306  C CB  . PHE B 2  192 ? -8.766  16.380  -15.439 1.00 68.61 192 B 1 
ATOM   5307  C CG  . PHE B 2  192 ? -7.704  17.273  -16.042 1.00 69.16 192 B 1 
ATOM   5308  C CD1 . PHE B 2  192 ? -6.486  17.482  -15.372 1.00 63.46 192 B 1 
ATOM   5309  C CD2 . PHE B 2  192 ? -7.913  17.878  -17.293 1.00 65.37 192 B 1 
ATOM   5310  C CE1 . PHE B 2  192 ? -5.493  18.295  -15.940 1.00 59.74 192 B 1 
ATOM   5311  C CE2 . PHE B 2  192 ? -6.926  18.692  -17.865 1.00 59.94 192 B 1 
ATOM   5312  C CZ  . PHE B 2  192 ? -5.712  18.902  -17.188 1.00 63.68 192 B 1 
ATOM   5313  N N   . PRO B 2  193 ? -9.088  12.805  -14.302 1.00 72.91 193 B 1 
ATOM   5314  C CA  . PRO B 2  193 ? -10.024 11.882  -13.674 1.00 72.47 193 B 1 
ATOM   5315  C C   . PRO B 2  193 ? -10.545 12.437  -12.345 1.00 72.90 193 B 1 
ATOM   5316  O O   . PRO B 2  193 ? -9.861  13.182  -11.651 1.00 69.78 193 B 1 
ATOM   5317  C CB  . PRO B 2  193 ? -9.243  10.577  -13.493 1.00 68.26 193 B 1 
ATOM   5318  C CG  . PRO B 2  193 ? -7.798  11.039  -13.351 1.00 68.24 193 B 1 
ATOM   5319  C CD  . PRO B 2  193 ? -7.737  12.252  -14.278 1.00 71.62 193 B 1 
ATOM   5320  N N   . SER B 2  194 ? -11.763 12.026  -11.970 1.00 71.99 194 B 1 
ATOM   5321  C CA  . SER B 2  194 ? -12.368 12.423  -10.691 1.00 69.16 194 B 1 
ATOM   5322  C C   . SER B 2  194 ? -11.822 11.657  -9.486  1.00 68.89 194 B 1 
ATOM   5323  O O   . SER B 2  194 ? -11.957 12.121  -8.359  1.00 64.55 194 B 1 
ATOM   5324  C CB  . SER B 2  194 ? -13.889 12.230  -10.738 1.00 65.82 194 B 1 
ATOM   5325  O OG  . SER B 2  194 ? -14.472 13.039  -11.737 1.00 60.75 194 B 1 
ATOM   5326  N N   . ASN B 2  195 ? -11.242 10.475  -9.704  1.00 67.76 195 B 1 
ATOM   5327  C CA  . ASN B 2  195 ? -10.702 9.619   -8.653  1.00 67.93 195 B 1 
ATOM   5328  C C   . ASN B 2  195 ? -9.387  8.980   -9.130  1.00 69.59 195 B 1 
ATOM   5329  O O   . ASN B 2  195 ? -9.381  8.149   -10.030 1.00 66.27 195 B 1 
ATOM   5330  C CB  . ASN B 2  195 ? -11.778 8.589   -8.261  1.00 63.37 195 B 1 
ATOM   5331  C CG  . ASN B 2  195 ? -11.385 7.727   -7.071  1.00 58.74 195 B 1 
ATOM   5332  O OD1 . ASN B 2  195 ? -10.230 7.570   -6.725  1.00 54.58 195 B 1 
ATOM   5333  N ND2 . ASN B 2  195 ? -12.358 7.123   -6.421  1.00 55.18 195 B 1 
ATOM   5334  N N   . LEU B 2  196 ? -8.284  9.353   -8.490  1.00 69.24 196 B 1 
ATOM   5335  C CA  . LEU B 2  196 ? -6.954  8.843   -8.844  1.00 68.85 196 B 1 
ATOM   5336  C C   . LEU B 2  196 ? -6.781  7.349   -8.548  1.00 68.09 196 B 1 
ATOM   5337  O O   . LEU B 2  196 ? -6.039  6.668   -9.249  1.00 66.21 196 B 1 
ATOM   5338  C CB  . LEU B 2  196 ? -5.888  9.644   -8.086  1.00 66.99 196 B 1 
ATOM   5339  C CG  . LEU B 2  196 ? -5.725  11.088  -8.580  1.00 65.11 196 B 1 
ATOM   5340  C CD1 . LEU B 2  196 ? -4.846  11.856  -7.604  1.00 61.58 196 B 1 
ATOM   5341  C CD2 . LEU B 2  196 ? -5.092  11.141  -9.971  1.00 62.56 196 B 1 
ATOM   5342  N N   . VAL B 2  197 ? -7.478  6.845   -7.534  1.00 67.45 197 B 1 
ATOM   5343  C CA  . VAL B 2  197 ? -7.454  5.414   -7.206  1.00 65.50 197 B 1 
ATOM   5344  C C   . VAL B 2  197 ? -8.116  4.612   -8.325  1.00 65.98 197 B 1 
ATOM   5345  O O   . VAL B 2  197 ? -7.512  3.674   -8.832  1.00 63.20 197 B 1 
ATOM   5346  C CB  . VAL B 2  197 ? -8.126  5.140   -5.847  1.00 62.43 197 B 1 
ATOM   5347  C CG1 . VAL B 2  197 ? -8.079  3.651   -5.502  1.00 57.46 197 B 1 
ATOM   5348  C CG2 . VAL B 2  197 ? -7.423  5.894   -4.719  1.00 58.23 197 B 1 
ATOM   5349  N N   . SER B 2  198 ? -9.311  5.007   -8.763  1.00 67.20 198 B 1 
ATOM   5350  C CA  . SER B 2  198 ? -9.994  4.316   -9.858  1.00 66.83 198 B 1 
ATOM   5351  C C   . SER B 2  198 ? -9.245  4.435   -11.187 1.00 68.27 198 B 1 
ATOM   5352  O O   . SER B 2  198 ? -9.231  3.482   -11.956 1.00 66.18 198 B 1 
ATOM   5353  C CB  . SER B 2  198 ? -11.450 4.773   -10.001 1.00 63.47 198 B 1 
ATOM   5354  O OG  . SER B 2  198 ? -11.559 6.089   -10.483 1.00 57.14 198 B 1 
ATOM   5355  N N   . ALA B 2  199 ? -8.523  5.536   -11.411 1.00 69.76 199 B 1 
ATOM   5356  C CA  . ALA B 2  199 ? -7.712  5.712   -12.613 1.00 69.17 199 B 1 
ATOM   5357  C C   . ALA B 2  199 ? -6.618  4.640   -12.795 1.00 69.05 199 B 1 
ATOM   5358  O O   . ALA B 2  199 ? -6.173  4.412   -13.917 1.00 67.30 199 B 1 
ATOM   5359  C CB  . ALA B 2  199 ? -7.102  7.120   -12.604 1.00 67.84 199 B 1 
ATOM   5360  N N   . ALA B 2  200 ? -6.210  3.950   -11.730 1.00 70.83 200 B 1 
ATOM   5361  C CA  . ALA B 2  200 ? -5.244  2.855   -11.837 1.00 67.52 200 B 1 
ATOM   5362  C C   . ALA B 2  200 ? -5.812  1.590   -12.511 1.00 66.41 200 B 1 
ATOM   5363  O O   . ALA B 2  200 ? -5.043  0.765   -13.001 1.00 63.59 200 B 1 
ATOM   5364  C CB  . ALA B 2  200 ? -4.691  2.543   -10.446 1.00 65.61 200 B 1 
ATOM   5365  N N   . PHE B 2  201 ? -7.144  1.423   -12.551 1.00 66.59 201 B 1 
ATOM   5366  C CA  . PHE B 2  201 ? -7.793  0.224   -13.102 1.00 65.17 201 B 1 
ATOM   5367  C C   . PHE B 2  201 ? -9.078  0.477   -13.907 1.00 65.44 201 B 1 
ATOM   5368  O O   . PHE B 2  201 ? -9.556  -0.439  -14.580 1.00 61.13 201 B 1 
ATOM   5369  C CB  . PHE B 2  201 ? -8.052  -0.766  -11.966 1.00 61.70 201 B 1 
ATOM   5370  C CG  . PHE B 2  201 ? -8.915  -0.233  -10.845 1.00 59.23 201 B 1 
ATOM   5371  C CD1 . PHE B 2  201 ? -8.322  0.412   -9.747  1.00 54.78 201 B 1 
ATOM   5372  C CD2 . PHE B 2  201 ? -10.309 -0.390  -10.885 1.00 54.61 201 B 1 
ATOM   5373  C CE1 . PHE B 2  201 ? -9.113  0.899   -8.700  1.00 49.67 201 B 1 
ATOM   5374  C CE2 . PHE B 2  201 ? -11.107 0.100   -9.835  1.00 50.57 201 B 1 
ATOM   5375  C CZ  . PHE B 2  201 ? -10.509 0.746   -8.743  1.00 49.52 201 B 1 
ATOM   5376  N N   . ARG B 2  202 ? -9.643  1.688   -13.876 1.00 65.55 202 B 1 
ATOM   5377  C CA  . ARG B 2  202 ? -10.833 2.084   -14.638 1.00 67.65 202 B 1 
ATOM   5378  C C   . ARG B 2  202 ? -10.571 3.374   -15.413 1.00 69.73 202 B 1 
ATOM   5379  O O   . ARG B 2  202 ? -9.850  4.256   -14.953 1.00 66.87 202 B 1 
ATOM   5380  C CB  . ARG B 2  202 ? -12.049 2.245   -13.704 1.00 64.39 202 B 1 
ATOM   5381  C CG  . ARG B 2  202 ? -12.529 0.935   -13.051 1.00 60.76 202 B 1 
ATOM   5382  C CD  . ARG B 2  202 ? -13.754 1.212   -12.177 1.00 59.99 202 B 1 
ATOM   5383  N NE  . ARG B 2  202 ? -14.256 0.017   -11.467 1.00 54.33 202 B 1 
ATOM   5384  C CZ  . ARG B 2  202 ? -15.147 0.028   -10.480 1.00 48.59 202 B 1 
ATOM   5385  N NH1 . ARG B 2  202 ? -15.686 1.129   -10.037 1.00 46.61 202 B 1 
ATOM   5386  N NH2 . ARG B 2  202 ? -15.521 -1.071  -9.907  1.00 42.78 202 B 1 
ATOM   5387  N N   . SER B 2  203 ? -11.208 3.476   -16.576 1.00 69.19 203 B 1 
ATOM   5388  C CA  . SER B 2  203 ? -11.240 4.679   -17.400 1.00 68.19 203 B 1 
ATOM   5389  C C   . SER B 2  203 ? -12.681 5.114   -17.637 1.00 66.90 203 B 1 
ATOM   5390  O O   . SER B 2  203 ? -13.599 4.291   -17.626 1.00 64.50 203 B 1 
ATOM   5391  C CB  . SER B 2  203 ? -10.547 4.433   -18.743 1.00 66.46 203 B 1 
ATOM   5392  O OG  . SER B 2  203 ? -9.171  4.160   -18.560 1.00 60.93 203 B 1 
ATOM   5393  N N   . TYR B 2  204 ? -12.886 6.400   -17.885 1.00 67.44 204 B 1 
ATOM   5394  C CA  . TYR B 2  204 ? -14.188 6.933   -18.264 1.00 66.94 204 B 1 
ATOM   5395  C C   . TYR B 2  204 ? -14.490 6.610   -19.726 1.00 67.03 204 B 1 
ATOM   5396  O O   . TYR B 2  204 ? -13.646 6.823   -20.600 1.00 64.58 204 B 1 
ATOM   5397  C CB  . TYR B 2  204 ? -14.212 8.437   -18.002 1.00 64.56 204 B 1 
ATOM   5398  C CG  . TYR B 2  204 ? -15.562 9.062   -18.248 1.00 63.28 204 B 1 
ATOM   5399  C CD1 . TYR B 2  204 ? -15.933 9.469   -19.543 1.00 59.80 204 B 1 
ATOM   5400  C CD2 . TYR B 2  204 ? -16.471 9.210   -17.187 1.00 59.55 204 B 1 
ATOM   5401  C CE1 . TYR B 2  204 ? -17.197 10.023  -19.782 1.00 56.18 204 B 1 
ATOM   5402  C CE2 . TYR B 2  204 ? -17.738 9.767   -17.412 1.00 57.86 204 B 1 
ATOM   5403  C CZ  . TYR B 2  204 ? -18.100 10.172  -18.716 1.00 59.28 204 B 1 
ATOM   5404  O OH  . TYR B 2  204 ? -19.336 10.719  -18.941 1.00 55.32 204 B 1 
ATOM   5405  N N   . SER B 2  205 ? -15.712 6.152   -20.001 1.00 68.16 205 B 1 
ATOM   5406  C CA  . SER B 2  205 ? -16.228 6.005   -21.361 1.00 66.85 205 B 1 
ATOM   5407  C C   . SER B 2  205 ? -17.719 6.305   -21.395 1.00 66.25 205 B 1 
ATOM   5408  O O   . SER B 2  205 ? -18.490 5.766   -20.598 1.00 62.36 205 B 1 
ATOM   5409  C CB  . SER B 2  205 ? -15.949 4.598   -21.886 1.00 63.15 205 B 1 
ATOM   5410  O OG  . SER B 2  205 ? -16.416 4.444   -23.211 1.00 56.14 205 B 1 
ATOM   5411  N N   . ALA B 2  206 ? -18.136 7.142   -22.340 1.00 65.14 206 B 1 
ATOM   5412  C CA  . ALA B 2  206 ? -19.550 7.350   -22.607 1.00 63.85 206 B 1 
ATOM   5413  C C   . ALA B 2  206 ? -20.112 6.213   -23.472 1.00 64.37 206 B 1 
ATOM   5414  O O   . ALA B 2  206 ? -19.511 5.803   -24.470 1.00 61.47 206 B 1 
ATOM   5415  C CB  . ALA B 2  206 ? -19.768 8.723   -23.236 1.00 59.60 206 B 1 
ATOM   5416  N N   . THR B 2  207 ? -21.294 5.734   -23.094 1.00 64.87 207 B 1 
ATOM   5417  C CA  . THR B 2  207 ? -22.161 4.855   -23.884 1.00 63.80 207 B 1 
ATOM   5418  C C   . THR B 2  207 ? -23.463 5.590   -24.192 1.00 64.64 207 B 1 
ATOM   5419  O O   . THR B 2  207 ? -23.776 6.604   -23.569 1.00 61.07 207 B 1 
ATOM   5420  C CB  . THR B 2  207 ? -22.440 3.531   -23.160 1.00 58.93 207 B 1 
ATOM   5421  O OG1 . THR B 2  207 ? -22.862 3.736   -21.834 1.00 53.52 207 B 1 
ATOM   5422  C CG2 . THR B 2  207 ? -21.190 2.659   -23.127 1.00 52.86 207 B 1 
ATOM   5423  N N   . TYR B 2  208 ? -24.221 5.093   -25.163 1.00 63.60 208 B 1 
ATOM   5424  C CA  . TYR B 2  208 ? -25.476 5.720   -25.563 1.00 62.76 208 B 1 
ATOM   5425  C C   . TYR B 2  208 ? -26.675 4.911   -25.084 1.00 62.75 208 B 1 
ATOM   5426  O O   . TYR B 2  208 ? -26.796 3.724   -25.386 1.00 59.10 208 B 1 
ATOM   5427  C CB  . TYR B 2  208 ? -25.510 5.927   -27.076 1.00 58.92 208 B 1 
ATOM   5428  C CG  . TYR B 2  208 ? -24.380 6.797   -27.580 1.00 57.43 208 B 1 
ATOM   5429  C CD1 . TYR B 2  208 ? -24.423 8.192   -27.412 1.00 54.24 208 B 1 
ATOM   5430  C CD2 . TYR B 2  208 ? -23.249 6.205   -28.172 1.00 54.29 208 B 1 
ATOM   5431  C CE1 . TYR B 2  208 ? -23.344 8.991   -27.819 1.00 50.64 208 B 1 
ATOM   5432  C CE2 . TYR B 2  208 ? -22.162 6.996   -28.578 1.00 51.89 208 B 1 
ATOM   5433  C CZ  . TYR B 2  208 ? -22.209 8.385   -28.395 1.00 50.25 208 B 1 
ATOM   5434  O OH  . TYR B 2  208 ? -21.143 9.147   -28.764 1.00 46.84 208 B 1 
ATOM   5435  N N   . GLU B 2  209 ? -27.594 5.580   -24.382 1.00 64.20 209 B 1 
ATOM   5436  C CA  . GLU B 2  209 ? -28.945 5.085   -24.138 1.00 63.68 209 B 1 
ATOM   5437  C C   . GLU B 2  209 ? -29.922 5.753   -25.106 1.00 63.89 209 B 1 
ATOM   5438  O O   . GLU B 2  209 ? -29.888 6.968   -25.311 1.00 60.81 209 B 1 
ATOM   5439  C CB  . GLU B 2  209 ? -29.377 5.344   -22.691 1.00 59.13 209 B 1 
ATOM   5440  C CG  . GLU B 2  209 ? -28.726 4.386   -21.685 1.00 53.84 209 B 1 
ATOM   5441  C CD  . GLU B 2  209 ? -29.311 4.541   -20.274 1.00 49.32 209 B 1 
ATOM   5442  O OE1 . GLU B 2  209 ? -29.201 3.573   -19.492 1.00 45.30 209 B 1 
ATOM   5443  O OE2 . GLU B 2  209 ? -29.894 5.621   -19.967 1.00 47.88 209 B 1 
ATOM   5444  N N   . GLU B 2  210 ? -30.828 4.966   -25.691 1.00 64.50 210 B 1 
ATOM   5445  C CA  . GLU B 2  210 ? -31.964 5.531   -26.411 1.00 62.91 210 B 1 
ATOM   5446  C C   . GLU B 2  210 ? -33.029 5.990   -25.413 1.00 63.16 210 B 1 
ATOM   5447  O O   . GLU B 2  210 ? -33.617 5.184   -24.687 1.00 60.03 210 B 1 
ATOM   5448  C CB  . GLU B 2  210 ? -32.568 4.539   -27.418 1.00 58.53 210 B 1 
ATOM   5449  C CG  . GLU B 2  210 ? -31.718 4.357   -28.685 1.00 53.32 210 B 1 
ATOM   5450  C CD  . GLU B 2  210 ? -32.481 3.642   -29.818 1.00 48.59 210 B 1 
ATOM   5451  O OE1 . GLU B 2  210 ? -31.994 3.676   -30.964 1.00 45.54 210 B 1 
ATOM   5452  O OE2 . GLU B 2  210 ? -33.591 3.098   -29.584 1.00 46.68 210 B 1 
ATOM   5453  N N   . ARG B 2  211 ? -33.324 7.290   -25.422 1.00 63.77 211 B 1 
ATOM   5454  C CA  . ARG B 2  211 ? -34.435 7.871   -24.663 1.00 63.51 211 B 1 
ATOM   5455  C C   . ARG B 2  211 ? -35.420 8.544   -25.613 1.00 63.70 211 B 1 
ATOM   5456  O O   . ARG B 2  211 ? -35.031 9.128   -26.620 1.00 60.53 211 B 1 
ATOM   5457  C CB  . ARG B 2  211 ? -33.913 8.831   -23.583 1.00 59.73 211 B 1 
ATOM   5458  C CG  . ARG B 2  211 ? -33.072 8.096   -22.524 1.00 56.17 211 B 1 
ATOM   5459  C CD  . ARG B 2  211 ? -32.650 9.040   -21.396 1.00 53.84 211 B 1 
ATOM   5460  N NE  . ARG B 2  211 ? -31.791 8.348   -20.425 1.00 49.69 211 B 1 
ATOM   5461  C CZ  . ARG B 2  211 ? -31.178 8.868   -19.372 1.00 44.70 211 B 1 
ATOM   5462  N NH1 . ARG B 2  211 ? -31.326 10.127  -19.046 1.00 43.48 211 B 1 
ATOM   5463  N NH2 . ARG B 2  211 ? -30.398 8.114   -18.651 1.00 40.14 211 B 1 
ATOM   5464  N N   . ASN B 2  212 ? -36.700 8.459   -25.286 1.00 62.54 212 B 1 
ATOM   5465  C CA  . ASN B 2  212 ? -37.727 9.210   -25.999 1.00 61.16 212 B 1 
ATOM   5466  C C   . ASN B 2  212 ? -37.837 10.603  -25.386 1.00 61.05 212 B 1 
ATOM   5467  O O   . ASN B 2  212 ? -38.345 10.757  -24.277 1.00 57.57 212 B 1 
ATOM   5468  C CB  . ASN B 2  212 ? -39.061 8.445   -25.967 1.00 56.62 212 B 1 
ATOM   5469  C CG  . ASN B 2  212 ? -39.168 7.369   -27.038 1.00 51.96 212 B 1 
ATOM   5470  O OD1 . ASN B 2  212 ? -38.461 7.340   -28.025 1.00 47.12 212 B 1 
ATOM   5471  N ND2 . ASN B 2  212 ? -40.113 6.470   -26.887 1.00 48.20 212 B 1 
ATOM   5472  N N   . ILE B 2  213 ? -37.385 11.602  -26.119 1.00 59.23 213 B 1 
ATOM   5473  C CA  . ILE B 2  213 ? -37.568 13.013  -25.775 1.00 57.68 213 B 1 
ATOM   5474  C C   . ILE B 2  213 ? -38.545 13.593  -26.796 1.00 56.83 213 B 1 
ATOM   5475  O O   . ILE B 2  213 ? -38.309 13.502  -28.000 1.00 52.81 213 B 1 
ATOM   5476  C CB  . ILE B 2  213 ? -36.215 13.763  -25.725 1.00 53.93 213 B 1 
ATOM   5477  C CG1 . ILE B 2  213 ? -35.254 13.088  -24.713 1.00 50.69 213 B 1 
ATOM   5478  C CG2 . ILE B 2  213 ? -36.452 15.239  -25.352 1.00 50.07 213 B 1 
ATOM   5479  C CD1 . ILE B 2  213 ? -33.858 13.716  -24.637 1.00 47.95 213 B 1 
ATOM   5480  N N   . THR B 2  214 ? -39.671 14.138  -26.323 1.00 58.29 214 B 1 
ATOM   5481  C CA  . THR B 2  214 ? -40.713 14.747  -27.180 1.00 57.74 214 B 1 
ATOM   5482  C C   . THR B 2  214 ? -41.128 13.885  -28.389 1.00 58.33 214 B 1 
ATOM   5483  O O   . THR B 2  214 ? -41.329 14.387  -29.493 1.00 52.58 214 B 1 
ATOM   5484  C CB  . THR B 2  214 ? -40.347 16.189  -27.589 1.00 53.00 214 B 1 
ATOM   5485  O OG1 . THR B 2  214 ? -39.024 16.285  -28.052 1.00 49.46 214 B 1 
ATOM   5486  C CG2 . THR B 2  214 ? -40.477 17.152  -26.414 1.00 47.80 214 B 1 
ATOM   5487  N N   . GLY B 2  215 ? -41.238 12.578  -28.189 1.00 58.36 215 B 1 
ATOM   5488  C CA  . GLY B 2  215 ? -41.653 11.614  -29.218 1.00 58.25 215 B 1 
ATOM   5489  C C   . GLY B 2  215 ? -40.565 11.157  -30.198 1.00 60.17 215 B 1 
ATOM   5490  O O   . GLY B 2  215 ? -40.812 10.244  -30.990 1.00 55.29 215 B 1 
ATOM   5491  N N   . THR B 2  216 ? -39.378 11.739  -30.153 1.00 60.38 216 B 1 
ATOM   5492  C CA  . THR B 2  216 ? -38.240 11.323  -30.982 1.00 60.92 216 B 1 
ATOM   5493  C C   . THR B 2  216 ? -37.267 10.492  -30.151 1.00 61.70 216 B 1 
ATOM   5494  O O   . THR B 2  216 ? -36.950 10.855  -29.020 1.00 57.90 216 B 1 
ATOM   5495  C CB  . THR B 2  216 ? -37.527 12.530  -31.607 1.00 56.66 216 B 1 
ATOM   5496  O OG1 . THR B 2  216 ? -38.472 13.401  -32.189 1.00 51.97 216 B 1 
ATOM   5497  C CG2 . THR B 2  216 ? -36.574 12.119  -32.728 1.00 50.46 216 B 1 
ATOM   5498  N N   . ARG B 2  217 ? -36.770 9.375   -30.710 1.00 60.68 217 B 1 
ATOM   5499  C CA  . ARG B 2  217 ? -35.675 8.621   -30.098 1.00 61.36 217 B 1 
ATOM   5500  C C   . ARG B 2  217 ? -34.381 9.413   -30.248 1.00 62.36 217 B 1 
ATOM   5501  O O   . ARG B 2  217 ? -33.947 9.680   -31.365 1.00 59.75 217 B 1 
ATOM   5502  C CB  . ARG B 2  217 ? -35.531 7.230   -30.723 1.00 57.01 217 B 1 
ATOM   5503  C CG  . ARG B 2  217 ? -36.597 6.261   -30.203 1.00 52.02 217 B 1 
ATOM   5504  C CD  . ARG B 2  217 ? -36.284 4.863   -30.728 1.00 48.86 217 B 1 
ATOM   5505  N NE  . ARG B 2  217 ? -37.246 3.868   -30.250 1.00 44.68 217 B 1 
ATOM   5506  C CZ  . ARG B 2  217 ? -37.084 2.557   -30.349 1.00 38.92 217 B 1 
ATOM   5507  N NH1 . ARG B 2  217 ? -36.021 2.036   -30.908 1.00 37.42 217 B 1 
ATOM   5508  N NH2 . ARG B 2  217 ? -37.991 1.748   -29.889 1.00 35.16 217 B 1 
ATOM   5509  N N   . VAL B 2  218 ? -33.791 9.766   -29.130 1.00 62.27 218 B 1 
ATOM   5510  C CA  . VAL B 2  218 ? -32.526 10.497  -29.073 1.00 62.57 218 B 1 
ATOM   5511  C C   . VAL B 2  218 ? -31.521 9.642   -28.311 1.00 63.63 218 B 1 
ATOM   5512  O O   . VAL B 2  218 ? -31.839 9.101   -27.251 1.00 61.40 218 B 1 
ATOM   5513  C CB  . VAL B 2  218 ? -32.692 11.879  -28.425 1.00 59.14 218 B 1 
ATOM   5514  C CG1 . VAL B 2  218 ? -31.448 12.727  -28.670 1.00 53.45 218 B 1 
ATOM   5515  C CG2 . VAL B 2  218 ? -33.889 12.656  -28.996 1.00 53.92 218 B 1 
ATOM   5516  N N   . LYS B 2  219 ? -30.318 9.509   -28.855 1.00 63.62 219 B 1 
ATOM   5517  C CA  . LYS B 2  219 ? -29.205 8.885   -28.144 1.00 63.59 219 B 1 
ATOM   5518  C C   . LYS B 2  219 ? -28.659 9.883   -27.128 1.00 64.50 219 B 1 
ATOM   5519  O O   . LYS B 2  219 ? -28.226 10.970  -27.506 1.00 62.08 219 B 1 
ATOM   5520  C CB  . LYS B 2  219 ? -28.120 8.424   -29.125 1.00 59.92 219 B 1 
ATOM   5521  C CG  . LYS B 2  219 ? -28.568 7.211   -29.954 1.00 55.07 219 B 1 
ATOM   5522  C CD  . LYS B 2  219 ? -27.425 6.730   -30.848 1.00 51.52 219 B 1 
ATOM   5523  C CE  . LYS B 2  219 ? -27.828 5.473   -31.621 1.00 47.18 219 B 1 
ATOM   5524  N NZ  . LYS B 2  219 ? -26.699 4.952   -32.427 1.00 43.01 219 B 1 
ATOM   5525  N N   . VAL B 2  220 ? -28.699 9.516   -25.860 1.00 65.13 220 B 1 
ATOM   5526  C CA  . VAL B 2  220 ? -28.158 10.331  -24.767 1.00 64.91 220 B 1 
ATOM   5527  C C   . VAL B 2  220 ? -26.855 9.691   -24.300 1.00 65.93 220 B 1 
ATOM   5528  O O   . VAL B 2  220 ? -26.865 8.506   -23.959 1.00 64.07 220 B 1 
ATOM   5529  C CB  . VAL B 2  220 ? -29.162 10.464  -23.606 1.00 61.69 220 B 1 
ATOM   5530  C CG1 . VAL B 2  220 ? -28.620 11.384  -22.515 1.00 55.43 220 B 1 
ATOM   5531  C CG2 . VAL B 2  220 ? -30.497 11.047  -24.092 1.00 56.24 220 B 1 
ATOM   5532  N N   . PRO B 2  221 ? -25.732 10.428  -24.281 1.00 64.63 221 B 1 
ATOM   5533  C CA  . PRO B 2  221 ? -24.483 9.901   -23.749 1.00 64.28 221 B 1 
ATOM   5534  C C   . PRO B 2  221 ? -24.582 9.739   -22.227 1.00 65.84 221 B 1 
ATOM   5535  O O   . PRO B 2  221 ? -24.857 10.695  -21.498 1.00 64.25 221 B 1 
ATOM   5536  C CB  . PRO B 2  221 ? -23.402 10.899  -24.174 1.00 61.24 221 B 1 
ATOM   5537  C CG  . PRO B 2  221 ? -24.149 12.223  -24.303 1.00 59.45 221 B 1 
ATOM   5538  C CD  . PRO B 2  221 ? -25.550 11.797  -24.749 1.00 62.03 221 B 1 
ATOM   5539  N N   . VAL B 2  222 ? -24.352 8.519   -21.757 1.00 66.11 222 B 1 
ATOM   5540  C CA  . VAL B 2  222 ? -24.290 8.178   -20.332 1.00 65.88 222 B 1 
ATOM   5541  C C   . VAL B 2  222 ? -22.861 7.764   -20.010 1.00 66.41 222 B 1 
ATOM   5542  O O   . VAL B 2  222 ? -22.355 6.774   -20.537 1.00 62.82 222 B 1 
ATOM   5543  C CB  . VAL B 2  222 ? -25.305 7.079   -19.961 1.00 62.37 222 B 1 
ATOM   5544  C CG1 . VAL B 2  222 ? -25.270 6.786   -18.462 1.00 56.48 222 B 1 
ATOM   5545  C CG2 . VAL B 2  222 ? -26.734 7.510   -20.320 1.00 57.62 222 B 1 
ATOM   5546  N N   . GLY B 2  223 ? -22.197 8.540   -19.163 1.00 66.84 223 B 1 
ATOM   5547  C CA  . GLY B 2  223 ? -20.837 8.247   -18.741 1.00 65.80 223 B 1 
ATOM   5548  C C   . GLY B 2  223 ? -20.785 7.110   -17.731 1.00 67.57 223 B 1 
ATOM   5549  O O   . GLY B 2  223 ? -21.543 7.098   -16.764 1.00 64.44 223 B 1 
ATOM   5550  N N   . GLN B 2  224 ? -19.865 6.177   -17.940 1.00 67.25 224 B 1 
ATOM   5551  C CA  . GLN B 2  224 ? -19.594 5.075   -17.025 1.00 67.30 224 B 1 
ATOM   5552  C C   . GLN B 2  224 ? -18.086 4.868   -16.857 1.00 69.59 224 B 1 
ATOM   5553  O O   . GLN B 2  224 ? -17.288 5.226   -17.726 1.00 64.48 224 B 1 
ATOM   5554  C CB  . GLN B 2  224 ? -20.311 3.802   -17.503 1.00 60.94 224 B 1 
ATOM   5555  C CG  . GLN B 2  224 ? -19.832 3.294   -18.871 1.00 54.31 224 B 1 
ATOM   5556  C CD  . GLN B 2  224 ? -20.558 2.029   -19.340 1.00 48.58 224 B 1 
ATOM   5557  O OE1 . GLN B 2  224 ? -21.365 1.433   -18.650 1.00 44.47 224 B 1 
ATOM   5558  N NE2 . GLN B 2  224 ? -20.269 1.568   -20.538 1.00 42.10 224 B 1 
ATOM   5559  N N   . GLU B 2  225 ? -17.706 4.267   -15.737 1.00 67.46 225 B 1 
ATOM   5560  C CA  . GLU B 2  225 ? -16.356 3.764   -15.522 1.00 65.85 225 B 1 
ATOM   5561  C C   . GLU B 2  225 ? -16.252 2.349   -16.101 1.00 66.28 225 B 1 
ATOM   5562  O O   . GLU B 2  225 ? -17.017 1.457   -15.724 1.00 63.05 225 B 1 
ATOM   5563  C CB  . GLU B 2  225 ? -16.015 3.793   -14.029 1.00 61.26 225 B 1 
ATOM   5564  C CG  . GLU B 2  225 ? -15.950 5.210   -13.429 1.00 56.56 225 B 1 
ATOM   5565  C CD  . GLU B 2  225 ? -14.740 6.040   -13.887 1.00 52.60 225 B 1 
ATOM   5566  O OE1 . GLU B 2  225 ? -14.819 7.284   -13.825 1.00 48.03 225 B 1 
ATOM   5567  O OE2 . GLU B 2  225 ? -13.704 5.444   -14.264 1.00 49.51 225 B 1 
ATOM   5568  N N   . VAL B 2  226 ? -15.311 2.149   -17.019 1.00 67.55 226 B 1 
ATOM   5569  C CA  . VAL B 2  226 ? -15.025 0.854   -17.640 1.00 67.14 226 B 1 
ATOM   5570  C C   . VAL B 2  226 ? -13.684 0.317   -17.148 1.00 66.95 226 B 1 
ATOM   5571  O O   . VAL B 2  226 ? -12.789 1.085   -16.798 1.00 64.36 226 B 1 
ATOM   5572  C CB  . VAL B 2  226 ? -15.086 0.916   -19.178 1.00 64.71 226 B 1 
ATOM   5573  C CG1 . VAL B 2  226 ? -16.496 1.260   -19.646 1.00 58.92 226 B 1 
ATOM   5574  C CG2 . VAL B 2  226 ? -14.107 1.925   -19.788 1.00 59.85 226 B 1 
ATOM   5575  N N   . GLU B 2  227 ? -13.522 -1.010  -17.133 1.00 68.09 227 B 1 
ATOM   5576  C CA  . GLU B 2  227 ? -12.243 -1.635  -16.791 1.00 65.76 227 B 1 
ATOM   5577  C C   . GLU B 2  227 ? -11.160 -1.228  -17.805 1.00 66.35 227 B 1 
ATOM   5578  O O   . GLU B 2  227 ? -11.352 -1.286  -19.016 1.00 60.43 227 B 1 
ATOM   5579  C CB  . GLU B 2  227 ? -12.376 -3.169  -16.711 1.00 60.46 227 B 1 
ATOM   5580  C CG  . GLU B 2  227 ? -13.168 -3.675  -15.488 1.00 54.51 227 B 1 
ATOM   5581  C CD  . GLU B 2  227 ? -12.323 -4.347  -14.383 1.00 48.76 227 B 1 
ATOM   5582  O OE1 . GLU B 2  227 ? -12.835 -4.524  -13.258 1.00 44.10 227 B 1 
ATOM   5583  O OE2 . GLU B 2  227 ? -11.152 -4.721  -14.631 1.00 44.32 227 B 1 
ATOM   5584  N N   . GLY B 2  228 ? -10.009 -0.816  -17.293 1.00 65.10 228 B 1 
ATOM   5585  C CA  . GLY B 2  228 ? -8.873  -0.358  -18.078 1.00 65.44 228 B 1 
ATOM   5586  C C   . GLY B 2  228 ? -8.159  0.785   -17.362 1.00 68.32 228 B 1 
ATOM   5587  O O   . GLY B 2  228 ? -8.773  1.775   -16.982 1.00 64.74 228 B 1 
ATOM   5588  N N   . MET B 2  229 ? -6.849  0.673   -17.181 1.00 67.38 229 B 1 
ATOM   5589  C CA  . MET B 2  229 ? -6.069  1.725   -16.523 1.00 68.14 229 B 1 
ATOM   5590  C C   . MET B 2  229 ? -6.079  3.015   -17.349 1.00 70.61 229 B 1 
ATOM   5591  O O   . MET B 2  229 ? -5.710  3.021   -18.523 1.00 67.35 229 B 1 
ATOM   5592  C CB  . MET B 2  229 ? -4.651  1.213   -16.271 1.00 65.14 229 B 1 
ATOM   5593  C CG  . MET B 2  229 ? -3.753  2.247   -15.595 1.00 60.97 229 B 1 
ATOM   5594  S SD  . MET B 2  229 ? -2.150  1.608   -15.045 1.00 58.23 229 B 1 
ATOM   5595  C CE  . MET B 2  229 ? -1.451  1.033   -16.608 1.00 52.74 229 B 1 
ATOM   5596  N N   . ASN B 2  230 ? -6.427  4.129   -16.707 1.00 70.80 230 B 1 
ATOM   5597  C CA  . ASN B 2  230 ? -6.372  5.461   -17.301 1.00 70.97 230 B 1 
ATOM   5598  C C   . ASN B 2  230 ? -4.925  5.980   -17.318 1.00 70.73 230 B 1 
ATOM   5599  O O   . ASN B 2  230 ? -4.506  6.773   -16.470 1.00 69.43 230 B 1 
ATOM   5600  C CB  . ASN B 2  230 ? -7.346  6.388   -16.563 1.00 70.23 230 B 1 
ATOM   5601  C CG  . ASN B 2  230 ? -7.397  7.777   -17.182 1.00 69.03 230 B 1 
ATOM   5602  O OD1 . ASN B 2  230 ? -6.707  8.110   -18.135 1.00 64.61 230 B 1 
ATOM   5603  N ND2 . ASN B 2  230 ? -8.219  8.635   -16.623 1.00 65.45 230 B 1 
ATOM   5604  N N   . ILE B 2  231 ? -4.165  5.525   -18.295 1.00 69.42 231 B 1 
ATOM   5605  C CA  . ILE B 2  231 ? -2.756  5.899   -18.464 1.00 67.77 231 B 1 
ATOM   5606  C C   . ILE B 2  231 ? -2.607  7.416   -18.601 1.00 68.86 231 B 1 
ATOM   5607  O O   . ILE B 2  231 ? -1.736  8.011   -17.975 1.00 66.79 231 B 1 
ATOM   5608  C CB  . ILE B 2  231 ? -2.151  5.164   -19.686 1.00 64.46 231 B 1 
ATOM   5609  C CG1 . ILE B 2  231 ? -2.212  3.631   -19.495 1.00 59.67 231 B 1 
ATOM   5610  C CG2 . ILE B 2  231 ? -0.701  5.624   -19.927 1.00 58.06 231 B 1 
ATOM   5611  C CD1 . ILE B 2  231 ? -1.919  2.828   -20.770 1.00 52.45 231 B 1 
ATOM   5612  N N   . LEU B 2  232 ? -3.472  8.046   -19.399 1.00 70.32 232 B 1 
ATOM   5613  C CA  . LEU B 2  232 ? -3.384  9.471   -19.702 1.00 69.05 232 B 1 
ATOM   5614  C C   . LEU B 2  232 ? -3.569  10.334  -18.448 1.00 71.08 232 B 1 
ATOM   5615  O O   . LEU B 2  232 ? -2.747  11.209  -18.174 1.00 68.87 232 B 1 
ATOM   5616  C CB  . LEU B 2  232 ? -4.419  9.792   -20.794 1.00 65.45 232 B 1 
ATOM   5617  C CG  . LEU B 2  232 ? -4.361  11.245  -21.299 1.00 60.26 232 B 1 
ATOM   5618  C CD1 . LEU B 2  232 ? -3.026  11.559  -21.973 1.00 56.29 232 B 1 
ATOM   5619  C CD2 . LEU B 2  232 ? -5.484  11.463  -22.311 1.00 54.57 232 B 1 
ATOM   5620  N N   . GLY B 2  233 ? -4.594  10.061  -17.659 1.00 73.20 233 B 1 
ATOM   5621  C CA  . GLY B 2  233 ? -4.838  10.768  -16.403 1.00 73.85 233 B 1 
ATOM   5622  C C   . GLY B 2  233 ? -3.703  10.600  -15.392 1.00 75.51 233 B 1 
ATOM   5623  O O   . GLY B 2  233 ? -3.265  11.573  -14.780 1.00 74.78 233 B 1 
ATOM   5624  N N   . LEU B 2  234 ? -3.162  9.383   -15.271 1.00 74.87 234 B 1 
ATOM   5625  C CA  . LEU B 2  234 ? -2.025  9.109   -14.387 1.00 74.06 234 B 1 
ATOM   5626  C C   . LEU B 2  234 ? -0.743  9.819   -14.847 1.00 73.68 234 B 1 
ATOM   5627  O O   . LEU B 2  234 ? -0.017  10.355  -14.016 1.00 73.67 234 B 1 
ATOM   5628  C CB  . LEU B 2  234 ? -1.804  7.592   -14.277 1.00 73.35 234 B 1 
ATOM   5629  C CG  . LEU B 2  234 ? -2.915  6.824   -13.534 1.00 70.85 234 B 1 
ATOM   5630  C CD1 . LEU B 2  234 ? -2.614  5.325   -13.600 1.00 66.65 234 B 1 
ATOM   5631  C CD2 . LEU B 2  234 ? -3.021  7.221   -12.062 1.00 66.72 234 B 1 
ATOM   5632  N N   . VAL B 2  235 ? -0.477  9.871   -16.156 1.00 74.59 235 B 1 
ATOM   5633  C CA  . VAL B 2  235 ? 0.674   10.598  -16.725 1.00 72.79 235 B 1 
ATOM   5634  C C   . VAL B 2  235 ? 0.586   12.092  -16.409 1.00 73.86 235 B 1 
ATOM   5635  O O   . VAL B 2  235 ? 1.540   12.668  -15.886 1.00 73.47 235 B 1 
ATOM   5636  C CB  . VAL B 2  235 ? 0.780   10.356  -18.247 1.00 70.34 235 B 1 
ATOM   5637  C CG1 . VAL B 2  235 ? 1.753   11.321  -18.939 1.00 65.91 235 B 1 
ATOM   5638  C CG2 . VAL B 2  235 ? 1.279   8.943   -18.549 1.00 65.88 235 B 1 
ATOM   5639  N N   . VAL B 2  236 ? -0.556  12.709  -16.689 1.00 73.85 236 B 1 
ATOM   5640  C CA  . VAL B 2  236 ? -0.765  14.141  -16.424 1.00 74.41 236 B 1 
ATOM   5641  C C   . VAL B 2  236 ? -0.642  14.444  -14.931 1.00 76.17 236 B 1 
ATOM   5642  O O   . VAL B 2  236 ? 0.091   15.357  -14.548 1.00 76.49 236 B 1 
ATOM   5643  C CB  . VAL B 2  236 ? -2.118  14.617  -16.992 1.00 72.88 236 B 1 
ATOM   5644  C CG1 . VAL B 2  236 ? -2.417  16.069  -16.596 1.00 68.23 236 B 1 
ATOM   5645  C CG2 . VAL B 2  236 ? -2.103  14.548  -18.521 1.00 68.67 236 B 1 
ATOM   5646  N N   . PHE B 2  237 ? -1.288  13.645  -14.084 1.00 76.19 237 B 1 
ATOM   5647  C CA  . PHE B 2  237 ? -1.198  13.812  -12.635 1.00 76.73 237 B 1 
ATOM   5648  C C   . PHE B 2  237 ? 0.242   13.682  -12.126 1.00 77.25 237 B 1 
ATOM   5649  O O   . PHE B 2  237 ? 0.691   14.523  -11.351 1.00 77.30 237 B 1 
ATOM   5650  C CB  . PHE B 2  237 ? -2.109  12.804  -11.927 1.00 76.31 237 B 1 
ATOM   5651  C CG  . PHE B 2  237 ? -2.024  12.927  -10.419 1.00 76.36 237 B 1 
ATOM   5652  C CD1 . PHE B 2  237 ? -1.207  12.058  -9.678  1.00 72.38 237 B 1 
ATOM   5653  C CD2 . PHE B 2  237 ? -2.694  13.972  -9.760  1.00 72.40 237 B 1 
ATOM   5654  C CE1 . PHE B 2  237 ? -1.072  12.221  -8.288  1.00 69.12 237 B 1 
ATOM   5655  C CE2 . PHE B 2  237 ? -2.562  14.140  -8.370  1.00 69.18 237 B 1 
ATOM   5656  C CZ  . PHE B 2  237 ? -1.751  13.262  -7.639  1.00 71.72 237 B 1 
ATOM   5657  N N   . ALA B 2  238 ? 0.980   12.680  -12.581 1.00 78.20 238 B 1 
ATOM   5658  C CA  . ALA B 2  238 ? 2.356   12.459  -12.159 1.00 77.31 238 B 1 
ATOM   5659  C C   . ALA B 2  238 ? 3.274   13.643  -12.503 1.00 78.07 238 B 1 
ATOM   5660  O O   . ALA B 2  238 ? 4.084   14.056  -11.675 1.00 77.60 238 B 1 
ATOM   5661  C CB  . ALA B 2  238 ? 2.848   11.153  -12.785 1.00 75.74 238 B 1 
ATOM   5662  N N   . ILE B 2  239 ? 3.111   14.240  -13.680 1.00 76.74 239 B 1 
ATOM   5663  C CA  . ILE B 2  239 ? 3.873   15.432  -14.082 1.00 75.62 239 B 1 
ATOM   5664  C C   . ILE B 2  239 ? 3.544   16.622  -13.175 1.00 77.18 239 B 1 
ATOM   5665  O O   . ILE B 2  239 ? 4.450   17.224  -12.603 1.00 78.04 239 B 1 
ATOM   5666  C CB  . ILE B 2  239 ? 3.642   15.761  -15.576 1.00 73.79 239 B 1 
ATOM   5667  C CG1 . ILE B 2  239 ? 4.237   14.649  -16.470 1.00 70.10 239 B 1 
ATOM   5668  C CG2 . ILE B 2  239 ? 4.279   17.118  -15.948 1.00 68.25 239 B 1 
ATOM   5669  C CD1 . ILE B 2  239 ? 3.776   14.727  -17.927 1.00 64.58 239 B 1 
ATOM   5670  N N   . VAL B 2  240 ? 2.262   16.954  -13.014 1.00 76.94 240 B 1 
ATOM   5671  C CA  . VAL B 2  240 ? 1.873   18.116  -12.199 1.00 76.36 240 B 1 
ATOM   5672  C C   . VAL B 2  240 ? 2.239   17.938  -10.724 1.00 77.61 240 B 1 
ATOM   5673  O O   . VAL B 2  240 ? 2.665   18.898  -10.087 1.00 78.28 240 B 1 
ATOM   5674  C CB  . VAL B 2  240 ? 0.386   18.503  -12.357 1.00 74.81 240 B 1 
ATOM   5675  C CG1 . VAL B 2  240 ? 0.079   18.883  -13.802 1.00 69.68 240 B 1 
ATOM   5676  C CG2 . VAL B 2  240 ? -0.599  17.425  -11.921 1.00 70.25 240 B 1 
ATOM   5677  N N   . PHE B 2  241 ? 2.152   16.717  -10.199 1.00 77.77 241 B 1 
ATOM   5678  C CA  . PHE B 2  241 ? 2.548   16.402  -8.830  1.00 78.62 241 B 1 
ATOM   5679  C C   . PHE B 2  241 ? 4.065   16.509  -8.629  1.00 78.60 241 B 1 
ATOM   5680  O O   . PHE B 2  241 ? 4.511   17.085  -7.643  1.00 78.12 241 B 1 
ATOM   5681  C CB  . PHE B 2  241 ? 2.025   15.011  -8.459  1.00 78.19 241 B 1 
ATOM   5682  C CG  . PHE B 2  241 ? 2.123   14.726  -6.973  1.00 78.32 241 B 1 
ATOM   5683  C CD1 . PHE B 2  241 ? 3.143   13.907  -6.468  1.00 74.64 241 B 1 
ATOM   5684  C CD2 . PHE B 2  241 ? 1.200   15.310  -6.088  1.00 73.71 241 B 1 
ATOM   5685  C CE1 . PHE B 2  241 ? 3.236   13.665  -5.086  1.00 71.75 241 B 1 
ATOM   5686  C CE2 . PHE B 2  241 ? 1.291   15.071  -4.706  1.00 71.53 241 B 1 
ATOM   5687  C CZ  . PHE B 2  241 ? 2.308   14.246  -4.211  1.00 75.02 241 B 1 
ATOM   5688  N N   . GLY B 2  242 ? 4.856   16.049  -9.588  1.00 78.49 242 B 1 
ATOM   5689  C CA  . GLY B 2  242 ? 6.308   16.223  -9.564  1.00 76.98 242 B 1 
ATOM   5690  C C   . GLY B 2  242 ? 6.733   17.695  -9.580  1.00 77.55 242 B 1 
ATOM   5691  O O   . GLY B 2  242 ? 7.606   18.102  -8.817  1.00 76.91 242 B 1 
ATOM   5692  N N   . VAL B 2  243 ? 6.067   18.518  -10.387 1.00 80.04 243 B 1 
ATOM   5693  C CA  . VAL B 2  243 ? 6.292   19.975  -10.388 1.00 77.22 243 B 1 
ATOM   5694  C C   . VAL B 2  243 ? 5.902   20.599  -9.043  1.00 77.45 243 B 1 
ATOM   5695  O O   . VAL B 2  243 ? 6.618   21.467  -8.543  1.00 75.95 243 B 1 
ATOM   5696  C CB  . VAL B 2  243 ? 5.533   20.648  -11.548 1.00 74.88 243 B 1 
ATOM   5697  C CG1 . VAL B 2  243 ? 5.680   22.172  -11.513 1.00 70.53 243 B 1 
ATOM   5698  C CG2 . VAL B 2  243 ? 6.073   20.176  -12.902 1.00 70.54 243 B 1 
ATOM   5699  N N   . ALA B 2  244 ? 4.812   20.144  -8.433  1.00 77.79 244 B 1 
ATOM   5700  C CA  . ALA B 2  244 ? 4.407   20.595  -7.107  1.00 76.26 244 B 1 
ATOM   5701  C C   . ALA B 2  244 ? 5.455   20.244  -6.037  1.00 76.61 244 B 1 
ATOM   5702  O O   . ALA B 2  244 ? 5.857   21.121  -5.273  1.00 76.22 244 B 1 
ATOM   5703  C CB  . ALA B 2  244 ? 3.025   20.019  -6.778  1.00 75.29 244 B 1 
ATOM   5704  N N   . LEU B 2  245 ? 5.969   19.015  -6.034  1.00 79.28 245 B 1 
ATOM   5705  C CA  . LEU B 2  245 ? 7.051   18.589  -5.136  1.00 78.41 245 B 1 
ATOM   5706  C C   . LEU B 2  245 ? 8.310   19.449  -5.302  1.00 77.96 245 B 1 
ATOM   5707  O O   . LEU B 2  245 ? 8.882   19.899  -4.311  1.00 76.72 245 B 1 
ATOM   5708  C CB  . LEU B 2  245 ? 7.388   17.108  -5.386  1.00 77.44 245 B 1 
ATOM   5709  C CG  . LEU B 2  245 ? 6.374   16.095  -4.827  1.00 76.39 245 B 1 
ATOM   5710  C CD1 . LEU B 2  245 ? 6.767   14.688  -5.277  1.00 71.83 245 B 1 
ATOM   5711  C CD2 . LEU B 2  245 ? 6.344   16.104  -3.297  1.00 73.20 245 B 1 
ATOM   5712  N N   . ARG B 2  246 ? 8.701   19.736  -6.543  1.00 80.90 246 B 1 
ATOM   5713  C CA  . ARG B 2  246 ? 9.862   20.598  -6.823  1.00 77.57 246 B 1 
ATOM   5714  C C   . ARG B 2  246 ? 9.696   21.997  -6.234  1.00 76.76 246 B 1 
ATOM   5715  O O   . ARG B 2  246 ? 10.660  22.560  -5.722  1.00 72.84 246 B 1 
ATOM   5716  C CB  . ARG B 2  246 ? 10.097  20.648  -8.339  1.00 73.84 246 B 1 
ATOM   5717  C CG  . ARG B 2  246 ? 11.307  21.511  -8.754  1.00 70.03 246 B 1 
ATOM   5718  C CD  . ARG B 2  246 ? 12.617  20.970  -8.172  1.00 67.84 246 B 1 
ATOM   5719  N NE  . ARG B 2  246 ? 13.780  21.726  -8.662  1.00 63.69 246 B 1 
ATOM   5720  C CZ  . ARG B 2  246 ? 15.047  21.462  -8.375  1.00 58.51 246 B 1 
ATOM   5721  N NH1 . ARG B 2  246 ? 15.386  20.468  -7.595  1.00 53.79 246 B 1 
ATOM   5722  N NH2 . ARG B 2  246 ? 15.995  22.199  -8.869  1.00 53.48 246 B 1 
ATOM   5723  N N   . LYS B 2  247 ? 8.482   22.552  -6.277  1.00 79.39 247 B 1 
ATOM   5724  C CA  . LYS B 2  247 ? 8.185   23.881  -5.721  1.00 76.92 247 B 1 
ATOM   5725  C C   . LYS B 2  247 ? 8.259   23.940  -4.192  1.00 76.59 247 B 1 
ATOM   5726  O O   . LYS B 2  247 ? 8.451   25.025  -3.657  1.00 73.87 247 B 1 
ATOM   5727  C CB  . LYS B 2  247 ? 6.812   24.364  -6.209  1.00 74.50 247 B 1 
ATOM   5728  C CG  . LYS B 2  247 ? 6.846   24.802  -7.678  1.00 67.79 247 B 1 
ATOM   5729  C CD  . LYS B 2  247 ? 5.516   25.436  -8.098  1.00 64.13 247 B 1 
ATOM   5730  C CE  . LYS B 2  247 ? 5.630   25.986  -9.522  1.00 56.31 247 B 1 
ATOM   5731  N NZ  . LYS B 2  247 ? 4.623   27.037  -9.807  1.00 50.04 247 B 1 
ATOM   5732  N N   . LEU B 2  248 ? 8.127   22.813  -3.499  1.00 77.73 248 B 1 
ATOM   5733  C CA  . LEU B 2  248 ? 8.259   22.763  -2.036  1.00 75.23 248 B 1 
ATOM   5734  C C   . LEU B 2  248 ? 9.706   22.921  -1.555  1.00 75.16 248 B 1 
ATOM   5735  O O   . LEU B 2  248 ? 9.935   23.338  -0.422  1.00 70.03 248 B 1 
ATOM   5736  C CB  . LEU B 2  248 ? 7.698   21.437  -1.505  1.00 72.20 248 B 1 
ATOM   5737  C CG  . LEU B 2  248 ? 6.224   21.165  -1.826  1.00 69.06 248 B 1 
ATOM   5738  C CD1 . LEU B 2  248 ? 5.829   19.851  -1.151  1.00 65.27 248 B 1 
ATOM   5739  C CD2 . LEU B 2  248 ? 5.309   22.284  -1.332  1.00 65.23 248 B 1 
ATOM   5740  N N   . GLY B 2  249 ? 10.682  22.581  -2.381  1.00 77.13 249 B 1 
ATOM   5741  C CA  . GLY B 2  249 ? 12.077  22.524  -1.961  1.00 75.95 249 B 1 
ATOM   5742  C C   . GLY B 2  249 ? 12.328  21.393  -0.948  1.00 77.78 249 B 1 
ATOM   5743  O O   . GLY B 2  249 ? 12.051  20.233  -1.263  1.00 73.38 249 B 1 
ATOM   5744  N N   . PRO B 2  250 ? 12.829  21.705  0.271   1.00 76.30 250 B 1 
ATOM   5745  C CA  . PRO B 2  250 ? 13.259  20.679  1.235   1.00 74.55 250 B 1 
ATOM   5746  C C   . PRO B 2  250 ? 12.159  19.709  1.674   1.00 74.64 250 B 1 
ATOM   5747  O O   . PRO B 2  250 ? 12.436  18.531  1.883   1.00 71.59 250 B 1 
ATOM   5748  C CB  . PRO B 2  250 ? 13.814  21.453  2.438   1.00 72.76 250 B 1 
ATOM   5749  C CG  . PRO B 2  250 ? 14.226  22.799  1.847   1.00 71.10 250 B 1 
ATOM   5750  C CD  . PRO B 2  250 ? 13.171  23.030  0.769   1.00 73.26 250 B 1 
ATOM   5751  N N   . GLU B 2  251 ? 10.911  20.171  1.809   1.00 73.67 251 B 1 
ATOM   5752  C CA  . GLU B 2  251 ? 9.804   19.298  2.216   1.00 71.70 251 B 1 
ATOM   5753  C C   . GLU B 2  251 ? 9.475   18.226  1.166   1.00 73.29 251 B 1 
ATOM   5754  O O   . GLU B 2  251 ? 9.049   17.132  1.521   1.00 68.70 251 B 1 
ATOM   5755  C CB  . GLU B 2  251 ? 8.544   20.111  2.531   1.00 67.44 251 B 1 
ATOM   5756  C CG  . GLU B 2  251 ? 8.643   20.923  3.830   1.00 60.99 251 B 1 
ATOM   5757  C CD  . GLU B 2  251 ? 7.279   21.135  4.504   1.00 55.15 251 B 1 
ATOM   5758  O OE1 . GLU B 2  251 ? 7.271   21.466  5.711   1.00 49.00 251 B 1 
ATOM   5759  O OE2 . GLU B 2  251 ? 6.238   20.910  3.842   1.00 50.44 251 B 1 
ATOM   5760  N N   . GLY B 2  252 ? 9.690   18.512  -0.112  1.00 73.99 252 B 1 
ATOM   5761  C CA  . GLY B 2  252 ? 9.482   17.553  -1.198  1.00 73.44 252 B 1 
ATOM   5762  C C   . GLY B 2  252 ? 10.609  16.535  -1.354  1.00 75.47 252 B 1 
ATOM   5763  O O   . GLY B 2  252 ? 10.387  15.456  -1.902  1.00 72.93 252 B 1 
ATOM   5764  N N   . GLU B 2  253 ? 11.798  16.843  -0.859  1.00 76.79 253 B 1 
ATOM   5765  C CA  . GLU B 2  253 ? 13.031  16.090  -1.149  1.00 75.26 253 B 1 
ATOM   5766  C C   . GLU B 2  253 ? 12.965  14.601  -0.770  1.00 76.58 253 B 1 
ATOM   5767  O O   . GLU B 2  253 ? 13.427  13.738  -1.522  1.00 74.41 253 B 1 
ATOM   5768  C CB  . GLU B 2  253 ? 14.200  16.784  -0.424  1.00 72.14 253 B 1 
ATOM   5769  C CG  . GLU B 2  253 ? 15.581  16.172  -0.682  1.00 64.67 253 B 1 
ATOM   5770  C CD  . GLU B 2  253 ? 16.062  16.244  -2.140  1.00 59.18 253 B 1 
ATOM   5771  O OE1 . GLU B 2  253 ? 17.102  15.601  -2.420  1.00 52.12 253 B 1 
ATOM   5772  O OE2 . GLU B 2  253 ? 15.419  16.922  -2.969  1.00 53.17 253 B 1 
ATOM   5773  N N   . LEU B 2  254 ? 12.365  14.276  0.371   1.00 73.87 254 B 1 
ATOM   5774  C CA  . LEU B 2  254 ? 12.225  12.888  0.826   1.00 72.89 254 B 1 
ATOM   5775  C C   . LEU B 2  254 ? 11.406  12.049  -0.168  1.00 75.51 254 B 1 
ATOM   5776  O O   . LEU B 2  254 ? 11.813  10.951  -0.551  1.00 72.87 254 B 1 
ATOM   5777  C CB  . LEU B 2  254 ? 11.575  12.890  2.224   1.00 68.34 254 B 1 
ATOM   5778  C CG  . LEU B 2  254 ? 11.608  11.504  2.896   1.00 59.28 254 B 1 
ATOM   5779  C CD1 . LEU B 2  254 ? 12.870  11.347  3.739   1.00 53.76 254 B 1 
ATOM   5780  C CD2 . LEU B 2  254 ? 10.400  11.300  3.802   1.00 52.67 254 B 1 
ATOM   5781  N N   . LEU B 2  255 ? 10.265  12.584  -0.616  1.00 74.21 255 B 1 
ATOM   5782  C CA  . LEU B 2  255 ? 9.400   11.931  -1.598  1.00 74.52 255 B 1 
ATOM   5783  C C   . LEU B 2  255 ? 10.069  11.857  -2.977  1.00 76.04 255 B 1 
ATOM   5784  O O   . LEU B 2  255 ? 10.001  10.820  -3.634  1.00 75.91 255 B 1 
ATOM   5785  C CB  . LEU B 2  255 ? 8.063   12.684  -1.678  1.00 72.89 255 B 1 
ATOM   5786  C CG  . LEU B 2  255 ? 7.205   12.600  -0.402  1.00 68.97 255 B 1 
ATOM   5787  C CD1 . LEU B 2  255 ? 6.012   13.538  -0.528  1.00 64.10 255 B 1 
ATOM   5788  C CD2 . LEU B 2  255 ? 6.677   11.187  -0.156  1.00 64.70 255 B 1 
ATOM   5789  N N   . ILE B 2  256 ? 10.755  12.918  -3.392  1.00 78.60 256 B 1 
ATOM   5790  C CA  . ILE B 2  256 ? 11.484  12.947  -4.666  1.00 78.19 256 B 1 
ATOM   5791  C C   . ILE B 2  256 ? 12.528  11.826  -4.715  1.00 78.79 256 B 1 
ATOM   5792  O O   . ILE B 2  256 ? 12.582  11.092  -5.696  1.00 78.00 256 B 1 
ATOM   5793  C CB  . ILE B 2  256 ? 12.126  14.332  -4.904  1.00 77.44 256 B 1 
ATOM   5794  C CG1 . ILE B 2  256 ? 11.038  15.399  -5.141  1.00 74.63 256 B 1 
ATOM   5795  C CG2 . ILE B 2  256 ? 13.085  14.296  -6.117  1.00 73.62 256 B 1 
ATOM   5796  C CD1 . ILE B 2  256 ? 11.545  16.841  -5.018  1.00 69.17 256 B 1 
ATOM   5797  N N   . ARG B 2  257 ? 13.311  11.635  -3.656  1.00 78.36 257 B 1 
ATOM   5798  C CA  . ARG B 2  257 ? 14.312  10.557  -3.596  1.00 76.93 257 B 1 
ATOM   5799  C C   . ARG B 2  257 ? 13.682  9.171   -3.683  1.00 77.32 257 B 1 
ATOM   5800  O O   . ARG B 2  257 ? 14.173  8.330   -4.431  1.00 76.04 257 B 1 
ATOM   5801  C CB  . ARG B 2  257 ? 15.156  10.673  -2.322  1.00 75.32 257 B 1 
ATOM   5802  C CG  . ARG B 2  257 ? 16.129  11.847  -2.413  1.00 68.59 257 B 1 
ATOM   5803  C CD  . ARG B 2  257 ? 16.955  11.947  -1.128  1.00 66.40 257 B 1 
ATOM   5804  N NE  . ARG B 2  257 ? 17.742  13.182  -1.139  1.00 59.72 257 B 1 
ATOM   5805  C CZ  . ARG B 2  257 ? 18.761  13.503  -0.372  1.00 53.01 257 B 1 
ATOM   5806  N NH1 . ARG B 2  257 ? 19.247  12.687  0.533   1.00 48.92 257 B 1 
ATOM   5807  N NH2 . ARG B 2  257 ? 19.285  14.679  -0.517  1.00 45.69 257 B 1 
ATOM   5808  N N   . PHE B 2  258 ? 12.593  8.951   -2.970  1.00 75.59 258 B 1 
ATOM   5809  C CA  . PHE B 2  258 ? 11.868  7.680   -3.049  1.00 74.24 258 B 1 
ATOM   5810  C C   . PHE B 2  258 ? 11.408  7.380   -4.484  1.00 75.58 258 B 1 
ATOM   5811  O O   . PHE B 2  258 ? 11.681  6.300   -5.011  1.00 74.74 258 B 1 
ATOM   5812  C CB  . PHE B 2  258 ? 10.685  7.712   -2.075  1.00 72.34 258 B 1 
ATOM   5813  C CG  . PHE B 2  258 ? 9.772   6.510   -2.205  1.00 69.34 258 B 1 
ATOM   5814  C CD1 . PHE B 2  258 ? 8.613   6.577   -3.001  1.00 63.79 258 B 1 
ATOM   5815  C CD2 . PHE B 2  258 ? 10.096  5.305   -1.555  1.00 63.69 258 B 1 
ATOM   5816  C CE1 . PHE B 2  258 ? 7.778   5.453   -3.134  1.00 59.37 258 B 1 
ATOM   5817  C CE2 . PHE B 2  258 ? 9.261   4.181   -1.686  1.00 58.87 258 B 1 
ATOM   5818  C CZ  . PHE B 2  258 ? 8.101   4.258   -2.474  1.00 59.46 258 B 1 
ATOM   5819  N N   . PHE B 2  259 ? 10.762  8.346   -5.136  1.00 77.51 259 B 1 
ATOM   5820  C CA  . PHE B 2  259 ? 10.294  8.179   -6.509  1.00 77.00 259 B 1 
ATOM   5821  C C   . PHE B 2  259 ? 11.444  8.057   -7.514  1.00 76.53 259 B 1 
ATOM   5822  O O   . PHE B 2  259 ? 11.324  7.300   -8.472  1.00 75.28 259 B 1 
ATOM   5823  C CB  . PHE B 2  259 ? 9.342   9.321   -6.874  1.00 77.12 259 B 1 
ATOM   5824  C CG  . PHE B 2  259 ? 8.004   9.286   -6.159  1.00 77.78 259 B 1 
ATOM   5825  C CD1 . PHE B 2  259 ? 7.168   8.157   -6.257  1.00 73.97 259 B 1 
ATOM   5826  C CD2 . PHE B 2  259 ? 7.577   10.389  -5.401  1.00 75.08 259 B 1 
ATOM   5827  C CE1 . PHE B 2  259 ? 5.929   8.121   -5.598  1.00 72.76 259 B 1 
ATOM   5828  C CE2 . PHE B 2  259 ? 6.336   10.360  -4.742  1.00 72.70 259 B 1 
ATOM   5829  C CZ  . PHE B 2  259 ? 5.516   9.226   -4.835  1.00 75.53 259 B 1 
ATOM   5830  N N   . ASN B 2  260 ? 12.562  8.723   -7.296  1.00 78.52 260 B 1 
ATOM   5831  C CA  . ASN B 2  260 ? 13.747  8.587   -8.144  1.00 77.01 260 B 1 
ATOM   5832  C C   . ASN B 2  260 ? 14.359  7.183   -8.074  1.00 77.46 260 B 1 
ATOM   5833  O O   . ASN B 2  260 ? 14.703  6.636   -9.116  1.00 75.59 260 B 1 
ATOM   5834  C CB  . ASN B 2  260 ? 14.781  9.666   -7.788  1.00 75.12 260 B 1 
ATOM   5835  C CG  . ASN B 2  260 ? 14.440  11.035  -8.362  1.00 70.50 260 B 1 
ATOM   5836  O OD1 . ASN B 2  260 ? 13.667  11.193  -9.288  1.00 63.71 260 B 1 
ATOM   5837  N ND2 . ASN B 2  260 ? 15.069  12.070  -7.841  1.00 64.72 260 B 1 
ATOM   5838  N N   . SER B 2  261 ? 14.428  6.561   -6.900  1.00 75.61 261 B 1 
ATOM   5839  C CA  . SER B 2  261 ? 14.897  5.173   -6.787  1.00 74.32 261 B 1 
ATOM   5840  C C   . SER B 2  261 ? 14.022  4.207   -7.596  1.00 75.71 261 B 1 
ATOM   5841  O O   . SER B 2  261 ? 14.536  3.397   -8.363  1.00 74.90 261 B 1 
ATOM   5842  C CB  . SER B 2  261 ? 14.938  4.729   -5.322  1.00 72.71 261 B 1 
ATOM   5843  O OG  . SER B 2  261 ? 15.879  5.482   -4.586  1.00 63.26 261 B 1 
ATOM   5844  N N   . PHE B 2  262 ? 12.690  4.337   -7.491  1.00 75.09 262 B 1 
ATOM   5845  C CA  . PHE B 2  262 ? 11.776  3.542   -8.319  1.00 74.31 262 B 1 
ATOM   5846  C C   . PHE B 2  262 ? 11.875  3.887   -9.805  1.00 75.09 262 B 1 
ATOM   5847  O O   . PHE B 2  262 ? 11.767  3.005   -10.654 1.00 73.39 262 B 1 
ATOM   5848  C CB  . PHE B 2  262 ? 10.339  3.723   -7.823  1.00 72.41 262 B 1 
ATOM   5849  C CG  . PHE B 2  262 ? 9.912   2.676   -6.825  1.00 69.67 262 B 1 
ATOM   5850  C CD1 . PHE B 2  262 ? 9.635   1.367   -7.259  1.00 63.98 262 B 1 
ATOM   5851  C CD2 . PHE B 2  262 ? 9.759   3.005   -5.472  1.00 63.41 262 B 1 
ATOM   5852  C CE1 . PHE B 2  262 ? 9.195   0.393   -6.347  1.00 59.20 262 B 1 
ATOM   5853  C CE2 . PHE B 2  262 ? 9.320   2.030   -4.556  1.00 57.94 262 B 1 
ATOM   5854  C CZ  . PHE B 2  262 ? 9.033   0.726   -4.995  1.00 59.16 262 B 1 
ATOM   5855  N N   . ASN B 2  263 ? 12.080  5.146   -10.127 1.00 77.03 263 B 1 
ATOM   5856  C CA  . ASN B 2  263 ? 12.260  5.621   -11.496 1.00 75.33 263 B 1 
ATOM   5857  C C   . ASN B 2  263 ? 13.424  4.909   -12.177 1.00 76.93 263 B 1 
ATOM   5858  O O   . ASN B 2  263 ? 13.243  4.284   -13.219 1.00 74.33 263 B 1 
ATOM   5859  C CB  . ASN B 2  263 ? 12.444  7.146   -11.453 1.00 71.37 263 B 1 
ATOM   5860  C CG  . ASN B 2  263 ? 12.962  7.739   -12.752 1.00 65.80 263 B 1 
ATOM   5861  O OD1 . ASN B 2  263 ? 12.645  7.305   -13.842 1.00 58.93 263 B 1 
ATOM   5862  N ND2 . ASN B 2  263 ? 13.765  8.780   -12.660 1.00 58.83 263 B 1 
ATOM   5863  N N   . GLU B 2  264 ? 14.605  4.971   -11.576 1.00 75.85 264 B 1 
ATOM   5864  C CA  . GLU B 2  264 ? 15.802  4.384   -12.174 1.00 74.99 264 B 1 
ATOM   5865  C C   . GLU B 2  264 ? 15.697  2.857   -12.280 1.00 77.05 264 B 1 
ATOM   5866  O O   . GLU B 2  264 ? 16.042  2.296   -13.322 1.00 75.35 264 B 1 
ATOM   5867  C CB  . GLU B 2  264 ? 17.056  4.833   -11.412 1.00 73.15 264 B 1 
ATOM   5868  C CG  . GLU B 2  264 ? 17.331  6.351   -11.504 1.00 69.77 264 B 1 
ATOM   5869  C CD  . GLU B 2  264 ? 17.416  6.902   -12.944 1.00 64.71 264 B 1 
ATOM   5870  O OE1 . GLU B 2  264 ? 16.933  8.030   -13.202 1.00 57.70 264 B 1 
ATOM   5871  O OE2 . GLU B 2  264 ? 17.956  6.221   -13.841 1.00 58.21 264 B 1 
ATOM   5872  N N   . ALA B 2  265 ? 15.118  2.184   -11.282 1.00 75.06 265 B 1 
ATOM   5873  C CA  . ALA B 2  265 ? 14.844  0.750   -11.374 1.00 73.72 265 B 1 
ATOM   5874  C C   . ALA B 2  265 ? 13.903  0.414   -12.542 1.00 75.44 265 B 1 
ATOM   5875  O O   . ALA B 2  265 ? 14.159  -0.520  -13.303 1.00 75.20 265 B 1 
ATOM   5876  C CB  . ALA B 2  265 ? 14.267  0.264   -10.036 1.00 72.61 265 B 1 
ATOM   5877  N N   . THR B 2  266 ? 12.850  1.206   -12.732 1.00 77.81 266 B 1 
ATOM   5878  C CA  . THR B 2  266 ? 11.917  1.050   -13.859 1.00 76.36 266 B 1 
ATOM   5879  C C   . THR B 2  266 ? 12.615  1.282   -15.198 1.00 77.30 266 B 1 
ATOM   5880  O O   . THR B 2  266 ? 12.407  0.524   -16.141 1.00 76.61 266 B 1 
ATOM   5881  C CB  . THR B 2  266 ? 10.710  1.990   -13.724 1.00 75.09 266 B 1 
ATOM   5882  O OG1 . THR B 2  266 ? 10.102  1.854   -12.462 1.00 68.41 266 B 1 
ATOM   5883  C CG2 . THR B 2  266 ? 9.629   1.672   -14.755 1.00 67.30 266 B 1 
ATOM   5884  N N   . MET B 2  267 ? 13.507  2.262   -15.287 1.00 77.41 267 B 1 
ATOM   5885  C CA  . MET B 2  267 ? 14.258  2.544   -16.514 1.00 76.34 267 B 1 
ATOM   5886  C C   . MET B 2  267 ? 15.276  1.445   -16.860 1.00 77.93 267 B 1 
ATOM   5887  O O   . MET B 2  267 ? 15.572  1.247   -18.038 1.00 76.89 267 B 1 
ATOM   5888  C CB  . MET B 2  267 ? 14.933  3.919   -16.421 1.00 74.52 267 B 1 
ATOM   5889  C CG  . MET B 2  267 ? 13.917  5.071   -16.398 1.00 72.23 267 B 1 
ATOM   5890  S SD  . MET B 2  267 ? 12.750  5.138   -17.792 1.00 67.63 267 B 1 
ATOM   5891  C CE  . MET B 2  267 ? 13.839  5.713   -19.112 1.00 60.99 267 B 1 
ATOM   5892  N N   . VAL B 2  268 ? 15.774  0.700   -15.879 1.00 77.06 268 B 1 
ATOM   5893  C CA  . VAL B 2  268 ? 16.553  -0.525  -16.135 1.00 75.27 268 B 1 
ATOM   5894  C C   . VAL B 2  268 ? 15.669  -1.599  -16.780 1.00 76.92 268 B 1 
ATOM   5895  O O   . VAL B 2  268 ? 16.076  -2.196  -17.777 1.00 77.09 268 B 1 
ATOM   5896  C CB  . VAL B 2  268 ? 17.227  -1.043  -14.849 1.00 74.06 268 B 1 
ATOM   5897  C CG1 . VAL B 2  268 ? 17.924  -2.388  -15.070 1.00 67.71 268 B 1 
ATOM   5898  C CG2 . VAL B 2  268 ? 18.303  -0.071  -14.351 1.00 69.05 268 B 1 
ATOM   5899  N N   . LEU B 2  269 ? 14.440  -1.800  -16.296 1.00 77.37 269 B 1 
ATOM   5900  C CA  . LEU B 2  269 ? 13.481  -2.723  -16.917 1.00 76.45 269 B 1 
ATOM   5901  C C   . LEU B 2  269 ? 13.141  -2.307  -18.358 1.00 77.48 269 B 1 
ATOM   5902  O O   . LEU B 2  269 ? 13.132  -3.152  -19.248 1.00 78.43 269 B 1 
ATOM   5903  C CB  . LEU B 2  269 ? 12.199  -2.820  -16.072 1.00 75.51 269 B 1 
ATOM   5904  C CG  . LEU B 2  269 ? 12.380  -3.379  -14.645 1.00 72.75 269 B 1 
ATOM   5905  C CD1 . LEU B 2  269 ? 11.024  -3.408  -13.939 1.00 67.56 269 B 1 
ATOM   5906  C CD2 . LEU B 2  269 ? 12.952  -4.789  -14.642 1.00 67.84 269 B 1 
ATOM   5907  N N   . VAL B 2  270 ? 12.927  -1.018  -18.608 1.00 80.10 270 B 1 
ATOM   5908  C CA  . VAL B 2  270 ? 12.707  -0.490  -19.969 1.00 78.72 270 B 1 
ATOM   5909  C C   . VAL B 2  270 ? 13.884  -0.831  -20.885 1.00 79.13 270 B 1 
ATOM   5910  O O   . VAL B 2  270 ? 13.666  -1.260  -22.012 1.00 78.32 270 B 1 
ATOM   5911  C CB  . VAL B 2  270 ? 12.452  1.031   -19.964 1.00 78.03 270 B 1 
ATOM   5912  C CG1 . VAL B 2  270 ? 12.304  1.597   -21.384 1.00 72.01 270 B 1 
ATOM   5913  C CG2 . VAL B 2  270 ? 11.164  1.388   -19.221 1.00 72.79 270 B 1 
ATOM   5914  N N   . SER B 2  271 ? 15.123  -0.713  -20.400 1.00 80.86 271 B 1 
ATOM   5915  C CA  . SER B 2  271 ? 16.318  -1.065  -21.184 1.00 78.64 271 B 1 
ATOM   5916  C C   . SER B 2  271 ? 16.312  -2.534  -21.619 1.00 79.91 271 B 1 
ATOM   5917  O O   . SER B 2  271 ? 16.688  -2.846  -22.743 1.00 77.64 271 B 1 
ATOM   5918  C CB  . SER B 2  271 ? 17.605  -0.798  -20.392 1.00 76.70 271 B 1 
ATOM   5919  O OG  . SER B 2  271 ? 17.637  0.505   -19.845 1.00 66.80 271 B 1 
ATOM   5920  N N   . TRP B 2  272 ? 15.869  -3.424  -20.749 1.00 80.34 272 B 1 
ATOM   5921  C CA  . TRP B 2  272 ? 15.797  -4.858  -21.071 1.00 78.54 272 B 1 
ATOM   5922  C C   . TRP B 2  272 ? 14.661  -5.186  -22.046 1.00 79.25 272 B 1 
ATOM   5923  O O   . TRP B 2  272 ? 14.867  -5.939  -22.996 1.00 79.12 272 B 1 
ATOM   5924  C CB  . TRP B 2  272 ? 15.660  -5.653  -19.774 1.00 78.03 272 B 1 
ATOM   5925  C CG  . TRP B 2  272 ? 16.784  -5.512  -18.795 1.00 77.30 272 B 1 
ATOM   5926  C CD1 . TRP B 2  272 ? 18.030  -5.065  -19.048 1.00 70.04 272 B 1 
ATOM   5927  C CD2 . TRP B 2  272 ? 16.768  -5.846  -17.371 1.00 74.28 272 B 1 
ATOM   5928  N NE1 . TRP B 2  272 ? 18.789  -5.092  -17.881 1.00 68.53 272 B 1 
ATOM   5929  C CE2 . TRP B 2  272 ? 18.051  -5.568  -16.832 1.00 71.33 272 B 1 
ATOM   5930  C CE3 . TRP B 2  272 ? 15.792  -6.358  -16.492 1.00 69.32 272 B 1 
ATOM   5931  C CZ2 . TRP B 2  272 ? 18.362  -5.792  -15.471 1.00 70.59 272 B 1 
ATOM   5932  C CZ3 . TRP B 2  272 ? 16.099  -6.579  -15.140 1.00 67.88 272 B 1 
ATOM   5933  C CH2 . TRP B 2  272 ? 17.370  -6.298  -14.636 1.00 68.38 272 B 1 
ATOM   5934  N N   . ILE B 2  273 ? 13.488  -4.592  -21.863 1.00 80.96 273 B 1 
ATOM   5935  C CA  . ILE B 2  273 ? 12.349  -4.744  -22.782 1.00 80.45 273 B 1 
ATOM   5936  C C   . ILE B 2  273 ? 12.714  -4.252  -24.189 1.00 81.05 273 B 1 
ATOM   5937  O O   . ILE B 2  273 ? 12.323  -4.864  -25.181 1.00 80.54 273 B 1 
ATOM   5938  C CB  . ILE B 2  273 ? 11.107  -4.013  -22.225 1.00 80.08 273 B 1 
ATOM   5939  C CG1 . ILE B 2  273 ? 10.626  -4.705  -20.929 1.00 78.75 273 B 1 
ATOM   5940  C CG2 . ILE B 2  273 ? 9.961   -3.979  -23.254 1.00 77.90 273 B 1 
ATOM   5941  C CD1 . ILE B 2  273 ? 9.609   -3.887  -20.127 1.00 74.13 273 B 1 
ATOM   5942  N N   . MET B 2  274 ? 13.521  -3.209  -24.287 1.00 81.94 274 B 1 
ATOM   5943  C CA  . MET B 2  274 ? 13.996  -2.674  -25.562 1.00 80.66 274 B 1 
ATOM   5944  C C   . MET B 2  274 ? 14.805  -3.698  -26.381 1.00 82.53 274 B 1 
ATOM   5945  O O   . MET B 2  274 ? 14.754  -3.669  -27.606 1.00 81.00 274 B 1 
ATOM   5946  C CB  . MET B 2  274 ? 14.800  -1.400  -25.280 1.00 78.13 274 B 1 
ATOM   5947  C CG  . MET B 2  274 ? 15.053  -0.560  -26.531 1.00 72.65 274 B 1 
ATOM   5948  S SD  . MET B 2  274 ? 15.499  1.164   -26.191 1.00 66.56 274 B 1 
ATOM   5949  C CE  . MET B 2  274 ? 16.921  0.961   -25.092 1.00 57.63 274 B 1 
ATOM   5950  N N   . TRP B 2  275 ? 15.489  -4.643  -25.739 1.00 83.63 275 B 1 
ATOM   5951  C CA  . TRP B 2  275 ? 16.167  -5.743  -26.439 1.00 83.42 275 B 1 
ATOM   5952  C C   . TRP B 2  275 ? 15.196  -6.783  -27.018 1.00 84.63 275 B 1 
ATOM   5953  O O   . TRP B 2  275 ? 15.520  -7.426  -28.018 1.00 82.67 275 B 1 
ATOM   5954  C CB  . TRP B 2  275 ? 17.175  -6.416  -25.505 1.00 82.38 275 B 1 
ATOM   5955  C CG  . TRP B 2  275 ? 18.416  -5.610  -25.285 1.00 80.52 275 B 1 
ATOM   5956  C CD1 . TRP B 2  275 ? 18.744  -4.929  -24.168 1.00 72.50 275 B 1 
ATOM   5957  C CD2 . TRP B 2  275 ? 19.505  -5.382  -26.234 1.00 76.63 275 B 1 
ATOM   5958  N NE1 . TRP B 2  275 ? 19.964  -4.289  -24.352 1.00 70.87 275 B 1 
ATOM   5959  C CE2 . TRP B 2  275 ? 20.465  -4.542  -25.608 1.00 73.69 275 B 1 
ATOM   5960  C CE3 . TRP B 2  275 ? 19.764  -5.805  -27.555 1.00 70.07 275 B 1 
ATOM   5961  C CZ2 . TRP B 2  275 ? 21.643  -4.130  -26.268 1.00 72.45 275 B 1 
ATOM   5962  C CZ3 . TRP B 2  275 ? 20.934  -5.391  -28.212 1.00 68.75 275 B 1 
ATOM   5963  C CH2 . TRP B 2  275 ? 21.864  -4.565  -27.576 1.00 69.04 275 B 1 
ATOM   5964  N N   . TYR B 2  276 ? 14.021  -6.940  -26.431 1.00 85.22 276 B 1 
ATOM   5965  C CA  . TYR B 2  276 ? 12.970  -7.812  -26.960 1.00 86.00 276 B 1 
ATOM   5966  C C   . TYR B 2  276 ? 12.140  -7.140  -28.066 1.00 87.07 276 B 1 
ATOM   5967  O O   . TYR B 2  276 ? 11.590  -7.825  -28.930 1.00 86.17 276 B 1 
ATOM   5968  C CB  . TYR B 2  276 ? 12.080  -8.278  -25.799 1.00 85.09 276 B 1 
ATOM   5969  C CG  . TYR B 2  276 ? 10.985  -9.218  -26.251 1.00 85.69 276 B 1 
ATOM   5970  C CD1 . TYR B 2  276 ? 9.653   -8.772  -26.344 1.00 80.75 276 B 1 
ATOM   5971  C CD2 . TYR B 2  276 ? 11.304  -10.531 -26.649 1.00 80.92 276 B 1 
ATOM   5972  C CE1 . TYR B 2  276 ? 8.654   -9.628  -26.829 1.00 79.61 276 B 1 
ATOM   5973  C CE2 . TYR B 2  276 ? 10.311  -11.390 -27.137 1.00 79.65 276 B 1 
ATOM   5974  C CZ  . TYR B 2  276 ? 8.987   -10.934 -27.228 1.00 83.26 276 B 1 
ATOM   5975  O OH  . TYR B 2  276 ? 8.013   -11.769 -27.727 1.00 80.86 276 B 1 
ATOM   5976  N N   . ALA B 2  277 ? 12.097  -5.818  -28.091 1.00 84.88 277 B 1 
ATOM   5977  C CA  . ALA B 2  277 ? 11.266  -5.053  -29.016 1.00 84.22 277 B 1 
ATOM   5978  C C   . ALA B 2  277 ? 11.382  -5.468  -30.501 1.00 85.25 277 B 1 
ATOM   5979  O O   . ALA B 2  277 ? 10.337  -5.620  -31.132 1.00 84.06 277 B 1 
ATOM   5980  C CB  . ALA B 2  277 ? 11.515  -3.556  -28.809 1.00 83.30 277 B 1 
ATOM   5981  N N   . PRO B 2  278 ? 12.571  -5.747  -31.077 1.00 88.01 278 B 1 
ATOM   5982  C CA  . PRO B 2  278 ? 12.664  -6.209  -32.466 1.00 87.52 278 B 1 
ATOM   5983  C C   . PRO B 2  278 ? 11.841  -7.471  -32.744 1.00 88.11 278 B 1 
ATOM   5984  O O   . PRO B 2  278 ? 11.142  -7.544  -33.752 1.00 87.29 278 B 1 
ATOM   5985  C CB  . PRO B 2  278 ? 14.152  -6.447  -32.721 1.00 85.97 278 B 1 
ATOM   5986  C CG  . PRO B 2  278 ? 14.839  -5.512  -31.740 1.00 84.60 278 B 1 
ATOM   5987  C CD  . PRO B 2  278 ? 13.902  -5.538  -30.536 1.00 86.62 278 B 1 
ATOM   5988  N N   . VAL B 2  279 ? 11.872  -8.449  -31.846 1.00 89.95 279 B 1 
ATOM   5989  C CA  . VAL B 2  279 ? 11.108  -9.696  -31.988 1.00 89.64 279 B 1 
ATOM   5990  C C   . VAL B 2  279 ? 9.609   -9.405  -31.917 1.00 89.86 279 B 1 
ATOM   5991  O O   . VAL B 2  279 ? 8.858   -9.831  -32.791 1.00 88.85 279 B 1 
ATOM   5992  C CB  . VAL B 2  279 ? 11.519  -10.731 -30.920 1.00 88.51 279 B 1 
ATOM   5993  C CG1 . VAL B 2  279 ? 10.753  -12.047 -31.093 1.00 81.23 279 B 1 
ATOM   5994  C CG2 . VAL B 2  279 ? 13.019  -11.048 -30.992 1.00 81.42 279 B 1 
ATOM   5995  N N   . GLY B 2  280 ? 9.179   -8.645  -30.927 1.00 88.11 280 B 1 
ATOM   5996  C CA  . GLY B 2  280 ? 7.778   -8.249  -30.780 1.00 87.49 280 B 1 
ATOM   5997  C C   . GLY B 2  280 ? 7.244   -7.482  -31.991 1.00 88.22 280 B 1 
ATOM   5998  O O   . GLY B 2  280 ? 6.177   -7.803  -32.504 1.00 86.77 280 B 1 
ATOM   5999  N N   . ILE B 2  281 ? 8.021   -6.534  -32.502 1.00 85.99 281 B 1 
ATOM   6000  C CA  . ILE B 2  281 ? 7.665   -5.745  -33.693 1.00 83.85 281 B 1 
ATOM   6001  C C   . ILE B 2  281 ? 7.484   -6.648  -34.917 1.00 84.13 281 B 1 
ATOM   6002  O O   . ILE B 2  281 ? 6.507   -6.497  -35.648 1.00 83.64 281 B 1 
ATOM   6003  C CB  . ILE B 2  281 ? 8.728   -4.654  -33.951 1.00 83.28 281 B 1 
ATOM   6004  C CG1 . ILE B 2  281 ? 8.701   -3.582  -32.842 1.00 80.62 281 B 1 
ATOM   6005  C CG2 . ILE B 2  281 ? 8.516   -3.967  -35.318 1.00 79.04 281 B 1 
ATOM   6006  C CD1 . ILE B 2  281 ? 10.001  -2.775  -32.755 1.00 72.73 281 B 1 
ATOM   6007  N N   . MET B 2  282 ? 8.389   -7.600  -35.132 1.00 88.32 282 B 1 
ATOM   6008  C CA  . MET B 2  282 ? 8.320   -8.531  -36.259 1.00 87.96 282 B 1 
ATOM   6009  C C   . MET B 2  282 ? 6.980   -9.276  -36.286 1.00 88.27 282 B 1 
ATOM   6010  O O   . MET B 2  282 ? 6.312   -9.306  -37.316 1.00 87.64 282 B 1 
ATOM   6011  C CB  . MET B 2  282 ? 9.507   -9.504  -36.182 1.00 87.85 282 B 1 
ATOM   6012  C CG  . MET B 2  282 ? 9.548   -10.496 -37.347 1.00 83.78 282 B 1 
ATOM   6013  S SD  . MET B 2  282 ? 10.943  -11.661 -37.295 1.00 82.33 282 B 1 
ATOM   6014  C CE  . MET B 2  282 ? 10.444  -12.688 -35.894 1.00 71.89 282 B 1 
ATOM   6015  N N   . PHE B 2  283 ? 6.557   -9.833  -35.153 1.00 88.94 283 B 1 
ATOM   6016  C CA  . PHE B 2  283 ? 5.305   -10.583 -35.063 1.00 88.24 283 B 1 
ATOM   6017  C C   . PHE B 2  283 ? 4.055   -9.695  -35.046 1.00 87.67 283 B 1 
ATOM   6018  O O   . PHE B 2  283 ? 3.028   -10.103 -35.581 1.00 85.66 283 B 1 
ATOM   6019  C CB  . PHE B 2  283 ? 5.358   -11.518 -33.859 1.00 87.75 283 B 1 
ATOM   6020  C CG  . PHE B 2  283 ? 6.213   -12.744 -34.087 1.00 87.82 283 B 1 
ATOM   6021  C CD1 . PHE B 2  283 ? 5.692   -13.843 -34.792 1.00 81.96 283 B 1 
ATOM   6022  C CD2 . PHE B 2  283 ? 7.532   -12.802 -33.608 1.00 81.76 283 B 1 
ATOM   6023  C CE1 . PHE B 2  283 ? 6.473   -14.991 -35.000 1.00 80.63 283 B 1 
ATOM   6024  C CE2 . PHE B 2  283 ? 8.321   -13.945 -33.816 1.00 80.66 283 B 1 
ATOM   6025  C CZ  . PHE B 2  283 ? 7.790   -15.043 -34.509 1.00 84.51 283 B 1 
ATOM   6026  N N   . LEU B 2  284 ? 4.130   -8.474  -34.508 1.00 85.33 284 B 1 
ATOM   6027  C CA  . LEU B 2  284 ? 3.020   -7.513  -34.596 1.00 82.52 284 B 1 
ATOM   6028  C C   . LEU B 2  284 ? 2.719   -7.127  -36.050 1.00 81.95 284 B 1 
ATOM   6029  O O   . LEU B 2  284 ? 1.559   -7.092  -36.453 1.00 80.86 284 B 1 
ATOM   6030  C CB  . LEU B 2  284 ? 3.344   -6.252  -33.777 1.00 81.26 284 B 1 
ATOM   6031  C CG  . LEU B 2  284 ? 3.154   -6.410  -32.259 1.00 79.33 284 B 1 
ATOM   6032  C CD1 . LEU B 2  284 ? 3.759   -5.202  -31.546 1.00 74.49 284 B 1 
ATOM   6033  C CD2 . LEU B 2  284 ? 1.678   -6.499  -31.876 1.00 74.60 284 B 1 
ATOM   6034  N N   . VAL B 2  285 ? 3.759   -6.872  -36.842 1.00 84.28 285 B 1 
ATOM   6035  C CA  . VAL B 2  285 ? 3.615   -6.540  -38.267 1.00 82.25 285 B 1 
ATOM   6036  C C   . VAL B 2  285 ? 3.123   -7.755  -39.056 1.00 82.17 285 B 1 
ATOM   6037  O O   . VAL B 2  285 ? 2.147   -7.647  -39.797 1.00 81.28 285 B 1 
ATOM   6038  C CB  . VAL B 2  285 ? 4.937   -5.989  -38.841 1.00 81.54 285 B 1 
ATOM   6039  C CG1 . VAL B 2  285 ? 4.857   -5.765  -40.353 1.00 75.85 285 B 1 
ATOM   6040  C CG2 . VAL B 2  285 ? 5.288   -4.639  -38.203 1.00 76.61 285 B 1 
ATOM   6041  N N   . ALA B 2  286 ? 3.750   -8.909  -38.875 1.00 86.01 286 B 1 
ATOM   6042  C CA  . ALA B 2  286 ? 3.357   -10.136 -39.559 1.00 85.61 286 B 1 
ATOM   6043  C C   . ALA B 2  286 ? 1.907   -10.535 -39.242 1.00 85.47 286 B 1 
ATOM   6044  O O   . ALA B 2  286 ? 1.127   -10.782 -40.157 1.00 83.94 286 B 1 
ATOM   6045  C CB  . ALA B 2  286 ? 4.339   -11.250 -39.176 1.00 85.68 286 B 1 
ATOM   6046  N N   . GLY B 2  287 ? 1.536   -10.537 -37.972 1.00 84.65 287 B 1 
ATOM   6047  C CA  . GLY B 2  287 ? 0.194   -10.899 -37.520 1.00 82.68 287 B 1 
ATOM   6048  C C   . GLY B 2  287 ? -0.891  -10.026 -38.132 1.00 82.55 287 B 1 
ATOM   6049  O O   . GLY B 2  287 ? -1.888  -10.538 -38.635 1.00 80.17 287 B 1 
ATOM   6050  N N   . LYS B 2  288 ? -0.665  -8.717  -38.198 1.00 81.31 288 B 1 
ATOM   6051  C CA  . LYS B 2  288 ? -1.651  -7.811  -38.790 1.00 78.40 288 B 1 
ATOM   6052  C C   . LYS B 2  288 ? -1.827  -8.008  -40.295 1.00 78.33 288 B 1 
ATOM   6053  O O   . LYS B 2  288 ? -2.932  -7.837  -40.791 1.00 76.29 288 B 1 
ATOM   6054  C CB  . LYS B 2  288 ? -1.327  -6.353  -38.439 1.00 75.68 288 B 1 
ATOM   6055  C CG  . LYS B 2  288 ? -2.580  -5.461  -38.426 1.00 67.89 288 B 1 
ATOM   6056  C CD  . LYS B 2  288 ? -3.486  -5.814  -37.244 1.00 63.82 288 B 1 
ATOM   6057  C CE  . LYS B 2  288 ? -4.883  -5.206  -37.292 1.00 56.21 288 B 1 
ATOM   6058  N NZ  . LYS B 2  288 ? -5.773  -5.901  -36.320 1.00 50.76 288 B 1 
ATOM   6059  N N   . ILE B 2  289 ? -0.777  -8.384  -41.005 1.00 80.75 289 B 1 
ATOM   6060  C CA  . ILE B 2  289 ? -0.858  -8.725  -42.434 1.00 79.11 289 B 1 
ATOM   6061  C C   . ILE B 2  289 ? -1.631  -10.038 -42.631 1.00 78.73 289 B 1 
ATOM   6062  O O   . ILE B 2  289 ? -2.471  -10.116 -43.517 1.00 77.23 289 B 1 
ATOM   6063  C CB  . ILE B 2  289 ? 0.551   -8.773  -43.065 1.00 78.52 289 B 1 
ATOM   6064  C CG1 . ILE B 2  289 ? 1.181   -7.361  -43.076 1.00 76.36 289 B 1 
ATOM   6065  C CG2 . ILE B 2  289 ? 0.498   -9.327  -44.503 1.00 75.26 289 B 1 
ATOM   6066  C CD1 . ILE B 2  289 ? 2.674   -7.352  -43.405 1.00 70.10 289 B 1 
ATOM   6067  N N   . VAL B 2  290 ? -1.384  -11.040 -41.794 1.00 81.66 290 B 1 
ATOM   6068  C CA  . VAL B 2  290 ? -2.079  -12.338 -41.857 1.00 80.65 290 B 1 
ATOM   6069  C C   . VAL B 2  290 ? -3.572  -12.209 -41.535 1.00 79.55 290 B 1 
ATOM   6070  O O   . VAL B 2  290 ? -4.385  -12.889 -42.157 1.00 76.33 290 B 1 
ATOM   6071  C CB  . VAL B 2  290 ? -1.408  -13.355 -40.910 1.00 80.59 290 B 1 
ATOM   6072  C CG1 . VAL B 2  290 ? -2.156  -14.689 -40.847 1.00 73.38 290 B 1 
ATOM   6073  C CG2 . VAL B 2  290 ? 0.018   -13.664 -41.378 1.00 74.60 290 B 1 
ATOM   6074  N N   . GLU B 2  291 ? -3.945  -11.337 -40.612 1.00 78.52 291 B 1 
ATOM   6075  C CA  . GLU B 2  291 ? -5.349  -11.050 -40.280 1.00 75.11 291 B 1 
ATOM   6076  C C   . GLU B 2  291 ? -6.123  -10.392 -41.436 1.00 73.79 291 B 1 
ATOM   6077  O O   . GLU B 2  291 ? -7.348  -10.471 -41.463 1.00 69.36 291 B 1 
ATOM   6078  C CB  . GLU B 2  291 ? -5.422  -10.138 -39.047 1.00 72.44 291 B 1 
ATOM   6079  C CG  . GLU B 2  291 ? -5.173  -10.867 -37.719 1.00 66.48 291 B 1 
ATOM   6080  C CD  . GLU B 2  291 ? -5.115  -9.914  -36.508 1.00 63.47 291 B 1 
ATOM   6081  O OE1 . GLU B 2  291 ? -4.787  -10.393 -35.402 1.00 57.08 291 B 1 
ATOM   6082  O OE2 . GLU B 2  291 ? -5.360  -8.686  -36.664 1.00 58.03 291 B 1 
ATOM   6083  N N   . MET B 2  292 ? -5.437  -9.743  -42.381 1.00 74.17 292 B 1 
ATOM   6084  C CA  . MET B 2  292 ? -6.089  -9.081  -43.506 1.00 70.73 292 B 1 
ATOM   6085  C C   . MET B 2  292 ? -6.320  -10.057 -44.662 1.00 70.28 292 B 1 
ATOM   6086  O O   . MET B 2  292 ? -5.387  -10.664 -45.183 1.00 65.16 292 B 1 
ATOM   6087  C CB  . MET B 2  292 ? -5.281  -7.868  -43.967 1.00 67.05 292 B 1 
ATOM   6088  C CG  . MET B 2  292 ? -5.274  -6.738  -42.929 1.00 61.97 292 B 1 
ATOM   6089  S SD  . MET B 2  292 ? -6.875  -5.933  -42.701 1.00 56.92 292 B 1 
ATOM   6090  C CE  . MET B 2  292 ? -7.089  -6.141  -40.928 1.00 51.74 292 B 1 
ATOM   6091  N N   . GLU B 2  293 ? -7.566  -10.162 -45.099 1.00 67.97 293 B 1 
ATOM   6092  C CA  . GLU B 2  293 ? -7.917  -10.881 -46.318 1.00 65.53 293 B 1 
ATOM   6093  C C   . GLU B 2  293 ? -7.531  -10.073 -47.566 1.00 66.35 293 B 1 
ATOM   6094  O O   . GLU B 2  293 ? -7.580  -8.846  -47.575 1.00 59.29 293 B 1 
ATOM   6095  C CB  . GLU B 2  293 ? -9.408  -11.240 -46.333 1.00 58.83 293 B 1 
ATOM   6096  C CG  . GLU B 2  293 ? -9.775  -12.285 -45.260 1.00 51.82 293 B 1 
ATOM   6097  C CD  . GLU B 2  293 ? -11.199 -12.827 -45.422 1.00 46.72 293 B 1 
ATOM   6098  O OE1 . GLU B 2  293 ? -11.455 -13.941 -44.920 1.00 41.63 293 B 1 
ATOM   6099  O OE2 . GLU B 2  293 ? -12.034 -12.151 -46.072 1.00 40.56 293 B 1 
ATOM   6100  N N   . ASP B 2  294 ? -7.162  -10.774 -48.623 1.00 66.18 294 B 1 
ATOM   6101  C CA  . ASP B 2  294 ? -6.903  -10.210 -49.956 1.00 65.12 294 B 1 
ATOM   6102  C C   . ASP B 2  294 ? -6.046  -8.930  -49.985 1.00 67.13 294 B 1 
ATOM   6103  O O   . ASP B 2  294 ? -6.331  -7.969  -50.708 1.00 62.13 294 B 1 
ATOM   6104  C CB  . ASP B 2  294 ? -8.220  -10.089 -50.741 1.00 58.80 294 B 1 
ATOM   6105  C CG  . ASP B 2  294 ? -8.696  -11.417 -51.333 1.00 53.21 294 B 1 
ATOM   6106  O OD1 . ASP B 2  294 ? -7.825  -12.275 -51.618 1.00 47.66 294 B 1 
ATOM   6107  O OD2 . ASP B 2  294 ? -9.906  -11.526 -51.599 1.00 46.87 294 B 1 
ATOM   6108  N N   . VAL B 2  295 ? -4.937  -8.938  -49.264 1.00 66.33 295 B 1 
ATOM   6109  C CA  . VAL B 2  295 ? -3.992  -7.808  -49.185 1.00 65.93 295 B 1 
ATOM   6110  C C   . VAL B 2  295 ? -3.644  -7.252  -50.572 1.00 67.84 295 B 1 
ATOM   6111  O O   . VAL B 2  295 ? -3.633  -6.042  -50.782 1.00 64.76 295 B 1 
ATOM   6112  C CB  . VAL B 2  295 ? -2.696  -8.232  -48.452 1.00 62.34 295 B 1 
ATOM   6113  C CG1 . VAL B 2  295 ? -1.711  -7.064  -48.313 1.00 57.34 295 B 1 
ATOM   6114  C CG2 . VAL B 2  295 ? -2.984  -8.752  -47.042 1.00 56.51 295 B 1 
ATOM   6115  N N   . GLY B 2  296 ? -3.417  -8.118  -51.553 1.00 67.83 296 B 1 
ATOM   6116  C CA  . GLY B 2  296 ? -3.107  -7.704  -52.927 1.00 67.81 296 B 1 
ATOM   6117  C C   . GLY B 2  296 ? -4.245  -6.935  -53.606 1.00 69.92 296 B 1 
ATOM   6118  O O   . GLY B 2  296 ? -3.996  -5.954  -54.309 1.00 67.59 296 B 1 
ATOM   6119  N N   . LEU B 2  297 ? -5.495  -7.336  -53.369 1.00 68.08 297 B 1 
ATOM   6120  C CA  . LEU B 2  297 ? -6.674  -6.652  -53.906 1.00 67.70 297 B 1 
ATOM   6121  C C   . LEU B 2  297 ? -6.889  -5.277  -53.264 1.00 69.51 297 B 1 
ATOM   6122  O O   . LEU B 2  297 ? -7.185  -4.311  -53.965 1.00 66.30 297 B 1 
ATOM   6123  C CB  . LEU B 2  297 ? -7.912  -7.551  -53.732 1.00 63.94 297 B 1 
ATOM   6124  C CG  . LEU B 2  297 ? -8.186  -8.442  -54.957 1.00 58.35 297 B 1 
ATOM   6125  C CD1 . LEU B 2  297 ? -8.995  -9.668  -54.572 1.00 53.07 297 B 1 
ATOM   6126  C CD2 . LEU B 2  297 ? -8.985  -7.662  -56.014 1.00 51.85 297 B 1 
ATOM   6127  N N   . LEU B 2  298 ? -6.681  -5.169  -51.955 1.00 69.47 298 B 1 
ATOM   6128  C CA  . LEU B 2  298 ? -6.732  -3.889  -51.237 1.00 69.05 298 B 1 
ATOM   6129  C C   . LEU B 2  298 ? -5.699  -2.897  -51.787 1.00 71.39 298 B 1 
ATOM   6130  O O   . LEU B 2  298 ? -6.047  -1.770  -52.141 1.00 69.89 298 B 1 
ATOM   6131  C CB  . LEU B 2  298 ? -6.517  -4.141  -49.734 1.00 65.73 298 B 1 
ATOM   6132  C CG  . LEU B 2  298 ? -7.785  -4.620  -49.006 1.00 59.95 298 B 1 
ATOM   6133  C CD1 . LEU B 2  298 ? -7.419  -5.226  -47.658 1.00 55.43 298 B 1 
ATOM   6134  C CD2 . LEU B 2  298 ? -8.744  -3.448  -48.763 1.00 54.53 298 B 1 
ATOM   6135  N N   . PHE B 2  299 ? -4.450  -3.332  -51.954 1.00 72.92 299 B 1 
ATOM   6136  C CA  . PHE B 2  299 ? -3.405  -2.497  -52.551 1.00 72.21 299 B 1 
ATOM   6137  C C   . PHE B 2  299 ? -3.706  -2.129  -54.010 1.00 73.35 299 B 1 
ATOM   6138  O O   . PHE B 2  299 ? -3.427  -1.009  -54.424 1.00 71.49 299 B 1 
ATOM   6139  C CB  . PHE B 2  299 ? -2.048  -3.198  -52.442 1.00 70.09 299 B 1 
ATOM   6140  C CG  . PHE B 2  299 ? -1.325  -2.897  -51.146 1.00 66.94 299 B 1 
ATOM   6141  C CD1 . PHE B 2  299 ? -0.547  -1.730  -51.025 1.00 61.59 299 B 1 
ATOM   6142  C CD2 . PHE B 2  299 ? -1.433  -3.765  -50.048 1.00 60.62 299 B 1 
ATOM   6143  C CE1 . PHE B 2  299 ? 0.122   -1.444  -49.823 1.00 55.98 299 B 1 
ATOM   6144  C CE2 . PHE B 2  299 ? -0.771  -3.482  -48.841 1.00 55.32 299 B 1 
ATOM   6145  C CZ  . PHE B 2  299 ? 0.009   -2.321  -48.729 1.00 55.17 299 B 1 
ATOM   6146  N N   . ALA B 2  300 ? -4.300  -3.029  -54.787 1.00 72.73 300 B 1 
ATOM   6147  C CA  . ALA B 2  300 ? -4.660  -2.738  -56.171 1.00 71.92 300 B 1 
ATOM   6148  C C   . ALA B 2  300 ? -5.787  -1.691  -56.281 1.00 72.91 300 B 1 
ATOM   6149  O O   . ALA B 2  300 ? -5.731  -0.806  -57.134 1.00 69.24 300 B 1 
ATOM   6150  C CB  . ALA B 2  300 ? -5.037  -4.052  -56.864 1.00 69.05 300 B 1 
ATOM   6151  N N   . ARG B 2  301 ? -6.791  -1.762  -55.414 1.00 72.90 301 B 1 
ATOM   6152  C CA  . ARG B 2  301 ? -7.959  -0.860  -55.447 1.00 71.93 301 B 1 
ATOM   6153  C C   . ARG B 2  301 ? -7.678  0.508   -54.825 1.00 73.34 301 B 1 
ATOM   6154  O O   . ARG B 2  301 ? -8.030  1.527   -55.411 1.00 69.58 301 B 1 
ATOM   6155  C CB  . ARG B 2  301 ? -9.155  -1.532  -54.758 1.00 67.71 301 B 1 
ATOM   6156  C CG  . ARG B 2  301 ? -9.724  -2.685  -55.598 1.00 62.01 301 B 1 
ATOM   6157  C CD  . ARG B 2  301 ? -10.884 -3.352  -54.854 1.00 57.97 301 B 1 
ATOM   6158  N NE  . ARG B 2  301 ? -11.433 -4.487  -55.615 1.00 52.41 301 B 1 
ATOM   6159  C CZ  . ARG B 2  301 ? -12.486 -5.216  -55.272 1.00 46.35 301 B 1 
ATOM   6160  N NH1 . ARG B 2  301 ? -13.177 -4.964  -54.190 1.00 43.24 301 B 1 
ATOM   6161  N NH2 . ARG B 2  301 ? -12.861 -6.217  -56.012 1.00 40.80 301 B 1 
ATOM   6162  N N   . LEU B 2  302 ? -7.038  0.528   -53.669 1.00 77.15 302 B 1 
ATOM   6163  C CA  . LEU B 2  302 ? -6.792  1.747   -52.886 1.00 78.14 302 B 1 
ATOM   6164  C C   . LEU B 2  302 ? -5.328  2.209   -52.930 1.00 80.05 302 B 1 
ATOM   6165  O O   . LEU B 2  302 ? -4.936  3.128   -52.215 1.00 78.89 302 B 1 
ATOM   6166  C CB  . LEU B 2  302 ? -7.306  1.533   -51.453 1.00 76.76 302 B 1 
ATOM   6167  C CG  . LEU B 2  302 ? -8.837  1.375   -51.362 1.00 74.55 302 B 1 
ATOM   6168  C CD1 . LEU B 2  302 ? -9.232  0.841   -49.996 1.00 69.09 302 B 1 
ATOM   6169  C CD2 . LEU B 2  302 ? -9.555  2.712   -51.578 1.00 69.62 302 B 1 
ATOM   6170  N N   . GLY B 2  303 ? -4.519  1.620   -53.811 1.00 81.48 303 B 1 
ATOM   6171  C CA  . GLY B 2  303 ? -3.080  1.875   -53.884 1.00 81.63 303 B 1 
ATOM   6172  C C   . GLY B 2  303 ? -2.690  3.347   -54.056 1.00 83.64 303 B 1 
ATOM   6173  O O   . GLY B 2  303 ? -1.730  3.803   -53.439 1.00 82.63 303 B 1 
ATOM   6174  N N   . LYS B 2  304 ? -3.441  4.116   -54.846 1.00 84.94 304 B 1 
ATOM   6175  C CA  . LYS B 2  304 ? -3.174  5.557   -55.005 1.00 85.72 304 B 1 
ATOM   6176  C C   . LYS B 2  304 ? -3.405  6.345   -53.715 1.00 86.77 304 B 1 
ATOM   6177  O O   . LYS B 2  304 ? -2.623  7.241   -53.413 1.00 85.26 304 B 1 
ATOM   6178  C CB  . LYS B 2  304 ? -4.034  6.153   -56.124 1.00 83.67 304 B 1 
ATOM   6179  C CG  . LYS B 2  304 ? -3.557  5.775   -57.532 1.00 76.35 304 B 1 
ATOM   6180  C CD  . LYS B 2  304 ? -4.337  6.606   -58.560 1.00 71.17 304 B 1 
ATOM   6181  C CE  . LYS B 2  304 ? -3.857  6.367   -59.993 1.00 62.10 304 B 1 
ATOM   6182  N NZ  . LYS B 2  304 ? -4.523  7.301   -60.934 1.00 54.55 304 B 1 
ATOM   6183  N N   . TYR B 2  305 ? -4.458  6.017   -52.969 1.00 86.57 305 B 1 
ATOM   6184  C CA  . TYR B 2  305 ? -4.744  6.645   -51.677 1.00 87.09 305 B 1 
ATOM   6185  C C   . TYR B 2  305 ? -3.667  6.294   -50.640 1.00 88.18 305 B 1 
ATOM   6186  O O   . TYR B 2  305 ? -3.095  7.193   -50.026 1.00 87.73 305 B 1 
ATOM   6187  C CB  . TYR B 2  305 ? -6.146  6.227   -51.212 1.00 85.98 305 B 1 
ATOM   6188  C CG  . TYR B 2  305 ? -6.408  6.551   -49.761 1.00 86.14 305 B 1 
ATOM   6189  C CD1 . TYR B 2  305 ? -6.348  5.536   -48.789 1.00 81.35 305 B 1 
ATOM   6190  C CD2 . TYR B 2  305 ? -6.648  7.879   -49.361 1.00 81.88 305 B 1 
ATOM   6191  C CE1 . TYR B 2  305 ? -6.524  5.839   -47.434 1.00 80.45 305 B 1 
ATOM   6192  C CE2 . TYR B 2  305 ? -6.820  8.194   -48.005 1.00 80.13 305 B 1 
ATOM   6193  C CZ  . TYR B 2  305 ? -6.753  7.167   -47.044 1.00 82.60 305 B 1 
ATOM   6194  O OH  . TYR B 2  305 ? -6.895  7.467   -45.715 1.00 81.06 305 B 1 
ATOM   6195  N N   . ILE B 2  306 ? -3.323  5.014   -50.526 1.00 87.72 306 B 1 
ATOM   6196  C CA  . ILE B 2  306 ? -2.268  4.537   -49.620 1.00 87.22 306 B 1 
ATOM   6197  C C   . ILE B 2  306 ? -0.932  5.210   -49.955 1.00 88.08 306 B 1 
ATOM   6198  O O   . ILE B 2  306 ? -0.257  5.730   -49.070 1.00 87.62 306 B 1 
ATOM   6199  C CB  . ILE B 2  306 ? -2.151  2.995   -49.694 1.00 85.57 306 B 1 
ATOM   6200  C CG1 . ILE B 2  306 ? -3.446  2.309   -49.202 1.00 81.50 306 B 1 
ATOM   6201  C CG2 . ILE B 2  306 ? -0.949  2.501   -48.869 1.00 80.64 306 B 1 
ATOM   6202  C CD1 . ILE B 2  306 ? -3.508  0.810   -49.528 1.00 75.14 306 B 1 
ATOM   6203  N N   . LEU B 2  307 ? -0.569  5.257   -51.246 1.00 89.02 307 B 1 
ATOM   6204  C CA  . LEU B 2  307 ? 0.657   5.908   -51.697 1.00 89.07 307 B 1 
ATOM   6205  C C   . LEU B 2  307 ? 0.669   7.400   -51.348 1.00 89.86 307 B 1 
ATOM   6206  O O   . LEU B 2  307 ? 1.699   7.911   -50.923 1.00 89.22 307 B 1 
ATOM   6207  C CB  . LEU B 2  307 ? 0.810   5.692   -53.214 1.00 87.71 307 B 1 
ATOM   6208  C CG  . LEU B 2  307 ? 2.133   6.241   -53.792 1.00 78.90 307 B 1 
ATOM   6209  C CD1 . LEU B 2  307 ? 3.336   5.419   -53.337 1.00 71.18 307 B 1 
ATOM   6210  C CD2 . LEU B 2  307 ? 2.086   6.209   -55.321 1.00 70.48 307 B 1 
ATOM   6211  N N   . CYS B 2  308 ? -0.459  8.089   -51.521 1.00 90.64 308 B 1 
ATOM   6212  C CA  . CYS B 2  308 ? -0.576  9.507   -51.189 1.00 91.18 308 B 1 
ATOM   6213  C C   . CYS B 2  308 ? -0.337  9.758   -49.690 1.00 91.91 308 B 1 
ATOM   6214  O O   . CYS B 2  308 ? 0.463   10.626  -49.339 1.00 90.63 308 B 1 
ATOM   6215  C CB  . CYS B 2  308 ? -1.953  10.008  -51.650 1.00 90.17 308 B 1 
ATOM   6216  S SG  . CYS B 2  308 ? -2.013  11.812  -51.641 1.00 82.34 308 B 1 
ATOM   6217  N N   . CYS B 2  309 ? -0.954  8.957   -48.814 1.00 91.41 309 B 1 
ATOM   6218  C CA  . CYS B 2  309 ? -0.744  9.040   -47.366 1.00 91.30 309 B 1 
ATOM   6219  C C   . CYS B 2  309 ? 0.712   8.732   -46.976 1.00 91.93 309 B 1 
ATOM   6220  O O   . CYS B 2  309 ? 1.351   9.528   -46.297 1.00 91.05 309 B 1 
ATOM   6221  C CB  . CYS B 2  309 ? -1.708  8.083   -46.653 1.00 90.09 309 B 1 
ATOM   6222  S SG  . CYS B 2  309 ? -3.420  8.666   -46.806 1.00 84.73 309 B 1 
ATOM   6223  N N   . LEU B 2  310 ? 1.256   7.610   -47.450 1.00 92.17 310 B 1 
ATOM   6224  C CA  . LEU B 2  310 ? 2.626   7.197   -47.121 1.00 91.88 310 B 1 
ATOM   6225  C C   . LEU B 2  310 ? 3.678   8.177   -47.659 1.00 92.72 310 B 1 
ATOM   6226  O O   . LEU B 2  310 ? 4.669   8.446   -46.985 1.00 91.84 310 B 1 
ATOM   6227  C CB  . LEU B 2  310 ? 2.891   5.780   -47.659 1.00 90.45 310 B 1 
ATOM   6228  C CG  . LEU B 2  310 ? 2.084   4.650   -46.984 1.00 86.70 310 B 1 
ATOM   6229  C CD1 . LEU B 2  310 ? 2.438   3.319   -47.651 1.00 79.72 310 B 1 
ATOM   6230  C CD2 . LEU B 2  310 ? 2.367   4.526   -45.491 1.00 79.15 310 B 1 
ATOM   6231  N N   . LEU B 2  311 ? 3.459   8.745   -48.852 1.00 93.11 311 B 1 
ATOM   6232  C CA  . LEU B 2  311 ? 4.342   9.760   -49.420 1.00 93.60 311 B 1 
ATOM   6233  C C   . LEU B 2  311 ? 4.295   11.054  -48.599 1.00 94.06 311 B 1 
ATOM   6234  O O   . LEU B 2  311 ? 5.343   11.626  -48.312 1.00 93.19 311 B 1 
ATOM   6235  C CB  . LEU B 2  311 ? 3.952   9.995   -50.889 1.00 93.08 311 B 1 
ATOM   6236  C CG  . LEU B 2  311 ? 4.898   10.952  -51.641 1.00 88.53 311 B 1 
ATOM   6237  C CD1 . LEU B 2  311 ? 6.286   10.341  -51.843 1.00 81.95 311 B 1 
ATOM   6238  C CD2 . LEU B 2  311 ? 4.323   11.270  -53.023 1.00 80.95 311 B 1 
ATOM   6239  N N   . GLY B 2  312 ? 3.111   11.490  -48.202 1.00 93.43 312 B 1 
ATOM   6240  C CA  . GLY B 2  312 ? 2.944   12.641  -47.316 1.00 93.39 312 B 1 
ATOM   6241  C C   . GLY B 2  312 ? 3.659   12.455  -45.981 1.00 94.07 312 B 1 
ATOM   6242  O O   . GLY B 2  312 ? 4.449   13.309  -45.574 1.00 92.89 312 B 1 
ATOM   6243  N N   . HIS B 2  313 ? 3.461   11.303  -45.357 1.00 94.43 313 B 1 
ATOM   6244  C CA  . HIS B 2  313 ? 4.155   10.936  -44.120 1.00 94.04 313 B 1 
ATOM   6245  C C   . HIS B 2  313 ? 5.681   10.894  -44.301 1.00 93.96 313 B 1 
ATOM   6246  O O   . HIS B 2  313 ? 6.413   11.469  -43.497 1.00 92.55 313 B 1 
ATOM   6247  C CB  . HIS B 2  313 ? 3.621   9.589   -43.608 1.00 92.83 313 B 1 
ATOM   6248  C CG  . HIS B 2  313 ? 2.214   9.613   -43.076 1.00 92.04 313 B 1 
ATOM   6249  N ND1 . HIS B 2  313 ? 1.389   8.516   -42.938 1.00 80.35 313 B 1 
ATOM   6250  C CD2 . HIS B 2  313 ? 1.508   10.691  -42.604 1.00 81.51 313 B 1 
ATOM   6251  C CE1 . HIS B 2  313 ? 0.228   8.928   -42.406 1.00 83.64 313 B 1 
ATOM   6252  N NE2 . HIS B 2  313 ? 0.258   10.236  -42.193 1.00 84.74 313 B 1 
ATOM   6253  N N   . ALA B 2  314 ? 6.168   10.304  -45.390 1.00 94.12 314 B 1 
ATOM   6254  C CA  . ALA B 2  314 ? 7.603   10.255  -45.665 1.00 93.98 314 B 1 
ATOM   6255  C C   . ALA B 2  314 ? 8.208   11.650  -45.898 1.00 94.26 314 B 1 
ATOM   6256  O O   . ALA B 2  314 ? 9.290   11.943  -45.394 1.00 92.83 314 B 1 
ATOM   6257  C CB  . ALA B 2  314 ? 7.841   9.332   -46.865 1.00 93.05 314 B 1 
ATOM   6258  N N   . ILE B 2  315 ? 7.522   12.524  -46.640 1.00 94.81 315 B 1 
ATOM   6259  C CA  . ILE B 2  315 ? 7.987   13.899  -46.872 1.00 94.62 315 B 1 
ATOM   6260  C C   . ILE B 2  315 ? 8.010   14.687  -45.560 1.00 94.48 315 B 1 
ATOM   6261  O O   . ILE B 2  315 ? 8.993   15.370  -45.273 1.00 93.31 315 B 1 
ATOM   6262  C CB  . ILE B 2  315 ? 7.124   14.600  -47.949 1.00 94.15 315 B 1 
ATOM   6263  C CG1 . ILE B 2  315 ? 7.359   13.947  -49.333 1.00 91.51 315 B 1 
ATOM   6264  C CG2 . ILE B 2  315 ? 7.440   16.108  -48.031 1.00 91.54 315 B 1 
ATOM   6265  C CD1 . ILE B 2  315 ? 6.309   14.349  -50.381 1.00 84.41 315 B 1 
ATOM   6266  N N   . HIS B 2  316 ? 6.963   14.581  -44.754 1.00 94.96 316 B 1 
ATOM   6267  C CA  . HIS B 2  316 ? 6.904   15.283  -43.476 1.00 94.62 316 B 1 
ATOM   6268  C C   . HIS B 2  316 ? 7.972   14.774  -42.498 1.00 94.59 316 B 1 
ATOM   6269  O O   . HIS B 2  316 ? 8.778   15.567  -42.012 1.00 93.29 316 B 1 
ATOM   6270  C CB  . HIS B 2  316 ? 5.490   15.187  -42.892 1.00 93.92 316 B 1 
ATOM   6271  C CG  . HIS B 2  316 ? 5.270   16.175  -41.785 1.00 93.71 316 B 1 
ATOM   6272  N ND1 . HIS B 2  316 ? 5.107   17.541  -41.939 1.00 82.73 316 B 1 
ATOM   6273  C CD2 . HIS B 2  316 ? 5.220   15.910  -40.442 1.00 84.29 316 B 1 
ATOM   6274  C CE1 . HIS B 2  316 ? 4.953   18.076  -40.719 1.00 86.25 316 B 1 
ATOM   6275  N NE2 . HIS B 2  316 ? 5.016   17.119  -39.794 1.00 87.58 316 B 1 
ATOM   6276  N N   . GLY B 2  317 ? 8.045   13.470  -42.284 1.00 93.32 317 B 1 
ATOM   6277  C CA  . GLY B 2  317 ? 8.961   12.867  -41.310 1.00 92.91 317 B 1 
ATOM   6278  C C   . GLY B 2  317 ? 10.432  12.853  -41.725 1.00 93.39 317 B 1 
ATOM   6279  O O   . GLY B 2  317 ? 11.323  13.003  -40.889 1.00 91.35 317 B 1 
ATOM   6280  N N   . LEU B 2  318 ? 10.725  12.709  -43.024 1.00 93.85 318 B 1 
ATOM   6281  C CA  . LEU B 2  318 ? 12.110  12.599  -43.508 1.00 93.96 318 B 1 
ATOM   6282  C C   . LEU B 2  318 ? 12.679  13.893  -44.105 1.00 94.28 318 B 1 
ATOM   6283  O O   . LEU B 2  318 ? 13.889  13.963  -44.335 1.00 92.18 318 B 1 
ATOM   6284  C CB  . LEU B 2  318 ? 12.225  11.440  -44.517 1.00 92.90 318 B 1 
ATOM   6285  C CG  . LEU B 2  318 ? 11.878  10.050  -43.958 1.00 90.23 318 B 1 
ATOM   6286  C CD1 . LEU B 2  318 ? 11.902  9.026   -45.096 1.00 83.46 318 B 1 
ATOM   6287  C CD2 . LEU B 2  318 ? 12.882  9.592   -42.893 1.00 82.60 318 B 1 
ATOM   6288  N N   . LEU B 2  319 ? 11.850  14.900  -44.386 1.00 94.36 319 B 1 
ATOM   6289  C CA  . LEU B 2  319 ? 12.296  16.180  -44.955 1.00 94.30 319 B 1 
ATOM   6290  C C   . LEU B 2  319 ? 11.848  17.387  -44.128 1.00 94.58 319 B 1 
ATOM   6291  O O   . LEU B 2  319 ? 12.689  18.195  -43.740 1.00 92.94 319 B 1 
ATOM   6292  C CB  . LEU B 2  319 ? 11.838  16.315  -46.424 1.00 93.03 319 B 1 
ATOM   6293  C CG  . LEU B 2  319 ? 12.339  15.221  -47.390 1.00 86.39 319 B 1 
ATOM   6294  C CD1 . LEU B 2  319 ? 11.653  15.371  -48.740 1.00 79.22 319 B 1 
ATOM   6295  C CD2 . LEU B 2  319 ? 13.852  15.332  -47.619 1.00 78.07 319 B 1 
ATOM   6296  N N   . VAL B 2  320 ? 10.552  17.532  -43.844 1.00 94.42 320 B 1 
ATOM   6297  C CA  . VAL B 2  320 ? 10.018  18.750  -43.207 1.00 94.08 320 B 1 
ATOM   6298  C C   . VAL B 2  320 ? 10.448  18.848  -41.745 1.00 94.05 320 B 1 
ATOM   6299  O O   . VAL B 2  320 ? 11.100  19.823  -41.365 1.00 92.80 320 B 1 
ATOM   6300  C CB  . VAL B 2  320 ? 8.483   18.847  -43.352 1.00 93.20 320 B 1 
ATOM   6301  C CG1 . VAL B 2  320 ? 7.938   20.119  -42.695 1.00 87.93 320 B 1 
ATOM   6302  C CG2 . VAL B 2  320 ? 8.060   18.865  -44.825 1.00 88.52 320 B 1 
ATOM   6303  N N   . LEU B 2  321 ? 10.139  17.841  -40.923 1.00 94.10 321 B 1 
ATOM   6304  C CA  . LEU B 2  321 ? 10.552  17.807  -39.515 1.00 93.76 321 B 1 
ATOM   6305  C C   . LEU B 2  321 ? 12.088  17.863  -39.347 1.00 93.89 321 B 1 
ATOM   6306  O O   . LEU B 2  321 ? 12.572  18.701  -38.577 1.00 92.67 321 B 1 
ATOM   6307  C CB  . LEU B 2  321 ? 9.945   16.584  -38.800 1.00 92.95 321 B 1 
ATOM   6308  C CG  . LEU B 2  321 ? 8.425   16.640  -38.564 1.00 91.78 321 B 1 
ATOM   6309  C CD1 . LEU B 2  321 ? 7.954   15.309  -37.978 1.00 85.26 321 B 1 
ATOM   6310  C CD2 . LEU B 2  321 ? 8.039   17.751  -37.586 1.00 85.32 321 B 1 
ATOM   6311  N N   . PRO B 2  322 ? 12.884  17.083  -40.106 1.00 94.60 322 B 1 
ATOM   6312  C CA  . PRO B 2  322 ? 14.344  17.202  -40.068 1.00 94.53 322 B 1 
ATOM   6313  C C   . PRO B 2  322 ? 14.866  18.590  -40.450 1.00 94.70 322 B 1 
ATOM   6314  O O   . PRO B 2  322 ? 15.819  19.082  -39.844 1.00 93.32 322 B 1 
ATOM   6315  C CB  . PRO B 2  322 ? 14.857  16.139  -41.041 1.00 93.58 322 B 1 
ATOM   6316  C CG  . PRO B 2  322 ? 13.783  15.065  -40.997 1.00 91.74 322 B 1 
ATOM   6317  C CD  . PRO B 2  322 ? 12.508  15.898  -40.871 1.00 93.76 322 B 1 
ATOM   6318  N N   . LEU B 2  323 ? 14.246  19.253  -41.431 1.00 94.44 323 B 1 
ATOM   6319  C CA  . LEU B 2  323 ? 14.633  20.599  -41.847 1.00 94.40 323 B 1 
ATOM   6320  C C   . LEU B 2  323 ? 14.386  21.622  -40.731 1.00 94.36 323 B 1 
ATOM   6321  O O   . LEU B 2  323 ? 15.263  22.439  -40.452 1.00 93.23 323 B 1 
ATOM   6322  C CB  . LEU B 2  323 ? 13.877  20.964  -43.136 1.00 94.01 323 B 1 
ATOM   6323  C CG  . LEU B 2  323 ? 14.288  22.325  -43.735 1.00 88.39 323 B 1 
ATOM   6324  C CD1 . LEU B 2  323 ? 15.708  22.285  -44.304 1.00 80.97 323 B 1 
ATOM   6325  C CD2 . LEU B 2  323 ? 13.334  22.708  -44.863 1.00 80.18 323 B 1 
ATOM   6326  N N   . ILE B 2  324 ? 13.233  21.557  -40.078 1.00 94.10 324 B 1 
ATOM   6327  C CA  . ILE B 2  324 ? 12.913  22.418  -38.927 1.00 93.43 324 B 1 
ATOM   6328  C C   . ILE B 2  324 ? 13.932  22.189  -37.802 1.00 93.20 324 B 1 
ATOM   6329  O O   . ILE B 2  324 ? 14.534  23.147  -37.309 1.00 91.60 324 B 1 
ATOM   6330  C CB  . ILE B 2  324 ? 11.460  22.177  -38.451 1.00 92.67 324 B 1 
ATOM   6331  C CG1 . ILE B 2  324 ? 10.447  22.607  -39.540 1.00 89.58 324 B 1 
ATOM   6332  C CG2 . ILE B 2  324 ? 11.172  22.953  -37.149 1.00 89.27 324 B 1 
ATOM   6333  C CD1 . ILE B 2  324 ? 9.020   22.107  -39.281 1.00 82.97 324 B 1 
ATOM   6334  N N   . TYR B 2  325 ? 14.194  20.930  -37.452 1.00 93.65 325 B 1 
ATOM   6335  C CA  . TYR B 2  325 ? 15.196  20.583  -36.439 1.00 93.56 325 B 1 
ATOM   6336  C C   . TYR B 2  325 ? 16.584  21.141  -36.786 1.00 93.47 325 B 1 
ATOM   6337  O O   . TYR B 2  325 ? 17.229  21.772  -35.947 1.00 91.86 325 B 1 
ATOM   6338  C CB  . TYR B 2  325 ? 15.240  19.059  -36.272 1.00 92.99 325 B 1 
ATOM   6339  C CG  . TYR B 2  325 ? 16.203  18.606  -35.193 1.00 93.17 325 B 1 
ATOM   6340  C CD1 . TYR B 2  325 ? 17.535  18.267  -35.511 1.00 88.23 325 B 1 
ATOM   6341  C CD2 . TYR B 2  325 ? 15.782  18.551  -33.849 1.00 88.92 325 B 1 
ATOM   6342  C CE1 . TYR B 2  325 ? 18.433  17.872  -34.504 1.00 88.09 325 B 1 
ATOM   6343  C CE2 . TYR B 2  325 ? 16.671  18.156  -32.834 1.00 88.10 325 B 1 
ATOM   6344  C CZ  . TYR B 2  325 ? 17.998  17.819  -33.168 1.00 90.58 325 B 1 
ATOM   6345  O OH  . TYR B 2  325 ? 18.874  17.438  -32.180 1.00 89.14 325 B 1 
ATOM   6346  N N   . PHE B 2  326 ? 17.033  20.982  -38.034 1.00 93.69 326 B 1 
ATOM   6347  C CA  . PHE B 2  326 ? 18.323  21.500  -38.487 1.00 93.68 326 B 1 
ATOM   6348  C C   . PHE B 2  326 ? 18.397  23.031  -38.444 1.00 93.71 326 B 1 
ATOM   6349  O O   . PHE B 2  326 ? 19.406  23.582  -38.006 1.00 92.40 326 B 1 
ATOM   6350  C CB  . PHE B 2  326 ? 18.604  20.986  -39.904 1.00 93.40 326 B 1 
ATOM   6351  C CG  . PHE B 2  326 ? 19.897  21.525  -40.482 1.00 92.65 326 B 1 
ATOM   6352  C CD1 . PHE B 2  326 ? 19.881  22.560  -41.439 1.00 87.09 326 B 1 
ATOM   6353  C CD2 . PHE B 2  326 ? 21.131  21.026  -40.027 1.00 87.81 326 B 1 
ATOM   6354  C CE1 . PHE B 2  326 ? 21.084  23.075  -41.943 1.00 86.37 326 B 1 
ATOM   6355  C CE2 . PHE B 2  326 ? 22.337  21.541  -40.527 1.00 86.76 326 B 1 
ATOM   6356  C CZ  . PHE B 2  326 ? 22.312  22.566  -41.486 1.00 87.45 326 B 1 
ATOM   6357  N N   . LEU B 2  327 ? 17.350  23.730  -38.865 1.00 93.06 327 B 1 
ATOM   6358  C CA  . LEU B 2  327 ? 17.321  25.196  -38.867 1.00 92.22 327 B 1 
ATOM   6359  C C   . LEU B 2  327 ? 17.489  25.785  -37.461 1.00 91.63 327 B 1 
ATOM   6360  O O   . LEU B 2  327 ? 18.220  26.763  -37.286 1.00 89.22 327 B 1 
ATOM   6361  C CB  . LEU B 2  327 ? 16.011  25.680  -39.517 1.00 91.84 327 B 1 
ATOM   6362  C CG  . LEU B 2  327 ? 15.971  25.533  -41.054 1.00 86.63 327 B 1 
ATOM   6363  C CD1 . LEU B 2  327 ? 14.552  25.795  -41.553 1.00 80.35 327 B 1 
ATOM   6364  C CD2 . LEU B 2  327 ? 16.914  26.517  -41.750 1.00 79.84 327 B 1 
ATOM   6365  N N   . PHE B 2  328 ? 16.855  25.167  -36.458 1.00 91.30 328 B 1 
ATOM   6366  C CA  . PHE B 2  328 ? 16.918  25.654  -35.075 1.00 89.64 328 B 1 
ATOM   6367  C C   . PHE B 2  328 ? 18.154  25.166  -34.312 1.00 89.07 328 B 1 
ATOM   6368  O O   . PHE B 2  328 ? 18.764  25.939  -33.569 1.00 85.00 328 B 1 
ATOM   6369  C CB  . PHE B 2  328 ? 15.619  25.284  -34.350 1.00 87.86 328 B 1 
ATOM   6370  C CG  . PHE B 2  328 ? 14.459  26.187  -34.719 1.00 83.88 328 B 1 
ATOM   6371  C CD1 . PHE B 2  328 ? 14.377  27.484  -34.176 1.00 77.07 328 B 1 
ATOM   6372  C CD2 . PHE B 2  328 ? 13.469  25.758  -35.616 1.00 75.80 328 B 1 
ATOM   6373  C CE1 . PHE B 2  328 ? 13.318  28.336  -34.529 1.00 72.73 328 B 1 
ATOM   6374  C CE2 . PHE B 2  328 ? 12.411  26.607  -35.975 1.00 71.45 328 B 1 
ATOM   6375  C CZ  . PHE B 2  328 ? 12.335  27.898  -35.431 1.00 72.14 328 B 1 
ATOM   6376  N N   . THR B 2  329 ? 18.559  23.916  -34.489 1.00 90.34 329 B 1 
ATOM   6377  C CA  . THR B 2  329 ? 19.646  23.311  -33.695 1.00 89.10 329 B 1 
ATOM   6378  C C   . THR B 2  329 ? 21.010  23.335  -34.384 1.00 88.42 329 B 1 
ATOM   6379  O O   . THR B 2  329 ? 22.036  23.240  -33.709 1.00 82.90 329 B 1 
ATOM   6380  C CB  . THR B 2  329 ? 19.321  21.863  -33.307 1.00 87.36 329 B 1 
ATOM   6381  O OG1 . THR B 2  329 ? 19.366  21.021  -34.432 1.00 77.39 329 B 1 
ATOM   6382  C CG2 . THR B 2  329 ? 17.956  21.710  -32.637 1.00 76.87 329 B 1 
ATOM   6383  N N   . ARG B 2  330 ? 21.034  23.443  -35.714 1.00 89.98 330 B 1 
ATOM   6384  C CA  . ARG B 2  330 ? 22.233  23.270  -36.561 1.00 90.92 330 B 1 
ATOM   6385  C C   . ARG B 2  330 ? 22.909  21.897  -36.407 1.00 91.16 330 B 1 
ATOM   6386  O O   . ARG B 2  330 ? 24.038  21.722  -36.849 1.00 85.68 330 B 1 
ATOM   6387  C CB  . ARG B 2  330 ? 23.224  24.431  -36.351 1.00 89.04 330 B 1 
ATOM   6388  C CG  . ARG B 2  330 ? 22.633  25.833  -36.604 1.00 83.13 330 B 1 
ATOM   6389  C CD  . ARG B 2  330 ? 22.408  26.086  -38.093 1.00 77.56 330 B 1 
ATOM   6390  N NE  . ARG B 2  330 ? 22.106  27.511  -38.329 1.00 70.24 330 B 1 
ATOM   6391  C CZ  . ARG B 2  330 ? 22.135  28.129  -39.502 1.00 61.36 330 B 1 
ATOM   6392  N NH1 . ARG B 2  330 ? 22.444  27.509  -40.611 1.00 54.14 330 B 1 
ATOM   6393  N NH2 . ARG B 2  330 ? 21.846  29.402  -39.579 1.00 54.71 330 B 1 
ATOM   6394  N N   . LYS B 2  331 ? 22.239  20.921  -35.804 1.00 90.58 331 B 1 
ATOM   6395  C CA  . LYS B 2  331 ? 22.706  19.538  -35.656 1.00 90.49 331 B 1 
ATOM   6396  C C   . LYS B 2  331 ? 22.085  18.656  -36.744 1.00 91.14 331 B 1 
ATOM   6397  O O   . LYS B 2  331 ? 21.038  18.979  -37.298 1.00 88.10 331 B 1 
ATOM   6398  C CB  . LYS B 2  331 ? 22.386  19.021  -34.240 1.00 88.51 331 B 1 
ATOM   6399  C CG  . LYS B 2  331 ? 23.131  19.787  -33.123 1.00 85.19 331 B 1 
ATOM   6400  C CD  . LYS B 2  331 ? 22.707  19.311  -31.727 1.00 80.71 331 B 1 
ATOM   6401  C CE  . LYS B 2  331 ? 23.412  20.122  -30.629 1.00 73.08 331 B 1 
ATOM   6402  N NZ  . LYS B 2  331 ? 22.870  19.860  -29.266 1.00 65.61 331 B 1 
ATOM   6403  N N   . ASN B 2  332 ? 22.725  17.523  -37.041 1.00 91.62 332 B 1 
ATOM   6404  C CA  . ASN B 2  332 ? 22.219  16.584  -38.045 1.00 92.29 332 B 1 
ATOM   6405  C C   . ASN B 2  332 ? 20.945  15.874  -37.541 1.00 92.61 332 B 1 
ATOM   6406  O O   . ASN B 2  332 ? 21.047  15.041  -36.641 1.00 90.48 332 B 1 
ATOM   6407  C CB  . ASN B 2  332 ? 23.346  15.593  -38.398 1.00 90.32 332 B 1 
ATOM   6408  C CG  . ASN B 2  332 ? 22.957  14.610  -39.494 1.00 86.77 332 B 1 
ATOM   6409  O OD1 . ASN B 2  332 ? 21.827  14.514  -39.932 1.00 77.70 332 B 1 
ATOM   6410  N ND2 . ASN B 2  332 ? 23.912  13.834  -39.969 1.00 78.29 332 B 1 
ATOM   6411  N N   . PRO B 2  333 ? 19.774  16.140  -38.117 1.00 92.50 333 B 1 
ATOM   6412  C CA  . PRO B 2  333 ? 18.521  15.545  -37.658 1.00 92.62 333 B 1 
ATOM   6413  C C   . PRO B 2  333 ? 18.445  14.039  -37.914 1.00 92.90 333 B 1 
ATOM   6414  O O   . PRO B 2  333 ? 17.884  13.307  -37.108 1.00 90.86 333 B 1 
ATOM   6415  C CB  . PRO B 2  333 ? 17.426  16.301  -38.418 1.00 91.03 333 B 1 
ATOM   6416  C CG  . PRO B 2  333 ? 18.108  16.736  -39.708 1.00 89.09 333 B 1 
ATOM   6417  C CD  . PRO B 2  333 ? 19.532  17.024  -39.263 1.00 91.17 333 B 1 
ATOM   6418  N N   . TYR B 2  334 ? 19.058  13.547  -38.988 1.00 93.23 334 B 1 
ATOM   6419  C CA  . TYR B 2  334 ? 19.047  12.115  -39.307 1.00 93.30 334 B 1 
ATOM   6420  C C   . TYR B 2  334 ? 19.807  11.276  -38.281 1.00 92.94 334 B 1 
ATOM   6421  O O   . TYR B 2  334 ? 19.478  10.117  -38.061 1.00 90.59 334 B 1 
ATOM   6422  C CB  . TYR B 2  334 ? 19.607  11.883  -40.712 1.00 92.81 334 B 1 
ATOM   6423  C CG  . TYR B 2  334 ? 18.823  12.600  -41.788 1.00 93.37 334 B 1 
ATOM   6424  C CD1 . TYR B 2  334 ? 17.503  12.209  -42.084 1.00 88.56 334 B 1 
ATOM   6425  C CD2 . TYR B 2  334 ? 19.386  13.694  -42.473 1.00 88.23 334 B 1 
ATOM   6426  C CE1 . TYR B 2  334 ? 16.756  12.898  -43.049 1.00 87.41 334 B 1 
ATOM   6427  C CE2 . TYR B 2  334 ? 18.645  14.392  -43.441 1.00 87.21 334 B 1 
ATOM   6428  C CZ  . TYR B 2  334 ? 17.328  13.993  -43.724 1.00 90.64 334 B 1 
ATOM   6429  O OH  . TYR B 2  334 ? 16.597  14.679  -44.661 1.00 89.67 334 B 1 
ATOM   6430  N N   . ARG B 2  335 ? 20.789  11.873  -37.623 1.00 91.79 335 B 1 
ATOM   6431  C CA  . ARG B 2  335 ? 21.474  11.230  -36.505 1.00 91.60 335 B 1 
ATOM   6432  C C   . ARG B 2  335 ? 20.587  11.166  -35.261 1.00 91.77 335 B 1 
ATOM   6433  O O   . ARG B 2  335 ? 20.658  10.193  -34.522 1.00 88.43 335 B 1 
ATOM   6434  C CB  . ARG B 2  335 ? 22.782  11.971  -36.251 1.00 89.72 335 B 1 
ATOM   6435  C CG  . ARG B 2  335 ? 23.641  11.200  -35.255 1.00 79.75 335 B 1 
ATOM   6436  C CD  . ARG B 2  335 ? 25.008  11.867  -35.121 1.00 73.68 335 B 1 
ATOM   6437  N NE  . ARG B 2  335 ? 25.758  11.138  -34.106 1.00 63.52 335 B 1 
ATOM   6438  C CZ  . ARG B 2  335 ? 26.849  11.507  -33.506 1.00 54.83 335 B 1 
ATOM   6439  N NH1 . ARG B 2  335 ? 27.560  12.545  -33.885 1.00 48.66 335 B 1 
ATOM   6440  N NH2 . ARG B 2  335 ? 27.221  10.819  -32.480 1.00 47.61 335 B 1 
ATOM   6441  N N   . PHE B 2  336 ? 19.749  12.166  -35.038 1.00 92.19 336 B 1 
ATOM   6442  C CA  . PHE B 2  336 ? 18.735  12.143  -33.990 1.00 92.46 336 B 1 
ATOM   6443  C C   . PHE B 2  336 ? 17.698  11.045  -34.267 1.00 92.69 336 B 1 
ATOM   6444  O O   . PHE B 2  336 ? 17.471  10.201  -33.404 1.00 91.06 336 B 1 
ATOM   6445  C CB  . PHE B 2  336 ? 18.096  13.530  -33.862 1.00 91.82 336 B 1 
ATOM   6446  C CG  . PHE B 2  336 ? 17.207  13.679  -32.646 1.00 92.33 336 B 1 
ATOM   6447  C CD1 . PHE B 2  336 ? 15.892  13.187  -32.658 1.00 87.16 336 B 1 
ATOM   6448  C CD2 . PHE B 2  336 ? 17.695  14.315  -31.489 1.00 87.44 336 B 1 
ATOM   6449  C CE1 . PHE B 2  336 ? 15.076  13.311  -31.522 1.00 86.91 336 B 1 
ATOM   6450  C CE2 . PHE B 2  336 ? 16.881  14.447  -30.353 1.00 86.79 336 B 1 
ATOM   6451  C CZ  . PHE B 2  336 ? 15.573  13.939  -30.368 1.00 89.45 336 B 1 
ATOM   6452  N N   . LEU B 2  337 ? 17.171  10.981  -35.492 1.00 92.10 337 B 1 
ATOM   6453  C CA  . LEU B 2  337 ? 16.240  9.934   -35.927 1.00 92.02 337 B 1 
ATOM   6454  C C   . LEU B 2  337 ? 16.850  8.530   -35.804 1.00 91.92 337 B 1 
ATOM   6455  O O   . LEU B 2  337 ? 16.178  7.607   -35.353 1.00 90.65 337 B 1 
ATOM   6456  C CB  . LEU B 2  337 ? 15.799  10.197  -37.380 1.00 91.75 337 B 1 
ATOM   6457  C CG  . LEU B 2  337 ? 14.906  11.439  -37.570 1.00 90.23 337 B 1 
ATOM   6458  C CD1 . LEU B 2  337 ? 14.606  11.621  -39.056 1.00 84.29 337 B 1 
ATOM   6459  C CD2 . LEU B 2  337 ? 13.578  11.312  -36.826 1.00 84.16 337 B 1 
ATOM   6460  N N   . TRP B 2  338 ? 18.126  8.376   -36.126 1.00 89.61 338 B 1 
ATOM   6461  C CA  . TRP B 2  338 ? 18.829  7.099   -35.954 1.00 88.50 338 B 1 
ATOM   6462  C C   . TRP B 2  338 ? 18.824  6.616   -34.499 1.00 88.37 338 B 1 
ATOM   6463  O O   . TRP B 2  338 ? 18.696  5.420   -34.252 1.00 85.79 338 B 1 
ATOM   6464  C CB  . TRP B 2  338 ? 20.262  7.222   -36.481 1.00 86.82 338 B 1 
ATOM   6465  C CG  . TRP B 2  338 ? 20.934  5.903   -36.686 1.00 84.15 338 B 1 
ATOM   6466  C CD1 . TRP B 2  338 ? 21.867  5.346   -35.890 1.00 76.16 338 B 1 
ATOM   6467  C CD2 . TRP B 2  338 ? 20.696  4.944   -37.770 1.00 79.71 338 B 1 
ATOM   6468  N NE1 . TRP B 2  338 ? 22.235  4.106   -36.406 1.00 73.99 338 B 1 
ATOM   6469  C CE2 . TRP B 2  338 ? 21.537  3.823   -37.553 1.00 76.68 338 B 1 
ATOM   6470  C CE3 . TRP B 2  338 ? 19.856  4.923   -38.899 1.00 73.36 338 B 1 
ATOM   6471  C CZ2 . TRP B 2  338 ? 21.540  2.708   -38.424 1.00 74.38 338 B 1 
ATOM   6472  C CZ3 . TRP B 2  338 ? 19.854  3.819   -39.769 1.00 70.37 338 B 1 
ATOM   6473  C CH2 . TRP B 2  338 ? 20.688  2.722   -39.531 1.00 70.93 338 B 1 
ATOM   6474  N N   . GLY B 2  339 ? 18.915  7.526   -33.547 1.00 88.83 339 B 1 
ATOM   6475  C CA  . GLY B 2  339 ? 18.838  7.217   -32.116 1.00 87.97 339 B 1 
ATOM   6476  C C   . GLY B 2  339 ? 17.458  6.742   -31.640 1.00 88.91 339 B 1 
ATOM   6477  O O   . GLY B 2  339 ? 17.368  6.098   -30.596 1.00 86.29 339 B 1 
ATOM   6478  N N   . ILE B 2  340 ? 16.404  7.013   -32.404 1.00 90.62 340 B 1 
ATOM   6479  C CA  . ILE B 2  340 ? 15.014  6.669   -32.060 1.00 90.91 340 B 1 
ATOM   6480  C C   . ILE B 2  340 ? 14.360  5.677   -33.029 1.00 91.10 340 B 1 
ATOM   6481  O O   . ILE B 2  340 ? 13.144  5.522   -33.013 1.00 89.51 340 B 1 
ATOM   6482  C CB  . ILE B 2  340 ? 14.150  7.936   -31.859 1.00 90.17 340 B 1 
ATOM   6483  C CG1 . ILE B 2  340 ? 14.066  8.794   -33.139 1.00 86.72 340 B 1 
ATOM   6484  C CG2 . ILE B 2  340 ? 14.690  8.762   -30.675 1.00 83.60 340 B 1 
ATOM   6485  C CD1 . ILE B 2  340 ? 12.960  9.851   -33.095 1.00 83.39 340 B 1 
ATOM   6486  N N   . VAL B 2  341 ? 15.122  4.975   -33.864 1.00 89.04 341 B 1 
ATOM   6487  C CA  . VAL B 2  341 ? 14.562  4.012   -34.831 1.00 88.35 341 B 1 
ATOM   6488  C C   . VAL B 2  341 ? 13.750  2.919   -34.136 1.00 88.65 341 B 1 
ATOM   6489  O O   . VAL B 2  341 ? 12.695  2.541   -34.633 1.00 87.46 341 B 1 
ATOM   6490  C CB  . VAL B 2  341 ? 15.665  3.394   -35.715 1.00 87.30 341 B 1 
ATOM   6491  C CG1 . VAL B 2  341 ? 15.152  2.251   -36.595 1.00 78.38 341 B 1 
ATOM   6492  C CG2 . VAL B 2  341 ? 16.260  4.441   -36.657 1.00 78.73 341 B 1 
ATOM   6493  N N   . THR B 2  342 ? 14.195  2.422   -32.991 1.00 87.38 342 B 1 
ATOM   6494  C CA  . THR B 2  342 ? 13.479  1.364   -32.260 1.00 85.98 342 B 1 
ATOM   6495  C C   . THR B 2  342 ? 12.104  1.821   -31.740 1.00 86.54 342 B 1 
ATOM   6496  O O   . THR B 2  342 ? 11.126  1.121   -31.995 1.00 85.33 342 B 1 
ATOM   6497  C CB  . THR B 2  342 ? 14.338  0.757   -31.142 1.00 84.70 342 B 1 
ATOM   6498  O OG1 . THR B 2  342 ? 15.585  0.367   -31.671 1.00 76.48 342 B 1 
ATOM   6499  C CG2 . THR B 2  342 ? 13.694  -0.480  -30.529 1.00 74.50 342 B 1 
ATOM   6500  N N   . PRO B 2  343 ? 11.965  2.980   -31.087 1.00 90.18 343 B 1 
ATOM   6501  C CA  . PRO B 2  343 ? 10.651  3.541   -30.765 1.00 89.52 343 B 1 
ATOM   6502  C C   . PRO B 2  343 ? 9.775   3.800   -31.995 1.00 89.24 343 B 1 
ATOM   6503  O O   . PRO B 2  343 ? 8.598   3.454   -31.974 1.00 87.47 343 B 1 
ATOM   6504  C CB  . PRO B 2  343 ? 10.924  4.839   -30.006 1.00 88.28 343 B 1 
ATOM   6505  C CG  . PRO B 2  343 ? 12.294  4.626   -29.403 1.00 85.44 343 B 1 
ATOM   6506  C CD  . PRO B 2  343 ? 13.004  3.751   -30.421 1.00 88.26 343 B 1 
ATOM   6507  N N   . LEU B 2  344 ? 10.332  4.331   -33.083 1.00 90.98 344 B 1 
ATOM   6508  C CA  . LEU B 2  344 ? 9.579   4.559   -34.324 1.00 90.45 344 B 1 
ATOM   6509  C C   . LEU B 2  344 ? 9.033   3.244   -34.905 1.00 89.84 344 B 1 
ATOM   6510  O O   . LEU B 2  344 ? 7.862   3.159   -35.269 1.00 88.32 344 B 1 
ATOM   6511  C CB  . LEU B 2  344 ? 10.466  5.279   -35.360 1.00 90.64 344 B 1 
ATOM   6512  C CG  . LEU B 2  344 ? 10.879  6.721   -35.006 1.00 90.10 344 B 1 
ATOM   6513  C CD1 . LEU B 2  344 ? 11.804  7.266   -36.091 1.00 85.33 344 B 1 
ATOM   6514  C CD2 . LEU B 2  344 ? 9.695   7.663   -34.861 1.00 85.27 344 B 1 
ATOM   6515  N N   . ALA B 2  345 ? 9.848   2.198   -34.934 1.00 88.08 345 B 1 
ATOM   6516  C CA  . ALA B 2  345 ? 9.403   0.878   -35.371 1.00 86.22 345 B 1 
ATOM   6517  C C   . ALA B 2  345 ? 8.392   0.247   -34.395 1.00 85.87 345 B 1 
ATOM   6518  O O   . ALA B 2  345 ? 7.497   -0.478  -34.820 1.00 83.83 345 B 1 
ATOM   6519  C CB  . ALA B 2  345 ? 10.637  -0.005  -35.558 1.00 85.40 345 B 1 
ATOM   6520  N N   . THR B 2  346 ? 8.496   0.547   -33.101 1.00 85.88 346 B 1 
ATOM   6521  C CA  . THR B 2  346 ? 7.495   0.131   -32.104 1.00 83.36 346 B 1 
ATOM   6522  C C   . THR B 2  346 ? 6.155   0.823   -32.349 1.00 82.71 346 B 1 
ATOM   6523  O O   . THR B 2  346 ? 5.126   0.158   -32.331 1.00 81.33 346 B 1 
ATOM   6524  C CB  . THR B 2  346 ? 7.978   0.392   -30.669 1.00 83.16 346 B 1 
ATOM   6525  O OG1 . THR B 2  346 ? 9.240   -0.198  -30.467 1.00 76.51 346 B 1 
ATOM   6526  C CG2 . THR B 2  346 ? 7.041   -0.203  -29.623 1.00 76.03 346 B 1 
ATOM   6527  N N   . ALA B 2  347 ? 6.164   2.115   -32.656 1.00 87.23 347 B 1 
ATOM   6528  C CA  . ALA B 2  347 ? 4.969   2.858   -33.046 1.00 86.10 347 B 1 
ATOM   6529  C C   . ALA B 2  347 ? 4.319   2.265   -34.307 1.00 85.17 347 B 1 
ATOM   6530  O O   . ALA B 2  347 ? 3.107   2.068   -34.348 1.00 82.90 347 B 1 
ATOM   6531  C CB  . ALA B 2  347 ? 5.354   4.328   -33.255 1.00 86.05 347 B 1 
ATOM   6532  N N   . PHE B 2  348 ? 5.124   1.892   -35.298 1.00 85.46 348 B 1 
ATOM   6533  C CA  . PHE B 2  348 ? 4.638   1.203   -36.493 1.00 83.44 348 B 1 
ATOM   6534  C C   . PHE B 2  348 ? 4.056   -0.184  -36.175 1.00 82.59 348 B 1 
ATOM   6535  O O   . PHE B 2  348 ? 3.007   -0.551  -36.701 1.00 79.72 348 B 1 
ATOM   6536  C CB  . PHE B 2  348 ? 5.774   1.100   -37.522 1.00 82.59 348 B 1 
ATOM   6537  C CG  . PHE B 2  348 ? 5.300   0.573   -38.858 1.00 81.92 348 B 1 
ATOM   6538  C CD1 . PHE B 2  348 ? 5.468   -0.782  -39.192 1.00 77.06 348 B 1 
ATOM   6539  C CD2 . PHE B 2  348 ? 4.652   1.433   -39.760 1.00 76.21 348 B 1 
ATOM   6540  C CE1 . PHE B 2  348 ? 4.995   -1.268  -40.420 1.00 74.24 348 B 1 
ATOM   6541  C CE2 . PHE B 2  348 ? 4.177   0.951   -40.988 1.00 73.56 348 B 1 
ATOM   6542  C CZ  . PHE B 2  348 ? 4.349   -0.402  -41.316 1.00 76.44 348 B 1 
ATOM   6543  N N   . GLY B 2  349 ? 4.700   -0.948  -35.305 1.00 81.36 349 B 1 
ATOM   6544  C CA  . GLY B 2  349 ? 4.243   -2.282  -34.914 1.00 78.18 349 B 1 
ATOM   6545  C C   . GLY B 2  349 ? 2.979   -2.284  -34.056 1.00 78.86 349 B 1 
ATOM   6546  O O   . GLY B 2  349 ? 2.090   -3.108  -34.271 1.00 76.19 349 B 1 
ATOM   6547  N N   . THR B 2  350 ? 2.884   -1.364  -33.113 1.00 80.56 350 B 1 
ATOM   6548  C CA  . THR B 2  350 ? 1.794   -1.325  -32.122 1.00 77.24 350 B 1 
ATOM   6549  C C   . THR B 2  350 ? 0.612   -0.445  -32.523 1.00 76.88 350 B 1 
ATOM   6550  O O   . THR B 2  350 ? -0.471  -0.640  -31.983 1.00 72.77 350 B 1 
ATOM   6551  C CB  . THR B 2  350 ? 2.297   -0.852  -30.749 1.00 75.00 350 B 1 
ATOM   6552  O OG1 . THR B 2  350 ? 2.792   0.463   -30.819 1.00 70.53 350 B 1 
ATOM   6553  C CG2 . THR B 2  350 ? 3.401   -1.742  -30.179 1.00 69.68 350 B 1 
ATOM   6554  N N   . SER B 2  351 ? 0.812   0.522   -33.423 1.00 77.87 351 B 1 
ATOM   6555  C CA  . SER B 2  351 ? -0.131  1.620   -33.699 1.00 76.45 351 B 1 
ATOM   6556  C C   . SER B 2  351 ? -0.624  2.329   -32.426 1.00 75.88 351 B 1 
ATOM   6557  O O   . SER B 2  351 ? -1.780  2.723   -32.325 1.00 70.98 351 B 1 
ATOM   6558  C CB  . SER B 2  351 ? -1.265  1.174   -34.638 1.00 74.61 351 B 1 
ATOM   6559  O OG  . SER B 2  351 ? -2.125  0.238   -34.027 1.00 68.27 351 B 1 
ATOM   6560  N N   . SER B 2  352 ? 0.250   2.444   -31.418 1.00 74.19 352 B 1 
ATOM   6561  C CA  . SER B 2  352 ? -0.087  3.013   -30.113 1.00 74.05 352 B 1 
ATOM   6562  C C   . SER B 2  352 ? 1.036   3.905   -29.586 1.00 76.11 352 B 1 
ATOM   6563  O O   . SER B 2  352 ? 2.098   3.426   -29.179 1.00 74.37 352 B 1 
ATOM   6564  C CB  . SER B 2  352 ? -0.395  1.884   -29.124 1.00 70.77 352 B 1 
ATOM   6565  O OG  . SER B 2  352 ? -0.665  2.405   -27.837 1.00 63.80 352 B 1 
ATOM   6566  N N   . SER B 2  353 ? 0.776   5.212   -29.513 1.00 74.39 353 B 1 
ATOM   6567  C CA  . SER B 2  353 ? 1.714   6.181   -28.936 1.00 75.08 353 B 1 
ATOM   6568  C C   . SER B 2  353 ? 1.971   5.927   -27.445 1.00 76.59 353 B 1 
ATOM   6569  O O   . SER B 2  353 ? 3.102   6.068   -26.990 1.00 75.48 353 B 1 
ATOM   6570  C CB  . SER B 2  353 ? 1.188   7.609   -29.134 1.00 73.05 353 B 1 
ATOM   6571  O OG  . SER B 2  353 ? 0.954   7.860   -30.509 1.00 67.19 353 B 1 
ATOM   6572  N N   . SER B 2  354 ? 0.963   5.486   -26.694 1.00 71.38 354 B 1 
ATOM   6573  C CA  . SER B 2  354 ? 1.103   5.199   -25.259 1.00 70.73 354 B 1 
ATOM   6574  C C   . SER B 2  354 ? 2.029   4.012   -24.977 1.00 72.84 354 B 1 
ATOM   6575  O O   . SER B 2  354 ? 2.870   4.091   -24.088 1.00 70.81 354 B 1 
ATOM   6576  C CB  . SER B 2  354 ? -0.269  4.973   -24.615 1.00 66.65 354 B 1 
ATOM   6577  O OG  . SER B 2  354 ? -0.940  3.880   -25.196 1.00 59.60 354 B 1 
ATOM   6578  N N   . ALA B 2  355 ? 1.931   2.943   -25.776 1.00 74.65 355 B 1 
ATOM   6579  C CA  . ALA B 2  355 ? 2.835   1.800   -25.653 1.00 75.03 355 B 1 
ATOM   6580  C C   . ALA B 2  355 ? 4.271   2.135   -26.099 1.00 78.31 355 B 1 
ATOM   6581  O O   . ALA B 2  355 ? 5.226   1.540   -25.610 1.00 77.32 355 B 1 
ATOM   6582  C CB  . ALA B 2  355 ? 2.259   0.624   -26.452 1.00 71.79 355 B 1 
ATOM   6583  N N   . THR B 2  356 ? 4.430   3.105   -26.987 1.00 80.64 356 B 1 
ATOM   6584  C CA  . THR B 2  356 ? 5.748   3.554   -27.468 1.00 82.82 356 B 1 
ATOM   6585  C C   . THR B 2  356 ? 6.467   4.469   -26.469 1.00 83.94 356 B 1 
ATOM   6586  O O   . THR B 2  356 ? 7.696   4.493   -26.430 1.00 82.79 356 B 1 
ATOM   6587  C CB  . THR B 2  356 ? 5.599   4.252   -28.827 1.00 83.11 356 B 1 
ATOM   6588  O OG1 . THR B 2  356 ? 4.927   3.401   -29.730 1.00 75.05 356 B 1 
ATOM   6589  C CG2 . THR B 2  356 ? 6.938   4.589   -29.470 1.00 73.87 356 B 1 
ATOM   6590  N N   . LEU B 2  357 ? 5.727   5.182   -25.630 1.00 80.07 357 B 1 
ATOM   6591  C CA  . LEU B 2  357 ? 6.241   6.210   -24.720 1.00 79.94 357 B 1 
ATOM   6592  C C   . LEU B 2  357 ? 7.427   5.762   -23.834 1.00 81.43 357 B 1 
ATOM   6593  O O   . LEU B 2  357 ? 8.421   6.493   -23.786 1.00 80.46 357 B 1 
ATOM   6594  C CB  . LEU B 2  357 ? 5.061   6.766   -23.897 1.00 77.56 357 B 1 
ATOM   6595  C CG  . LEU B 2  357 ? 5.412   7.965   -22.996 1.00 74.06 357 B 1 
ATOM   6596  C CD1 . LEU B 2  357 ? 5.779   9.193   -23.820 1.00 68.53 357 B 1 
ATOM   6597  C CD2 . LEU B 2  357 ? 4.215   8.317   -22.114 1.00 68.77 357 B 1 
ATOM   6598  N N   . PRO B 2  358 ? 7.419   4.584   -23.172 1.00 79.94 358 B 1 
ATOM   6599  C CA  . PRO B 2  358 ? 8.559   4.151   -22.354 1.00 78.25 358 B 1 
ATOM   6600  C C   . PRO B 2  358 ? 9.854   3.989   -23.156 1.00 79.62 358 B 1 
ATOM   6601  O O   . PRO B 2  358 ? 10.923  4.415   -22.719 1.00 78.85 358 B 1 
ATOM   6602  C CB  . PRO B 2  358 ? 8.136   2.816   -21.720 1.00 75.63 358 B 1 
ATOM   6603  C CG  . PRO B 2  358 ? 6.618   2.825   -21.794 1.00 74.42 358 B 1 
ATOM   6604  C CD  . PRO B 2  358 ? 6.332   3.621   -23.061 1.00 76.60 358 B 1 
ATOM   6605  N N   . LEU B 2  359 ? 9.757   3.387   -24.353 1.00 82.36 359 B 1 
ATOM   6606  C CA  . LEU B 2  359 ? 10.910  3.178   -25.229 1.00 82.90 359 B 1 
ATOM   6607  C C   . LEU B 2  359 ? 11.413  4.500   -25.814 1.00 84.19 359 B 1 
ATOM   6608  O O   . LEU B 2  359 ? 12.621  4.705   -25.915 1.00 83.93 359 B 1 
ATOM   6609  C CB  . LEU B 2  359 ? 10.546  2.192   -26.352 1.00 82.18 359 B 1 
ATOM   6610  C CG  . LEU B 2  359 ? 10.099  0.793   -25.896 1.00 79.74 359 B 1 
ATOM   6611  C CD1 . LEU B 2  359 ? 9.852   -0.076  -27.125 1.00 73.90 359 B 1 
ATOM   6612  C CD2 . LEU B 2  359 ? 11.137  0.092   -25.028 1.00 74.09 359 B 1 
ATOM   6613  N N   . MET B 2  360 ? 10.499  5.403   -26.163 1.00 86.57 360 B 1 
ATOM   6614  C CA  . MET B 2  360 ? 10.845  6.730   -26.672 1.00 87.07 360 B 1 
ATOM   6615  C C   . MET B 2  360 ? 11.608  7.542   -25.624 1.00 87.28 360 B 1 
ATOM   6616  O O   . MET B 2  360 ? 12.684  8.049   -25.929 1.00 85.69 360 B 1 
ATOM   6617  C CB  . MET B 2  360 ? 9.586   7.463   -27.154 1.00 87.12 360 B 1 
ATOM   6618  C CG  . MET B 2  360 ? 9.919   8.778   -27.861 1.00 83.54 360 B 1 
ATOM   6619  S SD  . MET B 2  360 ? 10.942  8.615   -29.351 1.00 83.25 360 B 1 
ATOM   6620  C CE  . MET B 2  360 ? 9.664   8.255   -30.568 1.00 74.54 360 B 1 
ATOM   6621  N N   . MET B 2  361 ? 11.124  7.605   -24.388 1.00 86.15 361 B 1 
ATOM   6622  C CA  . MET B 2  361 ? 11.837  8.265   -23.287 1.00 84.15 361 B 1 
ATOM   6623  C C   . MET B 2  361 ? 13.258  7.720   -23.144 1.00 84.44 361 B 1 
ATOM   6624  O O   . MET B 2  361 ? 14.215  8.490   -23.154 1.00 82.43 361 B 1 
ATOM   6625  C CB  . MET B 2  361 ? 11.078  8.088   -21.966 1.00 81.47 361 B 1 
ATOM   6626  C CG  . MET B 2  361 ? 9.840   8.967   -21.870 1.00 74.79 361 B 1 
ATOM   6627  S SD  . MET B 2  361 ? 8.981   8.760   -20.287 1.00 70.94 361 B 1 
ATOM   6628  C CE  . MET B 2  361 ? 7.654   9.949   -20.510 1.00 63.26 361 B 1 
ATOM   6629  N N   . LYS B 2  362 ? 13.409  6.397   -23.098 1.00 84.74 362 B 1 
ATOM   6630  C CA  . LYS B 2  362 ? 14.718  5.761   -22.929 1.00 83.52 362 B 1 
ATOM   6631  C C   . LYS B 2  362 ? 15.686  6.093   -24.066 1.00 83.92 362 B 1 
ATOM   6632  O O   . LYS B 2  362 ? 16.831  6.452   -23.805 1.00 82.25 362 B 1 
ATOM   6633  C CB  . LYS B 2  362 ? 14.518  4.246   -22.770 1.00 82.14 362 B 1 
ATOM   6634  C CG  . LYS B 2  362 ? 15.803  3.492   -22.399 1.00 77.47 362 B 1 
ATOM   6635  C CD  . LYS B 2  362 ? 16.334  3.910   -21.026 1.00 73.81 362 B 1 
ATOM   6636  C CE  . LYS B 2  362 ? 17.505  3.029   -20.625 1.00 67.95 362 B 1 
ATOM   6637  N NZ  . LYS B 2  362 ? 18.217  3.550   -19.436 1.00 60.65 362 B 1 
ATOM   6638  N N   . CYS B 2  363 ? 15.235  6.013   -25.319 1.00 87.60 363 B 1 
ATOM   6639  C CA  . CYS B 2  363 ? 16.088  6.289   -26.477 1.00 87.37 363 B 1 
ATOM   6640  C C   . CYS B 2  363 ? 16.465  7.769   -26.604 1.00 87.29 363 B 1 
ATOM   6641  O O   . CYS B 2  363 ? 17.616  8.081   -26.884 1.00 85.85 363 B 1 
ATOM   6642  C CB  . CYS B 2  363 ? 15.400  5.795   -27.751 1.00 87.15 363 B 1 
ATOM   6643  S SG  . CYS B 2  363 ? 15.440  3.984   -27.817 1.00 81.74 363 B 1 
ATOM   6644  N N   . VAL B 2  364 ? 15.523  8.677   -26.385 1.00 90.13 364 B 1 
ATOM   6645  C CA  . VAL B 2  364 ? 15.788  10.122  -26.439 1.00 89.75 364 B 1 
ATOM   6646  C C   . VAL B 2  364 ? 16.755  10.546  -25.328 1.00 89.18 364 B 1 
ATOM   6647  O O   . VAL B 2  364 ? 17.662  11.341  -25.572 1.00 86.09 364 B 1 
ATOM   6648  C CB  . VAL B 2  364 ? 14.461  10.908  -26.379 1.00 88.92 364 B 1 
ATOM   6649  C CG1 . VAL B 2  364 ? 14.682  12.412  -26.257 1.00 79.45 364 B 1 
ATOM   6650  C CG2 . VAL B 2  364 ? 13.644  10.696  -27.656 1.00 79.51 364 B 1 
ATOM   6651  N N   . GLU B 2  365 ? 16.617  9.979   -24.128 1.00 88.57 365 B 1 
ATOM   6652  C CA  . GLU B 2  365 ? 17.511  10.248  -23.000 1.00 86.75 365 B 1 
ATOM   6653  C C   . GLU B 2  365 ? 18.933  9.716   -23.243 1.00 86.13 365 B 1 
ATOM   6654  O O   . GLU B 2  365 ? 19.901  10.446  -23.056 1.00 82.79 365 B 1 
ATOM   6655  C CB  . GLU B 2  365 ? 16.933  9.649   -21.704 1.00 84.18 365 B 1 
ATOM   6656  C CG  . GLU B 2  365 ? 15.725  10.426  -21.161 1.00 79.78 365 B 1 
ATOM   6657  C CD  . GLU B 2  365 ? 15.072  9.803   -19.909 1.00 78.61 365 B 1 
ATOM   6658  O OE1 . GLU B 2  365 ? 14.002  10.291  -19.487 1.00 70.46 365 B 1 
ATOM   6659  O OE2 . GLU B 2  365 ? 15.636  8.873   -19.291 1.00 72.36 365 B 1 
ATOM   6660  N N   . GLU B 2  366 ? 19.083  8.462   -23.677 1.00 86.07 366 B 1 
ATOM   6661  C CA  . GLU B 2  366 ? 20.404  7.822   -23.775 1.00 84.38 366 B 1 
ATOM   6662  C C   . GLU B 2  366 ? 21.095  8.020   -25.128 1.00 84.70 366 B 1 
ATOM   6663  O O   . GLU B 2  366 ? 22.287  8.314   -25.170 1.00 80.24 366 B 1 
ATOM   6664  C CB  . GLU B 2  366 ? 20.307  6.327   -23.458 1.00 81.79 366 B 1 
ATOM   6665  C CG  . GLU B 2  366 ? 19.988  6.079   -21.982 1.00 75.32 366 B 1 
ATOM   6666  C CD  . GLU B 2  366 ? 20.085  4.609   -21.572 1.00 70.40 366 B 1 
ATOM   6667  O OE1 . GLU B 2  366 ? 20.282  4.346   -20.367 1.00 62.97 366 B 1 
ATOM   6668  O OE2 . GLU B 2  366 ? 19.876  3.705   -22.413 1.00 64.43 366 B 1 
ATOM   6669  N N   . ASN B 2  367 ? 20.369  7.865   -26.234 1.00 86.90 367 B 1 
ATOM   6670  C CA  . ASN B 2  367 ? 20.978  7.891   -27.562 1.00 86.28 367 B 1 
ATOM   6671  C C   . ASN B 2  367 ? 21.166  9.315   -28.089 1.00 86.62 367 B 1 
ATOM   6672  O O   . ASN B 2  367 ? 22.126  9.584   -28.809 1.00 82.04 367 B 1 
ATOM   6673  C CB  . ASN B 2  367 ? 20.137  7.060   -28.540 1.00 84.29 367 B 1 
ATOM   6674  C CG  . ASN B 2  367 ? 20.021  5.595   -28.151 1.00 83.21 367 B 1 
ATOM   6675  O OD1 . ASN B 2  367 ? 20.782  5.046   -27.379 1.00 73.90 367 B 1 
ATOM   6676  N ND2 . ASN B 2  367 ? 19.049  4.912   -28.717 1.00 74.85 367 B 1 
ATOM   6677  N N   . ASN B 2  368 ? 20.258  10.220  -27.745 1.00 89.04 368 B 1 
ATOM   6678  C CA  . ASN B 2  368 ? 20.257  11.588  -28.260 1.00 88.84 368 B 1 
ATOM   6679  C C   . ASN B 2  368 ? 20.702  12.627  -27.218 1.00 88.62 368 B 1 
ATOM   6680  O O   . ASN B 2  368 ? 20.873  13.794  -27.564 1.00 82.41 368 B 1 
ATOM   6681  C CB  . ASN B 2  368 ? 18.878  11.898  -28.856 1.00 86.96 368 B 1 
ATOM   6682  C CG  . ASN B 2  368 ? 18.499  10.984  -30.021 1.00 87.43 368 B 1 
ATOM   6683  O OD1 . ASN B 2  368 ? 19.290  10.257  -30.583 1.00 75.43 368 B 1 
ATOM   6684  N ND2 . ASN B 2  368 ? 17.254  11.022  -30.435 1.00 76.37 368 B 1 
ATOM   6685  N N   . GLY B 2  369 ? 20.915  12.212  -25.976 1.00 86.32 369 B 1 
ATOM   6686  C CA  . GLY B 2  369 ? 21.423  13.077  -24.906 1.00 86.09 369 B 1 
ATOM   6687  C C   . GLY B 2  369 ? 20.458  14.169  -24.446 1.00 87.19 369 B 1 
ATOM   6688  O O   . GLY B 2  369 ? 20.904  15.195  -23.936 1.00 81.89 369 B 1 
ATOM   6689  N N   . VAL B 2  370 ? 19.156  13.982  -24.643 1.00 88.07 370 B 1 
ATOM   6690  C CA  . VAL B 2  370 ? 18.143  14.907  -24.118 1.00 87.75 370 B 1 
ATOM   6691  C C   . VAL B 2  370 ? 18.034  14.710  -22.609 1.00 87.06 370 B 1 
ATOM   6692  O O   . VAL B 2  370 ? 17.937  13.581  -22.126 1.00 84.32 370 B 1 
ATOM   6693  C CB  . VAL B 2  370 ? 16.784  14.724  -24.815 1.00 86.93 370 B 1 
ATOM   6694  C CG1 . VAL B 2  370 ? 15.733  15.696  -24.272 1.00 80.30 370 B 1 
ATOM   6695  C CG2 . VAL B 2  370 ? 16.899  14.983  -26.322 1.00 80.90 370 B 1 
ATOM   6696  N N   . ALA B 2  371 ? 18.033  15.811  -21.855 1.00 84.50 371 B 1 
ATOM   6697  C CA  . ALA B 2  371 ? 17.955  15.761  -20.401 1.00 82.52 371 B 1 
ATOM   6698  C C   . ALA B 2  371 ? 16.646  15.113  -19.927 1.00 81.99 371 B 1 
ATOM   6699  O O   . ALA B 2  371 ? 15.566  15.414  -20.438 1.00 78.84 371 B 1 
ATOM   6700  C CB  . ALA B 2  371 ? 18.133  17.173  -19.842 1.00 80.20 371 B 1 
ATOM   6701  N N   . LYS B 2  372 ? 16.734  14.271  -18.896 1.00 80.64 372 B 1 
ATOM   6702  C CA  . LYS B 2  372 ? 15.607  13.493  -18.349 1.00 78.04 372 B 1 
ATOM   6703  C C   . LYS B 2  372 ? 14.386  14.352  -17.992 1.00 77.62 372 B 1 
ATOM   6704  O O   . LYS B 2  372 ? 13.256  13.938  -18.197 1.00 73.68 372 B 1 
ATOM   6705  C CB  . LYS B 2  372 ? 16.063  12.708  -17.104 1.00 75.61 372 B 1 
ATOM   6706  C CG  . LYS B 2  372 ? 17.097  11.612  -17.410 1.00 71.48 372 B 1 
ATOM   6707  C CD  . LYS B 2  372 ? 17.427  10.763  -16.173 1.00 68.49 372 B 1 
ATOM   6708  C CE  . LYS B 2  372 ? 18.414  9.642   -16.526 1.00 62.09 372 B 1 
ATOM   6709  N NZ  . LYS B 2  372 ? 18.720  8.754   -15.377 1.00 56.36 372 B 1 
ATOM   6710  N N   . HIS B 2  373 ? 14.604  15.545  -17.470 1.00 77.44 373 B 1 
ATOM   6711  C CA  . HIS B 2  373 ? 13.517  16.451  -17.108 1.00 75.11 373 B 1 
ATOM   6712  C C   . HIS B 2  373 ? 12.774  17.014  -18.327 1.00 75.60 373 B 1 
ATOM   6713  O O   . HIS B 2  373 ? 11.572  17.235  -18.254 1.00 73.09 373 B 1 
ATOM   6714  C CB  . HIS B 2  373 ? 14.063  17.563  -16.213 1.00 72.93 373 B 1 
ATOM   6715  C CG  . HIS B 2  373 ? 15.073  18.462  -16.869 1.00 69.00 373 B 1 
ATOM   6716  N ND1 . HIS B 2  373 ? 16.441  18.328  -16.808 1.00 60.55 373 B 1 
ATOM   6717  C CD2 . HIS B 2  373 ? 14.809  19.598  -17.591 1.00 61.30 373 B 1 
ATOM   6718  C CE1 . HIS B 2  373 ? 16.987  19.364  -17.472 1.00 57.37 373 B 1 
ATOM   6719  N NE2 . HIS B 2  373 ? 16.033  20.146  -17.963 1.00 57.92 373 B 1 
ATOM   6720  N N   . ILE B 2  374 ? 13.450  17.199  -19.462 1.00 80.41 374 B 1 
ATOM   6721  C CA  . ILE B 2  374 ? 12.835  17.679  -20.705 1.00 81.31 374 B 1 
ATOM   6722  C C   . ILE B 2  374 ? 12.048  16.559  -21.385 1.00 81.88 374 B 1 
ATOM   6723  O O   . ILE B 2  374 ? 10.878  16.749  -21.701 1.00 80.26 374 B 1 
ATOM   6724  C CB  . ILE B 2  374 ? 13.892  18.298  -21.651 1.00 81.26 374 B 1 
ATOM   6725  C CG1 . ILE B 2  374 ? 14.521  19.533  -20.975 1.00 78.05 374 B 1 
ATOM   6726  C CG2 . ILE B 2  374 ? 13.269  18.678  -23.009 1.00 76.23 374 B 1 
ATOM   6727  C CD1 . ILE B 2  374 ? 15.619  20.205  -21.787 1.00 70.90 374 B 1 
ATOM   6728  N N   . SER B 2  375 ? 12.647  15.387  -21.568 1.00 83.21 375 B 1 
ATOM   6729  C CA  . SER B 2  375 ? 11.979  14.240  -22.190 1.00 82.86 375 B 1 
ATOM   6730  C C   . SER B 2  375 ? 10.710  13.847  -21.432 1.00 82.33 375 B 1 
ATOM   6731  O O   . SER B 2  375 ? 9.649   13.710  -22.034 1.00 80.40 375 B 1 
ATOM   6732  C CB  . SER B 2  375 ? 12.932  13.043  -22.287 1.00 82.94 375 B 1 
ATOM   6733  O OG  . SER B 2  375 ? 13.276  12.561  -21.005 1.00 73.87 375 B 1 
ATOM   6734  N N   . ARG B 2  376 ? 10.779  13.761  -20.110 1.00 79.42 376 B 1 
ATOM   6735  C CA  . ARG B 2  376 ? 9.656   13.353  -19.251 1.00 76.47 376 B 1 
ATOM   6736  C C   . ARG B 2  376 ? 8.543   14.390  -19.125 1.00 75.93 376 B 1 
ATOM   6737  O O   . ARG B 2  376 ? 7.458   14.044  -18.686 1.00 72.31 376 B 1 
ATOM   6738  C CB  . ARG B 2  376 ? 10.174  12.939  -17.872 1.00 74.58 376 B 1 
ATOM   6739  C CG  . ARG B 2  376 ? 11.011  11.662  -17.977 1.00 72.23 376 B 1 
ATOM   6740  C CD  . ARG B 2  376 ? 11.622  11.281  -16.641 1.00 68.96 376 B 1 
ATOM   6741  N NE  . ARG B 2  376 ? 12.552  10.161  -16.842 1.00 66.05 376 B 1 
ATOM   6742  C CZ  . ARG B 2  376 ? 13.424  9.677   -15.988 1.00 60.96 376 B 1 
ATOM   6743  N NH1 . ARG B 2  376 ? 13.492  10.086  -14.754 1.00 56.11 376 B 1 
ATOM   6744  N NH2 . ARG B 2  376 ? 14.266  8.770   -16.379 1.00 54.67 376 B 1 
ATOM   6745  N N   . PHE B 2  377 ? 8.797   15.624  -19.507 1.00 78.02 377 B 1 
ATOM   6746  C CA  . PHE B 2  377 ? 7.779   16.671  -19.563 1.00 76.92 377 B 1 
ATOM   6747  C C   . PHE B 2  377 ? 7.181   16.820  -20.968 1.00 78.32 377 B 1 
ATOM   6748  O O   . PHE B 2  377 ? 5.960   16.843  -21.121 1.00 77.35 377 B 1 
ATOM   6749  C CB  . PHE B 2  377 ? 8.394   17.984  -19.061 1.00 74.31 377 B 1 
ATOM   6750  C CG  . PHE B 2  377 ? 7.422   19.143  -19.068 1.00 72.55 377 B 1 
ATOM   6751  C CD1 . PHE B 2  377 ? 7.609   20.217  -19.956 1.00 67.09 377 B 1 
ATOM   6752  C CD2 . PHE B 2  377 ? 6.313   19.139  -18.212 1.00 66.37 377 B 1 
ATOM   6753  C CE1 . PHE B 2  377 ? 6.695   21.278  -19.984 1.00 62.58 377 B 1 
ATOM   6754  C CE2 . PHE B 2  377 ? 5.391   20.198  -18.239 1.00 62.58 377 B 1 
ATOM   6755  C CZ  . PHE B 2  377 ? 5.583   21.266  -19.128 1.00 61.66 377 B 1 
ATOM   6756  N N   . ILE B 2  378 ? 8.021   16.894  -21.996 1.00 81.26 378 B 1 
ATOM   6757  C CA  . ILE B 2  378 ? 7.589   17.197  -23.365 1.00 82.10 378 B 1 
ATOM   6758  C C   . ILE B 2  378 ? 6.953   15.993  -24.059 1.00 82.39 378 B 1 
ATOM   6759  O O   . ILE B 2  378 ? 5.911   16.150  -24.685 1.00 81.33 378 B 1 
ATOM   6760  C CB  . ILE B 2  378 ? 8.751   17.793  -24.183 1.00 82.32 378 B 1 
ATOM   6761  C CG1 . ILE B 2  378 ? 9.287   19.100  -23.554 1.00 79.34 378 B 1 
ATOM   6762  C CG2 . ILE B 2  378 ? 8.349   18.042  -25.648 1.00 78.13 378 B 1 
ATOM   6763  C CD1 . ILE B 2  378 ? 8.263   20.232  -23.390 1.00 72.75 378 B 1 
ATOM   6764  N N   . LEU B 2  379 ? 7.524   14.796  -23.930 1.00 82.69 379 B 1 
ATOM   6765  C CA  . LEU B 2  379 ? 6.991   13.603  -24.595 1.00 83.05 379 B 1 
ATOM   6766  C C   . LEU B 2  379 ? 5.543   13.265  -24.175 1.00 81.65 379 B 1 
ATOM   6767  O O   . LEU B 2  379 ? 4.723   13.020  -25.059 1.00 79.68 379 B 1 
ATOM   6768  C CB  . LEU B 2  379 ? 7.931   12.401  -24.396 1.00 84.62 379 B 1 
ATOM   6769  C CG  . LEU B 2  379 ? 9.301   12.524  -25.084 1.00 85.70 379 B 1 
ATOM   6770  C CD1 . LEU B 2  379 ? 10.190  11.355  -24.650 1.00 81.72 379 B 1 
ATOM   6771  C CD2 . LEU B 2  379 ? 9.191   12.504  -26.604 1.00 81.94 379 B 1 
ATOM   6772  N N   . PRO B 2  380 ? 5.168   13.303  -22.883 1.00 79.86 380 B 1 
ATOM   6773  C CA  . PRO B 2  380 ? 3.769   13.106  -22.490 1.00 75.89 380 B 1 
ATOM   6774  C C   . PRO B 2  380 ? 2.829   14.202  -23.003 1.00 74.70 380 B 1 
ATOM   6775  O O   . PRO B 2  380 ? 1.691   13.910  -23.357 1.00 72.10 380 B 1 
ATOM   6776  C CB  . PRO B 2  380 ? 3.769   13.049  -20.961 1.00 74.03 380 B 1 
ATOM   6777  C CG  . PRO B 2  380 ? 5.186   12.639  -20.614 1.00 72.15 380 B 1 
ATOM   6778  C CD  . PRO B 2  380 ? 6.005   13.331  -21.695 1.00 74.50 380 B 1 
ATOM   6779  N N   . ILE B 2  381 ? 3.289   15.455  -23.060 1.00 78.09 381 B 1 
ATOM   6780  C CA  . ILE B 2  381 ? 2.496   16.553  -23.632 1.00 76.37 381 B 1 
ATOM   6781  C C   . ILE B 2  381 ? 2.310   16.339  -25.136 1.00 75.99 381 B 1 
ATOM   6782  O O   . ILE B 2  381 ? 1.185   16.412  -25.618 1.00 74.30 381 B 1 
ATOM   6783  C CB  . ILE B 2  381 ? 3.122   17.931  -23.309 1.00 74.92 381 B 1 
ATOM   6784  C CG1 . ILE B 2  381 ? 3.029   18.200  -21.791 1.00 71.59 381 B 1 
ATOM   6785  C CG2 . ILE B 2  381 ? 2.419   19.057  -24.090 1.00 70.22 381 B 1 
ATOM   6786  C CD1 . ILE B 2  381 ? 3.738   19.480  -21.337 1.00 65.58 381 B 1 
ATOM   6787  N N   . GLY B 2  382 ? 3.377   16.037  -25.862 1.00 80.18 382 B 1 
ATOM   6788  C CA  . GLY B 2  382 ? 3.326   15.748  -27.293 1.00 79.74 382 B 1 
ATOM   6789  C C   . GLY B 2  382 ? 2.338   14.636  -27.621 1.00 79.03 382 B 1 
ATOM   6790  O O   . GLY B 2  382 ? 1.426   14.837  -28.417 1.00 75.89 382 B 1 
ATOM   6791  N N   . ALA B 2  383 ? 2.422   13.511  -26.900 1.00 77.17 383 B 1 
ATOM   6792  C CA  . ALA B 2  383 ? 1.502   12.386  -27.063 1.00 73.76 383 B 1 
ATOM   6793  C C   . ALA B 2  383 ? 0.019   12.745  -26.818 1.00 72.11 383 B 1 
ATOM   6794  O O   . ALA B 2  383 ? -0.866  11.998  -27.229 1.00 67.51 383 B 1 
ATOM   6795  C CB  . ALA B 2  383 ? 1.958   11.250  -26.139 1.00 70.85 383 B 1 
ATOM   6796  N N   . THR B 2  384 ? -0.264  13.872  -26.178 1.00 69.55 384 B 1 
ATOM   6797  C CA  . THR B 2  384 ? -1.633  14.363  -25.927 1.00 67.04 384 B 1 
ATOM   6798  C C   . THR B 2  384 ? -2.098  15.475  -26.867 1.00 67.58 384 B 1 
ATOM   6799  O O   . THR B 2  384 ? -3.302  15.687  -26.986 1.00 64.59 384 B 1 
ATOM   6800  C CB  . THR B 2  384 ? -1.821  14.836  -24.479 1.00 62.45 384 B 1 
ATOM   6801  O OG1 . THR B 2  384 ? -0.935  15.868  -24.129 1.00 55.93 384 B 1 
ATOM   6802  C CG2 . THR B 2  384 ? -1.652  13.711  -23.472 1.00 54.24 384 B 1 
ATOM   6803  N N   . VAL B 2  385 ? -1.186  16.192  -27.521 1.00 72.95 385 B 1 
ATOM   6804  C CA  . VAL B 2  385 ? -1.550  17.349  -28.360 1.00 72.51 385 B 1 
ATOM   6805  C C   . VAL B 2  385 ? -0.995  17.308  -29.783 1.00 73.90 385 B 1 
ATOM   6806  O O   . VAL B 2  385 ? -1.571  17.933  -30.672 1.00 70.44 385 B 1 
ATOM   6807  C CB  . VAL B 2  385 ? -1.151  18.680  -27.695 1.00 69.08 385 B 1 
ATOM   6808  C CG1 . VAL B 2  385 ? -1.776  18.827  -26.304 1.00 63.87 385 B 1 
ATOM   6809  C CG2 . VAL B 2  385 ? 0.366   18.875  -27.575 1.00 62.88 385 B 1 
ATOM   6810  N N   . ASN B 2  386 ? 0.106   16.609  -30.021 1.00 79.94 386 B 1 
ATOM   6811  C CA  . ASN B 2  386 ? 0.786   16.591  -31.310 1.00 81.19 386 B 1 
ATOM   6812  C C   . ASN B 2  386 ? 0.402   15.352  -32.121 1.00 81.00 386 B 1 
ATOM   6813  O O   . ASN B 2  386 ? 0.798   14.234  -31.804 1.00 77.25 386 B 1 
ATOM   6814  C CB  . ASN B 2  386 ? 2.293   16.684  -31.073 1.00 80.33 386 B 1 
ATOM   6815  C CG  . ASN B 2  386 ? 3.025   16.929  -32.371 1.00 80.34 386 B 1 
ATOM   6816  O OD1 . ASN B 2  386 ? 2.648   17.782  -33.156 1.00 72.77 386 B 1 
ATOM   6817  N ND2 . ASN B 2  386 ? 4.085   16.200  -32.623 1.00 72.47 386 B 1 
ATOM   6818  N N   . MET B 2  387 ? -0.373  15.571  -33.189 1.00 81.72 387 B 1 
ATOM   6819  C CA  . MET B 2  387 ? -0.881  14.520  -34.072 1.00 82.15 387 B 1 
ATOM   6820  C C   . MET B 2  387 ? -0.635  14.878  -35.542 1.00 84.61 387 B 1 
ATOM   6821  O O   . MET B 2  387 ? -1.555  14.876  -36.362 1.00 81.42 387 B 1 
ATOM   6822  C CB  . MET B 2  387 ? -2.360  14.253  -33.751 1.00 77.73 387 B 1 
ATOM   6823  C CG  . MET B 2  387 ? -2.582  13.494  -32.440 1.00 72.45 387 B 1 
ATOM   6824  S SD  . MET B 2  387 ? -1.995  11.785  -32.472 1.00 65.69 387 B 1 
ATOM   6825  C CE  . MET B 2  387 ? -2.870  11.085  -31.061 1.00 59.25 387 B 1 
ATOM   6826  N N   . ASP B 2  388 ? 0.607   15.165  -35.892 1.00 85.79 388 B 1 
ATOM   6827  C CA  . ASP B 2  388 ? 1.012   15.545  -37.254 1.00 86.85 388 B 1 
ATOM   6828  C C   . ASP B 2  388 ? 0.561   14.519  -38.303 1.00 88.10 388 B 1 
ATOM   6829  O O   . ASP B 2  388 ? 0.002   14.865  -39.344 1.00 84.91 388 B 1 
ATOM   6830  C CB  . ASP B 2  388 ? 2.548   15.674  -37.322 1.00 84.34 388 B 1 
ATOM   6831  C CG  . ASP B 2  388 ? 3.125   16.881  -36.585 1.00 83.87 388 B 1 
ATOM   6832  O OD1 . ASP B 2  388 ? 2.363   17.628  -35.945 1.00 73.60 388 B 1 
ATOM   6833  O OD2 . ASP B 2  388 ? 4.356   17.078  -36.686 1.00 76.19 388 B 1 
ATOM   6834  N N   . GLY B 2  389 ? 0.759   13.243  -38.017 1.00 87.22 389 B 1 
ATOM   6835  C CA  . GLY B 2  389 ? 0.358   12.150  -38.900 1.00 87.20 389 B 1 
ATOM   6836  C C   . GLY B 2  389 ? -1.151  12.061  -39.092 1.00 88.12 389 B 1 
ATOM   6837  O O   . GLY B 2  389 ? -1.619  11.870  -40.217 1.00 86.10 389 B 1 
ATOM   6838  N N   . ALA B 2  390 ? -1.923  12.252  -38.023 1.00 85.85 390 B 1 
ATOM   6839  C CA  . ALA B 2  390 ? -3.380  12.245  -38.082 1.00 85.08 390 B 1 
ATOM   6840  C C   . ALA B 2  390 ? -3.920  13.441  -38.883 1.00 85.87 390 B 1 
ATOM   6841  O O   . ALA B 2  390 ? -4.772  13.260  -39.746 1.00 83.89 390 B 1 
ATOM   6842  C CB  . ALA B 2  390 ? -3.942  12.211  -36.656 1.00 82.72 390 B 1 
ATOM   6843  N N   . ALA B 2  391 ? -3.385  14.643  -38.670 1.00 87.23 391 B 1 
ATOM   6844  C CA  . ALA B 2  391 ? -3.787  15.834  -39.414 1.00 87.47 391 B 1 
ATOM   6845  C C   . ALA B 2  391 ? -3.522  15.692  -40.922 1.00 88.46 391 B 1 
ATOM   6846  O O   . ALA B 2  391 ? -4.387  16.000  -41.744 1.00 87.43 391 B 1 
ATOM   6847  C CB  . ALA B 2  391 ? -3.049  17.040  -38.828 1.00 86.51 391 B 1 
ATOM   6848  N N   . LEU B 2  392 ? -2.355  15.166  -41.299 1.00 89.23 392 B 1 
ATOM   6849  C CA  . LEU B 2  392 ? -2.012  14.906  -42.700 1.00 90.14 392 B 1 
ATOM   6850  C C   . LEU B 2  392 ? -2.961  13.874  -43.323 1.00 90.22 392 B 1 
ATOM   6851  O O   . LEU B 2  392 ? -3.523  14.117  -44.393 1.00 88.67 392 B 1 
ATOM   6852  C CB  . LEU B 2  392 ? -0.532  14.493  -42.777 1.00 90.11 392 B 1 
ATOM   6853  C CG  . LEU B 2  392 ? 0.039   14.386  -44.208 1.00 90.13 392 B 1 
ATOM   6854  C CD1 . LEU B 2  392 ? 1.562   14.538  -44.141 1.00 81.30 392 B 1 
ATOM   6855  C CD2 . LEU B 2  392 ? -0.247  13.047  -44.879 1.00 81.49 392 B 1 
ATOM   6856  N N   . PHE B 2  393 ? -3.176  12.747  -42.647 1.00 88.86 393 B 1 
ATOM   6857  C CA  . PHE B 2  393 ? -4.094  11.695  -43.090 1.00 88.17 393 B 1 
ATOM   6858  C C   . PHE B 2  393 ? -5.518  12.224  -43.296 1.00 88.75 393 B 1 
ATOM   6859  O O   . PHE B 2  393 ? -6.113  11.974  -44.342 1.00 87.51 393 B 1 
ATOM   6860  C CB  . PHE B 2  393 ? -4.064  10.546  -42.071 1.00 85.75 393 B 1 
ATOM   6861  C CG  . PHE B 2  393 ? -5.358  9.772   -41.967 1.00 84.52 393 B 1 
ATOM   6862  C CD1 . PHE B 2  393 ? -6.188  9.932   -40.840 1.00 77.50 393 B 1 
ATOM   6863  C CD2 . PHE B 2  393 ? -5.777  8.945   -43.020 1.00 77.10 393 B 1 
ATOM   6864  C CE1 . PHE B 2  393 ? -7.418  9.261   -40.764 1.00 74.80 393 B 1 
ATOM   6865  C CE2 . PHE B 2  393 ? -7.012  8.274   -42.945 1.00 74.04 393 B 1 
ATOM   6866  C CZ  . PHE B 2  393 ? -7.829  8.434   -41.814 1.00 73.79 393 B 1 
ATOM   6867  N N   . GLN B 2  394 ? -6.048  12.978  -42.340 1.00 87.84 394 B 1 
ATOM   6868  C CA  . GLN B 2  394 ? -7.393  13.548  -42.420 1.00 86.65 394 B 1 
ATOM   6869  C C   . GLN B 2  394 ? -7.555  14.461  -43.642 1.00 87.86 394 B 1 
ATOM   6870  O O   . GLN B 2  394 ? -8.560  14.382  -44.343 1.00 86.08 394 B 1 
ATOM   6871  C CB  . GLN B 2  394 ? -7.685  14.339  -41.140 1.00 83.62 394 B 1 
ATOM   6872  C CG  . GLN B 2  394 ? -7.974  13.448  -39.926 1.00 77.90 394 B 1 
ATOM   6873  C CD  . GLN B 2  394 ? -8.070  14.258  -38.632 1.00 73.39 394 B 1 
ATOM   6874  O OE1 . GLN B 2  394 ? -7.819  15.454  -38.583 1.00 64.51 394 B 1 
ATOM   6875  N NE2 . GLN B 2  394 ? -8.439  13.638  -37.535 1.00 63.84 394 B 1 
ATOM   6876  N N   . CYS B 2  395 ? -6.555  15.295  -43.940 1.00 89.62 395 B 1 
ATOM   6877  C CA  . CYS B 2  395 ? -6.566  16.141  -45.131 1.00 89.99 395 B 1 
ATOM   6878  C C   . CYS B 2  395 ? -6.565  15.322  -46.431 1.00 90.62 395 B 1 
ATOM   6879  O O   . CYS B 2  395 ? -7.358  15.597  -47.326 1.00 89.35 395 B 1 
ATOM   6880  C CB  . CYS B 2  395 ? -5.369  17.094  -45.086 1.00 89.51 395 B 1 
ATOM   6881  S SG  . CYS B 2  395 ? -5.636  18.382  -43.845 1.00 85.93 395 B 1 
ATOM   6882  N N   . VAL B 2  396 ? -5.717  14.302  -46.531 1.00 90.41 396 B 1 
ATOM   6883  C CA  . VAL B 2  396 ? -5.684  13.408  -47.703 1.00 90.59 396 B 1 
ATOM   6884  C C   . VAL B 2  396 ? -7.016  12.673  -47.864 1.00 90.51 396 B 1 
ATOM   6885  O O   . VAL B 2  396 ? -7.563  12.640  -48.962 1.00 89.36 396 B 1 
ATOM   6886  C CB  . VAL B 2  396 ? -4.515  12.403  -47.621 1.00 90.56 396 B 1 
ATOM   6887  C CG1 . VAL B 2  396 ? -4.539  11.410  -48.786 1.00 85.16 396 B 1 
ATOM   6888  C CG2 . VAL B 2  396 ? -3.160  13.115  -47.669 1.00 85.53 396 B 1 
ATOM   6889  N N   . ALA B 2  397 ? -7.569  12.132  -46.782 1.00 89.40 397 B 1 
ATOM   6890  C CA  . ALA B 2  397 ? -8.830  11.401  -46.801 1.00 88.60 397 B 1 
ATOM   6891  C C   . ALA B 2  397 ? -10.017 12.291  -47.204 1.00 88.74 397 B 1 
ATOM   6892  O O   . ALA B 2  397 ? -10.819 11.896  -48.046 1.00 87.38 397 B 1 
ATOM   6893  C CB  . ALA B 2  397 ? -9.036  10.762  -45.424 1.00 87.44 397 B 1 
ATOM   6894  N N   . ALA B 2  398 ? -10.103 13.509  -46.671 1.00 88.94 398 B 1 
ATOM   6895  C CA  . ALA B 2  398 ? -11.165 14.450  -47.017 1.00 88.57 398 B 1 
ATOM   6896  C C   . ALA B 2  398 ? -11.134 14.842  -48.504 1.00 88.86 398 B 1 
ATOM   6897  O O   . ALA B 2  398 ? -12.163 14.816  -49.176 1.00 87.46 398 B 1 
ATOM   6898  C CB  . ALA B 2  398 ? -11.051 15.675  -46.106 1.00 87.74 398 B 1 
ATOM   6899  N N   . VAL B 2  399 ? -9.957  15.149  -49.051 1.00 89.96 399 B 1 
ATOM   6900  C CA  . VAL B 2  399 ? -9.806  15.462  -50.483 1.00 89.73 399 B 1 
ATOM   6901  C C   . VAL B 2  399 ? -10.098 14.236  -51.353 1.00 89.63 399 B 1 
ATOM   6902  O O   . VAL B 2  399 ? -10.775 14.361  -52.369 1.00 88.35 399 B 1 
ATOM   6903  C CB  . VAL B 2  399 ? -8.414  16.048  -50.789 1.00 89.55 399 B 1 
ATOM   6904  C CG1 . VAL B 2  399 ? -8.233  16.314  -52.284 1.00 83.44 399 B 1 
ATOM   6905  C CG2 . VAL B 2  399 ? -8.203  17.387  -50.070 1.00 83.72 399 B 1 
ATOM   6906  N N   . PHE B 2  400 ? -9.659  13.051  -50.956 1.00 88.96 400 B 1 
ATOM   6907  C CA  . PHE B 2  400 ? -9.959  11.796  -51.643 1.00 88.00 400 B 1 
ATOM   6908  C C   . PHE B 2  400 ? -11.467 11.522  -51.717 1.00 87.98 400 B 1 
ATOM   6909  O O   . PHE B 2  400 ? -11.982 11.210  -52.789 1.00 87.10 400 B 1 
ATOM   6910  C CB  . PHE B 2  400 ? -9.220  10.658  -50.922 1.00 87.01 400 B 1 
ATOM   6911  C CG  . PHE B 2  400 ? -9.592  9.274   -51.404 1.00 86.52 400 B 1 
ATOM   6912  C CD1 . PHE B 2  400 ? -10.393 8.436   -50.608 1.00 80.48 400 B 1 
ATOM   6913  C CD2 . PHE B 2  400 ? -9.138  8.819   -52.648 1.00 81.16 400 B 1 
ATOM   6914  C CE1 . PHE B 2  400 ? -10.714 7.144   -51.048 1.00 80.20 400 B 1 
ATOM   6915  C CE2 . PHE B 2  400 ? -9.459  7.528   -53.093 1.00 79.81 400 B 1 
ATOM   6916  C CZ  . PHE B 2  400 ? -10.242 6.685   -52.289 1.00 82.15 400 B 1 
ATOM   6917  N N   . ILE B 2  401 ? -12.197 11.703  -50.616 1.00 87.28 401 B 1 
ATOM   6918  C CA  . ILE B 2  401 ? -13.655 11.535  -50.568 1.00 85.85 401 B 1 
ATOM   6919  C C   . ILE B 2  401 ? -14.365 12.589  -51.429 1.00 85.36 401 B 1 
ATOM   6920  O O   . ILE B 2  401 ? -15.320 12.262  -52.129 1.00 83.93 401 B 1 
ATOM   6921  C CB  . ILE B 2  401 ? -14.140 11.529  -49.100 1.00 84.63 401 B 1 
ATOM   6922  C CG1 . ILE B 2  401 ? -13.662 10.230  -48.410 1.00 82.14 401 B 1 
ATOM   6923  C CG2 . ILE B 2  401 ? -15.672 11.645  -49.009 1.00 80.60 401 B 1 
ATOM   6924  C CD1 . ILE B 2  401 ? -13.834 10.215  -46.891 1.00 75.10 401 B 1 
ATOM   6925  N N   . ALA B 2  402 ? -13.884 13.828  -51.451 1.00 87.29 402 B 1 
ATOM   6926  C CA  . ALA B 2  402 ? -14.416 14.859  -52.343 1.00 86.37 402 B 1 
ATOM   6927  C C   . ALA B 2  402 ? -14.253 14.482  -53.824 1.00 86.14 402 B 1 
ATOM   6928  O O   . ALA B 2  402 ? -15.188 14.629  -54.609 1.00 84.59 402 B 1 
ATOM   6929  C CB  . ALA B 2  402 ? -13.729 16.190  -52.028 1.00 86.22 402 B 1 
ATOM   6930  N N   . GLN B 2  403 ? -13.100 13.940  -54.202 1.00 86.86 403 B 1 
ATOM   6931  C CA  . GLN B 2  403 ? -12.834 13.463  -55.565 1.00 85.38 403 B 1 
ATOM   6932  C C   . GLN B 2  403 ? -13.717 12.260  -55.942 1.00 84.54 403 B 1 
ATOM   6933  O O   . GLN B 2  403 ? -14.277 12.240  -57.038 1.00 82.14 403 B 1 
ATOM   6934  C CB  . GLN B 2  403 ? -11.348 13.097  -55.697 1.00 85.12 403 B 1 
ATOM   6935  C CG  . GLN B 2  403 ? -10.420 14.316  -55.675 1.00 83.25 403 B 1 
ATOM   6936  C CD  . GLN B 2  403 ? -8.940  13.950  -55.527 1.00 84.53 403 B 1 
ATOM   6937  O OE1 . GLN B 2  403 ? -8.548  12.803  -55.366 1.00 78.08 403 B 1 
ATOM   6938  N NE2 . GLN B 2  403 ? -8.058  14.928  -55.565 1.00 76.86 403 B 1 
ATOM   6939  N N   . LEU B 2  404 ? -13.897 11.293  -55.036 1.00 83.92 404 B 1 
ATOM   6940  C CA  . LEU B 2  404 ? -14.814 10.160  -55.226 1.00 81.51 404 B 1 
ATOM   6941  C C   . LEU B 2  404 ? -16.267 10.607  -55.406 1.00 80.50 404 B 1 
ATOM   6942  O O   . LEU B 2  404 ? -16.977 10.074  -56.257 1.00 77.59 404 B 1 
ATOM   6943  C CB  . LEU B 2  404 ? -14.722 9.219   -54.012 1.00 80.00 404 B 1 
ATOM   6944  C CG  . LEU B 2  404 ? -13.565 8.212   -54.074 1.00 75.51 404 B 1 
ATOM   6945  C CD1 . LEU B 2  404 ? -13.461 7.497   -52.735 1.00 70.14 404 B 1 
ATOM   6946  C CD2 . LEU B 2  404 ? -13.807 7.159   -55.153 1.00 70.52 404 B 1 
ATOM   6947  N N   . SER B 2  405 ? -16.692 11.601  -54.635 1.00 81.90 405 B 1 
ATOM   6948  C CA  . SER B 2  405 ? -18.042 12.179  -54.676 1.00 79.09 405 B 1 
ATOM   6949  C C   . SER B 2  405 ? -18.245 13.166  -55.832 1.00 78.39 405 B 1 
ATOM   6950  O O   . SER B 2  405 ? -19.325 13.738  -55.963 1.00 74.31 405 B 1 
ATOM   6951  C CB  . SER B 2  405 ? -18.356 12.875  -53.349 1.00 77.31 405 B 1 
ATOM   6952  O OG  . SER B 2  405 ? -18.068 12.037  -52.252 1.00 68.27 405 B 1 
ATOM   6953  N N   . GLN B 2  406 ? -17.222 13.396  -56.663 1.00 79.27 406 B 1 
ATOM   6954  C CA  . GLN B 2  406 ? -17.200 14.378  -57.760 1.00 79.22 406 B 1 
ATOM   6955  C C   . GLN B 2  406 ? -17.567 15.806  -57.313 1.00 79.47 406 B 1 
ATOM   6956  O O   . GLN B 2  406 ? -18.081 16.607  -58.095 1.00 73.38 406 B 1 
ATOM   6957  C CB  . GLN B 2  406 ? -18.039 13.887  -58.949 1.00 75.08 406 B 1 
ATOM   6958  C CG  . GLN B 2  406 ? -17.582 12.517  -59.478 1.00 69.75 406 B 1 
ATOM   6959  C CD  . GLN B 2  406 ? -18.382 12.055  -60.705 1.00 62.95 406 B 1 
ATOM   6960  O OE1 . GLN B 2  406 ? -19.359 12.644  -61.123 1.00 57.30 406 B 1 
ATOM   6961  N NE2 . GLN B 2  406 ? -17.976 10.967  -61.323 1.00 54.75 406 B 1 
ATOM   6962  N N   . GLN B 2  407 ? -17.317 16.147  -56.062 1.00 79.20 407 B 1 
ATOM   6963  C CA  . GLN B 2  407 ? -17.541 17.491  -55.548 1.00 77.86 407 B 1 
ATOM   6964  C C   . GLN B 2  407 ? -16.295 18.349  -55.764 1.00 78.71 407 B 1 
ATOM   6965  O O   . GLN B 2  407 ? -15.180 17.967  -55.415 1.00 73.82 407 B 1 
ATOM   6966  C CB  . GLN B 2  407 ? -17.971 17.462  -54.078 1.00 74.37 407 B 1 
ATOM   6967  C CG  . GLN B 2  407 ? -19.354 16.815  -53.887 1.00 68.54 407 B 1 
ATOM   6968  C CD  . GLN B 2  407 ? -19.947 17.057  -52.498 1.00 62.94 407 B 1 
ATOM   6969  O OE1 . GLN B 2  407 ? -19.435 17.807  -51.683 1.00 57.32 407 B 1 
ATOM   6970  N NE2 . GLN B 2  407 ? -21.079 16.457  -52.192 1.00 55.13 407 B 1 
ATOM   6971  N N   . SER B 2  408 ? -16.492 19.537  -56.321 1.00 80.71 408 B 1 
ATOM   6972  C CA  . SER B 2  408 ? -15.409 20.507  -56.451 1.00 80.43 408 B 1 
ATOM   6973  C C   . SER B 2  408 ? -15.079 21.128  -55.094 1.00 81.37 408 B 1 
ATOM   6974  O O   . SER B 2  408 ? -15.968 21.577  -54.361 1.00 76.64 408 B 1 
ATOM   6975  C CB  . SER B 2  408 ? -15.769 21.580  -57.484 1.00 76.08 408 B 1 
ATOM   6976  O OG  . SER B 2  408 ? -16.958 22.251  -57.124 1.00 65.25 408 B 1 
ATOM   6977  N N   . LEU B 2  409 ? -13.791 21.186  -54.772 1.00 79.79 409 B 1 
ATOM   6978  C CA  . LEU B 2  409 ? -13.279 21.899  -53.606 1.00 79.61 409 B 1 
ATOM   6979  C C   . LEU B 2  409 ? -12.861 23.308  -54.023 1.00 80.90 409 B 1 
ATOM   6980  O O   . LEU B 2  409 ? -11.853 23.490  -54.706 1.00 77.02 409 B 1 
ATOM   6981  C CB  . LEU B 2  409 ? -12.115 21.109  -52.989 1.00 76.72 409 B 1 
ATOM   6982  C CG  . LEU B 2  409 ? -12.525 19.768  -52.356 1.00 75.07 409 B 1 
ATOM   6983  C CD1 . LEU B 2  409 ? -11.275 18.995  -51.958 1.00 68.62 409 B 1 
ATOM   6984  C CD2 . LEU B 2  409 ? -13.386 19.956  -51.106 1.00 69.81 409 B 1 
ATOM   6985  N N   . ASP B 2  410 ? -13.645 24.305  -53.616 1.00 83.72 410 B 1 
ATOM   6986  C CA  . ASP B 2  410 ? -13.233 25.702  -53.729 1.00 83.36 410 B 1 
ATOM   6987  C C   . ASP B 2  410 ? -12.195 26.057  -52.650 1.00 84.97 410 B 1 
ATOM   6988  O O   . ASP B 2  410 ? -11.896 25.282  -51.735 1.00 81.00 410 B 1 
ATOM   6989  C CB  . ASP B 2  410 ? -14.469 26.623  -53.733 1.00 79.89 410 B 1 
ATOM   6990  C CG  . ASP B 2  410 ? -15.283 26.613  -52.440 1.00 72.91 410 B 1 
ATOM   6991  O OD1 . ASP B 2  410 ? -14.694 26.452  -51.358 1.00 62.63 410 B 1 
ATOM   6992  O OD2 . ASP B 2  410 ? -16.513 26.804  -52.532 1.00 65.23 410 B 1 
ATOM   6993  N N   . PHE B 2  411 ? -11.630 27.260  -52.755 1.00 85.98 411 B 1 
ATOM   6994  C CA  . PHE B 2  411 ? -10.601 27.716  -51.820 1.00 86.02 411 B 1 
ATOM   6995  C C   . PHE B 2  411 ? -11.105 27.788  -50.370 1.00 86.92 411 B 1 
ATOM   6996  O O   . PHE B 2  411 ? -10.362 27.483  -49.443 1.00 84.89 411 B 1 
ATOM   6997  C CB  . PHE B 2  411 ? -10.079 29.078  -52.288 1.00 83.86 411 B 1 
ATOM   6998  C CG  . PHE B 2  411 ? -8.856  29.542  -51.527 1.00 79.95 411 B 1 
ATOM   6999  C CD1 . PHE B 2  411 ? -8.972  30.461  -50.472 1.00 71.49 411 B 1 
ATOM   7000  C CD2 . PHE B 2  411 ? -7.590  29.026  -51.857 1.00 71.55 411 B 1 
ATOM   7001  C CE1 . PHE B 2  411 ? -7.831  30.869  -49.765 1.00 66.55 411 B 1 
ATOM   7002  C CE2 . PHE B 2  411 ? -6.447  29.430  -51.153 1.00 65.73 411 B 1 
ATOM   7003  C CZ  . PHE B 2  411 ? -6.568  30.354  -50.109 1.00 68.08 411 B 1 
ATOM   7004  N N   . VAL B 2  412 ? -12.383 28.141  -50.169 1.00 85.20 412 B 1 
ATOM   7005  C CA  . VAL B 2  412 ? -12.991 28.205  -48.833 1.00 84.90 412 B 1 
ATOM   7006  C C   . VAL B 2  412 ? -13.070 26.809  -48.216 1.00 85.73 412 B 1 
ATOM   7007  O O   . VAL B 2  412 ? -12.635 26.621  -47.085 1.00 84.50 412 B 1 
ATOM   7008  C CB  . VAL B 2  412 ? -14.378 28.871  -48.879 1.00 83.36 412 B 1 
ATOM   7009  C CG1 . VAL B 2  412 ? -15.015 28.936  -47.489 1.00 76.37 412 B 1 
ATOM   7010  C CG2 . VAL B 2  412 ? -14.284 30.301  -49.421 1.00 76.05 412 B 1 
ATOM   7011  N N   . LYS B 2  413 ? -13.534 25.812  -48.980 1.00 86.53 413 B 1 
ATOM   7012  C CA  . LYS B 2  413 ? -13.575 24.421  -48.520 1.00 85.56 413 B 1 
ATOM   7013  C C   . LYS B 2  413 ? -12.184 23.871  -48.202 1.00 86.29 413 B 1 
ATOM   7014  O O   . LYS B 2  413 ? -12.021 23.187  -47.203 1.00 85.24 413 B 1 
ATOM   7015  C CB  . LYS B 2  413 ? -14.269 23.533  -49.559 1.00 83.72 413 B 1 
ATOM   7016  C CG  . LYS B 2  413 ? -15.788 23.763  -49.621 1.00 79.86 413 B 1 
ATOM   7017  C CD  . LYS B 2  413 ? -16.427 22.771  -50.594 1.00 75.01 413 B 1 
ATOM   7018  C CE  . LYS B 2  413 ? -17.948 22.934  -50.627 1.00 68.78 413 B 1 
ATOM   7019  N NZ  . LYS B 2  413 ? -18.602 21.825  -51.359 1.00 61.16 413 B 1 
ATOM   7020  N N   . ILE B 2  414 ? -11.179 24.207  -49.003 1.00 88.40 414 B 1 
ATOM   7021  C CA  . ILE B 2  414 ? -9.788  23.798  -48.749 1.00 87.68 414 B 1 
ATOM   7022  C C   . ILE B 2  414 ? -9.276  24.373  -47.422 1.00 88.12 414 B 1 
ATOM   7023  O O   . ILE B 2  414 ? -8.712  23.642  -46.613 1.00 87.18 414 B 1 
ATOM   7024  C CB  . ILE B 2  414 ? -8.881  24.185  -49.943 1.00 87.05 414 B 1 
ATOM   7025  C CG1 . ILE B 2  414 ? -9.229  23.311  -51.167 1.00 83.59 414 B 1 
ATOM   7026  C CG2 . ILE B 2  414 ? -7.388  24.035  -49.589 1.00 81.83 414 B 1 
ATOM   7027  C CD1 . ILE B 2  414 ? -8.590  23.786  -52.474 1.00 73.96 414 B 1 
ATOM   7028  N N   . ILE B 2  415 ? -9.507  25.665  -47.173 1.00 88.77 415 B 1 
ATOM   7029  C CA  . ILE B 2  415 ? -9.130  26.295  -45.898 1.00 87.66 415 B 1 
ATOM   7030  C C   . ILE B 2  415 ? -9.905  25.678  -44.726 1.00 87.87 415 B 1 
ATOM   7031  O O   . ILE B 2  415 ? -9.315  25.408  -43.685 1.00 87.05 415 B 1 
ATOM   7032  C CB  . ILE B 2  415 ? -9.311  27.826  -45.972 1.00 87.26 415 B 1 
ATOM   7033  C CG1 . ILE B 2  415 ? -8.332  28.475  -46.985 1.00 81.82 415 B 1 
ATOM   7034  C CG2 . ILE B 2  415 ? -9.162  28.496  -44.597 1.00 79.97 415 B 1 
ATOM   7035  C CD1 . ILE B 2  415 ? -6.842  28.407  -46.626 1.00 71.06 415 B 1 
ATOM   7036  N N   . THR B 2  416 ? -11.198 25.397  -44.911 1.00 86.35 416 B 1 
ATOM   7037  C CA  . THR B 2  416 ? -12.012 24.731  -43.884 1.00 84.85 416 B 1 
ATOM   7038  C C   . THR B 2  416 ? -11.462 23.344  -43.546 1.00 85.10 416 B 1 
ATOM   7039  O O   . THR B 2  416 ? -11.283 23.046  -42.374 1.00 84.58 416 B 1 
ATOM   7040  C CB  . THR B 2  416 ? -13.483 24.631  -44.307 1.00 84.03 416 B 1 
ATOM   7041  O OG1 . THR B 2  416 ? -13.992 25.915  -44.582 1.00 76.32 416 B 1 
ATOM   7042  C CG2 . THR B 2  416 ? -14.370 24.040  -43.217 1.00 75.88 416 B 1 
ATOM   7043  N N   . ILE B 2  417 ? -11.118 22.527  -44.541 1.00 87.98 417 B 1 
ATOM   7044  C CA  . ILE B 2  417 ? -10.491 21.212  -44.327 1.00 86.95 417 B 1 
ATOM   7045  C C   . ILE B 2  417 ? -9.188  21.361  -43.536 1.00 86.49 417 B 1 
ATOM   7046  O O   . ILE B 2  417 ? -8.996  20.684  -42.533 1.00 85.24 417 B 1 
ATOM   7047  C CB  . ILE B 2  417 ? -10.251 20.481  -45.672 1.00 86.75 417 B 1 
ATOM   7048  C CG1 . ILE B 2  417 ? -11.595 20.027  -46.286 1.00 84.13 417 B 1 
ATOM   7049  C CG2 . ILE B 2  417 ? -9.322  19.260  -45.503 1.00 83.57 417 B 1 
ATOM   7050  C CD1 . ILE B 2  417 ? -11.492 19.608  -47.758 1.00 79.39 417 B 1 
ATOM   7051  N N   . LEU B 2  418 ? -8.313  22.281  -43.953 1.00 88.62 418 B 1 
ATOM   7052  C CA  . LEU B 2  418 ? -6.994  22.479  -43.350 1.00 87.30 418 B 1 
ATOM   7053  C C   . LEU B 2  418 ? -7.084  22.909  -41.876 1.00 87.11 418 B 1 
ATOM   7054  O O   . LEU B 2  418 ? -6.408  22.351  -41.014 1.00 85.50 418 B 1 
ATOM   7055  C CB  . LEU B 2  418 ? -6.230  23.480  -44.237 1.00 87.07 418 B 1 
ATOM   7056  C CG  . LEU B 2  418 ? -4.701  23.502  -44.043 1.00 82.03 418 B 1 
ATOM   7057  C CD1 . LEU B 2  418 ? -4.067  24.135  -45.286 1.00 75.77 418 B 1 
ATOM   7058  C CD2 . LEU B 2  418 ? -4.247  24.310  -42.839 1.00 76.26 418 B 1 
ATOM   7059  N N   . VAL B 2  419 ? -7.954  23.876  -41.567 1.00 85.04 419 B 1 
ATOM   7060  C CA  . VAL B 2  419 ? -8.157  24.365  -40.194 1.00 83.02 419 B 1 
ATOM   7061  C C   . VAL B 2  419 ? -8.831  23.304  -39.323 1.00 82.12 419 B 1 
ATOM   7062  O O   . VAL B 2  419 ? -8.381  23.051  -38.207 1.00 81.08 419 B 1 
ATOM   7063  C CB  . VAL B 2  419 ? -8.959  25.683  -40.195 1.00 82.53 419 B 1 
ATOM   7064  C CG1 . VAL B 2  419 ? -9.307  26.147  -38.779 1.00 76.65 419 B 1 
ATOM   7065  C CG2 . VAL B 2  419 ? -8.152  26.809  -40.854 1.00 76.82 419 B 1 
ATOM   7066  N N   . THR B 2  420 ? -9.875  22.656  -39.840 1.00 83.39 420 B 1 
ATOM   7067  C CA  . THR B 2  420 ? -10.617 21.635  -39.088 1.00 80.64 420 B 1 
ATOM   7068  C C   . THR B 2  420 ? -9.752  20.405  -38.811 1.00 79.76 420 B 1 
ATOM   7069  O O   . THR B 2  420 ? -9.759  19.907  -37.695 1.00 78.56 420 B 1 
ATOM   7070  C CB  . THR B 2  420 ? -11.915 21.236  -39.806 1.00 79.78 420 B 1 
ATOM   7071  O OG1 . THR B 2  420 ? -12.654 22.381  -40.148 1.00 71.73 420 B 1 
ATOM   7072  C CG2 . THR B 2  420 ? -12.829 20.393  -38.927 1.00 71.02 420 B 1 
ATOM   7073  N N   . ALA B 2  421 ? -8.944  19.963  -39.775 1.00 83.37 421 B 1 
ATOM   7074  C CA  . ALA B 2  421 ? -8.004  18.862  -39.583 1.00 82.08 421 B 1 
ATOM   7075  C C   . ALA B 2  421 ? -6.960  19.173  -38.504 1.00 81.34 421 B 1 
ATOM   7076  O O   . ALA B 2  421 ? -6.709  18.352  -37.630 1.00 79.54 421 B 1 
ATOM   7077  C CB  . ALA B 2  421 ? -7.329  18.541  -40.919 1.00 82.50 421 B 1 
ATOM   7078  N N   . THR B 2  422 ? -6.397  20.380  -38.521 1.00 83.30 422 B 1 
ATOM   7079  C CA  . THR B 2  422 ? -5.422  20.815  -37.508 1.00 80.99 422 B 1 
ATOM   7080  C C   . THR B 2  422 ? -6.044  20.844  -36.107 1.00 80.03 422 B 1 
ATOM   7081  O O   . THR B 2  422 ? -5.451  20.344  -35.162 1.00 78.32 422 B 1 
ATOM   7082  C CB  . THR B 2  422 ? -4.840  22.193  -37.857 1.00 81.66 422 B 1 
ATOM   7083  O OG1 . THR B 2  422 ? -4.304  22.190  -39.159 1.00 75.29 422 B 1 
ATOM   7084  C CG2 . THR B 2  422 ? -3.711  22.595  -36.915 1.00 74.77 422 B 1 
ATOM   7085  N N   . ALA B 2  423 ? -7.257  21.386  -35.982 1.00 76.43 423 B 1 
ATOM   7086  C CA  . ALA B 2  423 ? -7.953  21.457  -34.701 1.00 73.39 423 B 1 
ATOM   7087  C C   . ALA B 2  423 ? -8.401  20.076  -34.186 1.00 72.07 423 B 1 
ATOM   7088  O O   . ALA B 2  423 ? -8.211  19.764  -33.015 1.00 69.00 423 B 1 
ATOM   7089  C CB  . ALA B 2  423 ? -9.137  22.418  -34.848 1.00 72.07 423 B 1 
ATOM   7090  N N   . SER B 2  424 ? -8.970  19.241  -35.053 1.00 73.92 424 B 1 
ATOM   7091  C CA  . SER B 2  424 ? -9.487  17.929  -34.657 1.00 70.37 424 B 1 
ATOM   7092  C C   . SER B 2  424 ? -8.385  16.918  -34.334 1.00 69.53 424 B 1 
ATOM   7093  O O   . SER B 2  424 ? -8.573  16.097  -33.447 1.00 66.10 424 B 1 
ATOM   7094  C CB  . SER B 2  424 ? -10.443 17.378  -35.714 1.00 68.12 424 B 1 
ATOM   7095  O OG  . SER B 2  424 ? -9.774  17.051  -36.906 1.00 61.86 424 B 1 
ATOM   7096  N N   . SER B 2  425 ? -7.219  17.012  -34.977 1.00 73.93 425 B 1 
ATOM   7097  C CA  . SER B 2  425 ? -6.079  16.132  -34.690 1.00 70.93 425 B 1 
ATOM   7098  C C   . SER B 2  425 ? -5.586  16.250  -33.246 1.00 69.47 425 B 1 
ATOM   7099  O O   . SER B 2  425 ? -5.270  15.240  -32.626 1.00 66.29 425 B 1 
ATOM   7100  C CB  . SER B 2  425 ? -4.935  16.417  -35.663 1.00 69.66 425 B 1 
ATOM   7101  O OG  . SER B 2  425 ? -4.374  17.696  -35.459 1.00 64.72 425 B 1 
ATOM   7102  N N   . VAL B 2  426 ? -5.591  17.458  -32.681 1.00 66.95 426 B 1 
ATOM   7103  C CA  . VAL B 2  426 ? -5.235  17.700  -31.275 1.00 63.81 426 B 1 
ATOM   7104  C C   . VAL B 2  426 ? -6.199  16.986  -30.325 1.00 62.25 426 B 1 
ATOM   7105  O O   . VAL B 2  426 ? -5.768  16.332  -29.380 1.00 57.76 426 B 1 
ATOM   7106  C CB  . VAL B 2  426 ? -5.203  19.214  -30.975 1.00 61.60 426 B 1 
ATOM   7107  C CG1 . VAL B 2  426 ? -4.912  19.496  -29.498 1.00 57.49 426 B 1 
ATOM   7108  C CG2 . VAL B 2  426 ? -4.123  19.923  -31.796 1.00 57.56 426 B 1 
ATOM   7109  N N   . GLY B 2  427 ? -7.506  17.063  -30.580 1.00 56.94 427 B 1 
ATOM   7110  C CA  . GLY B 2  427 ? -8.503  16.410  -29.731 1.00 54.12 427 B 1 
ATOM   7111  C C   . GLY B 2  427 ? -8.618  14.894  -29.925 1.00 54.09 427 B 1 
ATOM   7112  O O   . GLY B 2  427 ? -9.092  14.195  -29.034 1.00 50.54 427 B 1 
ATOM   7113  N N   . ALA B 2  428 ? -8.170  14.380  -31.068 1.00 55.76 428 B 1 
ATOM   7114  C CA  . ALA B 2  428 ? -8.129  12.944  -31.337 1.00 53.58 428 B 1 
ATOM   7115  C C   . ALA B 2  428 ? -6.978  12.218  -30.619 1.00 53.40 428 B 1 
ATOM   7116  O O   . ALA B 2  428 ? -6.929  10.990  -30.612 1.00 49.88 428 B 1 
ATOM   7117  C CB  . ALA B 2  428 ? -8.038  12.742  -32.847 1.00 49.08 428 B 1 
ATOM   7118  N N   . ALA B 2  429 ? -6.055  12.959  -30.029 1.00 54.03 429 B 1 
ATOM   7119  C CA  . ALA B 2  429 ? -4.903  12.401  -29.341 1.00 52.27 429 B 1 
ATOM   7120  C C   . ALA B 2  429 ? -5.326  11.482  -28.188 1.00 52.46 429 B 1 
ATOM   7121  O O   . ALA B 2  429 ? -6.130  11.849  -27.343 1.00 48.70 429 B 1 
ATOM   7122  C CB  . ALA B 2  429 ? -4.035  13.552  -28.847 1.00 47.66 429 B 1 
ATOM   7123  N N   . GLY B 2  430 ? -4.782  10.268  -28.175 1.00 49.00 430 B 1 
ATOM   7124  C CA  . GLY B 2  430 ? -5.112  9.267   -27.157 1.00 47.17 430 B 1 
ATOM   7125  C C   . GLY B 2  430 ? -6.468  8.561   -27.331 1.00 47.58 430 B 1 
ATOM   7126  O O   . GLY B 2  430 ? -6.761  7.646   -26.561 1.00 44.33 430 B 1 
ATOM   7127  N N   . ILE B 2  431 ? -7.281  8.934   -28.328 1.00 45.71 431 B 1 
ATOM   7128  C CA  . ILE B 2  431 ? -8.564  8.278   -28.615 1.00 45.05 431 B 1 
ATOM   7129  C C   . ILE B 2  431 ? -8.316  7.082   -29.546 1.00 46.02 431 B 1 
ATOM   7130  O O   . ILE B 2  431 ? -7.717  7.254   -30.608 1.00 43.24 431 B 1 
ATOM   7131  C CB  . ILE B 2  431 ? -9.587  9.264   -29.227 1.00 41.58 431 B 1 
ATOM   7132  C CG1 . ILE B 2  431 ? -9.752  10.522  -28.345 1.00 38.42 431 B 1 
ATOM   7133  C CG2 . ILE B 2  431 ? -10.941 8.560   -29.412 1.00 37.89 431 B 1 
ATOM   7134  C CD1 . ILE B 2  431 ? -10.683 11.580  -28.936 1.00 35.40 431 B 1 
ATOM   7135  N N   . PRO B 2  432 ? -8.805  5.875   -29.218 1.00 46.80 432 B 1 
ATOM   7136  C CA  . PRO B 2  432 ? -8.732  4.730   -30.123 1.00 45.73 432 B 1 
ATOM   7137  C C   . PRO B 2  432 ? -9.446  5.026   -31.447 1.00 46.72 432 B 1 
ATOM   7138  O O   . PRO B 2  432 ? -10.583 5.498   -31.445 1.00 44.06 432 B 1 
ATOM   7139  C CB  . PRO B 2  432 ? -9.385  3.561   -29.370 1.00 41.61 432 B 1 
ATOM   7140  C CG  . PRO B 2  432 ? -9.280  3.973   -27.904 1.00 40.29 432 B 1 
ATOM   7141  C CD  . PRO B 2  432 ? -9.409  5.486   -27.956 1.00 41.41 432 B 1 
ATOM   7142  N N   . ALA B 2  433 ? -8.777  4.756   -32.573 1.00 50.03 433 B 1 
ATOM   7143  C CA  . ALA B 2  433 ? -9.265  5.075   -33.924 1.00 49.99 433 B 1 
ATOM   7144  C C   . ALA B 2  433 ? -9.645  6.563   -34.133 1.00 52.23 433 B 1 
ATOM   7145  O O   . ALA B 2  433 ? -10.407 6.899   -35.039 1.00 49.15 433 B 1 
ATOM   7146  C CB  . ALA B 2  433 ? -10.370 4.087   -34.316 1.00 45.00 433 B 1 
ATOM   7147  N N   . GLY B 2  434 ? -9.095  7.465   -33.334 1.00 55.47 434 B 1 
ATOM   7148  C CA  . GLY B 2  434 ? -9.416  8.892   -33.351 1.00 55.24 434 B 1 
ATOM   7149  C C   . GLY B 2  434 ? -9.203  9.570   -34.704 1.00 58.25 434 B 1 
ATOM   7150  O O   . GLY B 2  434 ? -10.000 10.418  -35.101 1.00 55.27 434 B 1 
ATOM   7151  N N   . GLY B 2  435 ? -8.195  9.161   -35.465 1.00 60.10 435 B 1 
ATOM   7152  C CA  . GLY B 2  435 ? -7.947  9.689   -36.810 1.00 60.50 435 B 1 
ATOM   7153  C C   . GLY B 2  435 ? -9.122  9.495   -37.775 1.00 64.19 435 B 1 
ATOM   7154  O O   . GLY B 2  435 ? -9.458  10.401  -38.537 1.00 61.92 435 B 1 
ATOM   7155  N N   . VAL B 2  436 ? -9.781  8.336   -37.720 1.00 60.73 436 B 1 
ATOM   7156  C CA  . VAL B 2  436 ? -10.957 8.050   -38.560 1.00 60.96 436 B 1 
ATOM   7157  C C   . VAL B 2  436 ? -12.223 8.685   -37.978 1.00 63.37 436 B 1 
ATOM   7158  O O   . VAL B 2  436 ? -13.016 9.255   -38.723 1.00 62.01 436 B 1 
ATOM   7159  C CB  . VAL B 2  436 ? -11.143 6.538   -38.764 1.00 58.02 436 B 1 
ATOM   7160  C CG1 . VAL B 2  436 ? -12.350 6.252   -39.658 1.00 53.70 436 B 1 
ATOM   7161  C CG2 . VAL B 2  436 ? -9.907  5.925   -39.429 1.00 52.87 436 B 1 
ATOM   7162  N N   . LEU B 2  437 ? -12.400 8.640   -36.659 1.00 58.32 437 B 1 
ATOM   7163  C CA  . LEU B 2  437 ? -13.559 9.248   -35.997 1.00 58.18 437 B 1 
ATOM   7164  C C   . LEU B 2  437 ? -13.624 10.758  -36.261 1.00 61.55 437 B 1 
ATOM   7165  O O   . LEU B 2  437 ? -14.659 11.268  -36.684 1.00 59.92 437 B 1 
ATOM   7166  C CB  . LEU B 2  437 ? -13.518 8.939   -34.489 1.00 53.57 437 B 1 
ATOM   7167  C CG  . LEU B 2  437 ? -13.818 7.473   -34.119 1.00 47.67 437 B 1 
ATOM   7168  C CD1 . LEU B 2  437 ? -13.540 7.255   -32.634 1.00 43.67 437 B 1 
ATOM   7169  C CD2 . LEU B 2  437 ? -15.277 7.103   -34.388 1.00 41.91 437 B 1 
ATOM   7170  N N   . THR B 2  438 ? -12.515 11.470  -36.091 1.00 68.62 438 B 1 
ATOM   7171  C CA  . THR B 2  438 ? -12.476 12.929  -36.299 1.00 69.55 438 B 1 
ATOM   7172  C C   . THR B 2  438 ? -12.584 13.343  -37.767 1.00 73.15 438 B 1 
ATOM   7173  O O   . THR B 2  438 ? -12.956 14.481  -38.050 1.00 72.44 438 B 1 
ATOM   7174  C CB  . THR B 2  438 ? -11.225 13.551  -35.677 1.00 65.26 438 B 1 
ATOM   7175  O OG1 . THR B 2  438 ? -10.065 12.935  -36.171 1.00 58.12 438 B 1 
ATOM   7176  C CG2 . THR B 2  438 ? -11.218 13.419  -34.155 1.00 56.01 438 B 1 
ATOM   7177  N N   . LEU B 2  439 ? -12.354 12.432  -38.716 1.00 74.66 439 B 1 
ATOM   7178  C CA  . LEU B 2  439 ? -12.607 12.689  -40.135 1.00 76.67 439 B 1 
ATOM   7179  C C   . LEU B 2  439 ? -14.077 13.054  -40.396 1.00 77.49 439 B 1 
ATOM   7180  O O   . LEU B 2  439 ? -14.345 13.904  -41.245 1.00 77.51 439 B 1 
ATOM   7181  C CB  . LEU B 2  439 ? -12.164 11.461  -40.953 1.00 77.24 439 B 1 
ATOM   7182  C CG  . LEU B 2  439 ? -12.384 11.579  -42.471 1.00 76.71 439 B 1 
ATOM   7183  C CD1 . LEU B 2  439 ? -11.576 12.714  -43.094 1.00 72.42 439 B 1 
ATOM   7184  C CD2 . LEU B 2  439 ? -11.973 10.273  -43.148 1.00 73.18 439 B 1 
ATOM   7185  N N   . ALA B 2  440 ? -15.017 12.482  -39.636 1.00 73.42 440 B 1 
ATOM   7186  C CA  . ALA B 2  440 ? -16.438 12.809  -39.758 1.00 71.93 440 B 1 
ATOM   7187  C C   . ALA B 2  440 ? -16.717 14.312  -39.562 1.00 73.08 440 B 1 
ATOM   7188  O O   . ALA B 2  440 ? -17.471 14.897  -40.335 1.00 71.87 440 B 1 
ATOM   7189  C CB  . ALA B 2  440 ? -17.231 11.956  -38.760 1.00 69.19 440 B 1 
ATOM   7190  N N   . ILE B 2  441 ? -16.044 14.960  -38.603 1.00 71.63 441 B 1 
ATOM   7191  C CA  . ILE B 2  441 ? -16.182 16.411  -38.363 1.00 70.50 441 B 1 
ATOM   7192  C C   . ILE B 2  441 ? -15.758 17.207  -39.599 1.00 72.36 441 B 1 
ATOM   7193  O O   . ILE B 2  441 ? -16.411 18.176  -39.982 1.00 71.93 441 B 1 
ATOM   7194  C CB  . ILE B 2  441 ? -15.337 16.867  -37.147 1.00 67.56 441 B 1 
ATOM   7195  C CG1 . ILE B 2  441 ? -15.705 16.095  -35.863 1.00 62.57 441 B 1 
ATOM   7196  C CG2 . ILE B 2  441 ? -15.496 18.383  -36.909 1.00 60.31 441 B 1 
ATOM   7197  C CD1 . ILE B 2  441 ? -14.819 16.450  -34.659 1.00 56.37 441 B 1 
ATOM   7198  N N   . ILE B 2  442 ? -14.658 16.814  -40.233 1.00 77.02 442 B 1 
ATOM   7199  C CA  . ILE B 2  442 ? -14.131 17.501  -41.420 1.00 78.51 442 B 1 
ATOM   7200  C C   . ILE B 2  442 ? -15.093 17.335  -42.596 1.00 79.38 442 B 1 
ATOM   7201  O O   . ILE B 2  442 ? -15.371 18.299  -43.309 1.00 79.24 442 B 1 
ATOM   7202  C CB  . ILE B 2  442 ? -12.722 16.981  -41.781 1.00 78.99 442 B 1 
ATOM   7203  C CG1 . ILE B 2  442 ? -11.742 17.150  -40.600 1.00 77.05 442 B 1 
ATOM   7204  C CG2 . ILE B 2  442 ? -12.178 17.718  -43.023 1.00 76.05 442 B 1 
ATOM   7205  C CD1 . ILE B 2  442 ? -10.414 16.416  -40.809 1.00 71.90 442 B 1 
ATOM   7206  N N   . LEU B 2  443 ? -15.624 16.123  -42.792 1.00 80.10 443 B 1 
ATOM   7207  C CA  . LEU B 2  443 ? -16.581 15.827  -43.857 1.00 79.08 443 B 1 
ATOM   7208  C C   . LEU B 2  443 ? -17.886 16.616  -43.679 1.00 78.27 443 B 1 
ATOM   7209  O O   . LEU B 2  443 ? -18.349 17.240  -44.635 1.00 77.12 443 B 1 
ATOM   7210  C CB  . LEU B 2  443 ? -16.842 14.313  -43.909 1.00 79.39 443 B 1 
ATOM   7211  C CG  . LEU B 2  443 ? -15.626 13.453  -44.308 1.00 79.23 443 B 1 
ATOM   7212  C CD1 . LEU B 2  443 ? -16.022 11.981  -44.260 1.00 74.28 443 B 1 
ATOM   7213  C CD2 . LEU B 2  443 ? -15.108 13.770  -45.705 1.00 75.21 443 B 1 
ATOM   7214  N N   . GLU B 2  444 ? -18.432 16.667  -42.461 1.00 75.96 444 B 1 
ATOM   7215  C CA  . GLU B 2  444 ? -19.610 17.487  -42.160 1.00 72.95 444 B 1 
ATOM   7216  C C   . GLU B 2  444 ? -19.348 18.983  -42.385 1.00 74.07 444 B 1 
ATOM   7217  O O   . GLU B 2  444 ? -20.174 19.668  -42.986 1.00 71.93 444 B 1 
ATOM   7218  C CB  . GLU B 2  444 ? -20.077 17.262  -40.718 1.00 69.12 444 B 1 
ATOM   7219  C CG  . GLU B 2  444 ? -20.853 15.954  -40.531 1.00 61.67 444 B 1 
ATOM   7220  C CD  . GLU B 2  444 ? -21.572 15.884  -39.178 1.00 57.41 444 B 1 
ATOM   7221  O OE1 . GLU B 2  444 ? -22.533 15.092  -39.077 1.00 51.12 444 B 1 
ATOM   7222  O OE2 . GLU B 2  444 ? -21.211 16.658  -38.259 1.00 50.16 444 B 1 
ATOM   7223  N N   . ALA B 2  445 ? -18.183 19.494  -41.984 1.00 76.32 445 B 1 
ATOM   7224  C CA  . ALA B 2  445 ? -17.834 20.907  -42.137 1.00 74.92 445 B 1 
ATOM   7225  C C   . ALA B 2  445 ? -17.803 21.386  -43.602 1.00 75.81 445 B 1 
ATOM   7226  O O   . ALA B 2  445 ? -17.974 22.576  -43.870 1.00 74.14 445 B 1 
ATOM   7227  C CB  . ALA B 2  445 ? -16.483 21.150  -41.457 1.00 73.57 445 B 1 
ATOM   7228  N N   . VAL B 2  446 ? -17.592 20.480  -44.552 1.00 79.85 446 B 1 
ATOM   7229  C CA  . VAL B 2  446 ? -17.591 20.777  -45.998 1.00 78.94 446 B 1 
ATOM   7230  C C   . VAL B 2  446 ? -18.730 20.091  -46.766 1.00 78.30 446 B 1 
ATOM   7231  O O   . VAL B 2  446 ? -18.719 20.089  -47.999 1.00 74.89 446 B 1 
ATOM   7232  C CB  . VAL B 2  446 ? -16.215 20.510  -46.638 1.00 78.52 446 B 1 
ATOM   7233  C CG1 . VAL B 2  446 ? -15.147 21.420  -46.040 1.00 71.23 446 B 1 
ATOM   7234  C CG2 . VAL B 2  446 ? -15.754 19.059  -46.501 1.00 70.29 446 B 1 
ATOM   7235  N N   . ASN B 2  447 ? -19.743 19.551  -46.071 1.00 79.49 447 B 1 
ATOM   7236  C CA  . ASN B 2  447 ? -20.889 18.833  -46.644 1.00 77.99 447 B 1 
ATOM   7237  C C   . ASN B 2  447 ? -20.496 17.672  -47.571 1.00 77.96 447 B 1 
ATOM   7238  O O   . ASN B 2  447 ? -21.053 17.506  -48.658 1.00 74.13 447 B 1 
ATOM   7239  C CB  . ASN B 2  447 ? -21.880 19.820  -47.287 1.00 75.51 447 B 1 
ATOM   7240  C CG  . ASN B 2  447 ? -22.772 20.541  -46.292 1.00 69.36 447 B 1 
ATOM   7241  O OD1 . ASN B 2  447 ? -22.959 20.147  -45.162 1.00 61.96 447 B 1 
ATOM   7242  N ND2 . ASN B 2  447 ? -23.402 21.615  -46.717 1.00 61.22 447 B 1 
ATOM   7243  N N   . LEU B 2  448 ? -19.521 16.878  -47.158 1.00 77.14 448 B 1 
ATOM   7244  C CA  . LEU B 2  448 ? -19.149 15.637  -47.830 1.00 76.59 448 B 1 
ATOM   7245  C C   . LEU B 2  448 ? -19.853 14.440  -47.170 1.00 76.89 448 B 1 
ATOM   7246  O O   . LEU B 2  448 ? -20.054 14.443  -45.959 1.00 74.11 448 B 1 
ATOM   7247  C CB  . LEU B 2  448 ? -17.622 15.475  -47.821 1.00 75.45 448 B 1 
ATOM   7248  C CG  . LEU B 2  448 ? -16.884 16.438  -48.764 1.00 74.15 448 B 1 
ATOM   7249  C CD1 . LEU B 2  448 ? -15.382 16.380  -48.506 1.00 68.20 448 B 1 
ATOM   7250  C CD2 . LEU B 2  448 ? -17.123 16.086  -50.232 1.00 69.72 448 B 1 
ATOM   7251  N N   . PRO B 2  449 ? -20.219 13.403  -47.950 1.00 75.11 449 B 1 
ATOM   7252  C CA  . PRO B 2  449 ? -20.875 12.230  -47.391 1.00 73.59 449 B 1 
ATOM   7253  C C   . PRO B 2  449 ? -19.918 11.426  -46.504 1.00 74.33 449 B 1 
ATOM   7254  O O   . PRO B 2  449 ? -18.787 11.136  -46.895 1.00 71.60 449 B 1 
ATOM   7255  C CB  . PRO B 2  449 ? -21.370 11.430  -48.599 1.00 70.15 449 B 1 
ATOM   7256  C CG  . PRO B 2  449 ? -20.384 11.804  -49.702 1.00 68.27 449 B 1 
ATOM   7257  C CD  . PRO B 2  449 ? -20.041 13.258  -49.385 1.00 70.72 449 B 1 
ATOM   7258  N N   . VAL B 2  450 ? -20.393 11.013  -45.323 1.00 72.42 450 B 1 
ATOM   7259  C CA  . VAL B 2  450 ? -19.622 10.197  -44.368 1.00 70.64 450 B 1 
ATOM   7260  C C   . VAL B 2  450 ? -19.571 8.710   -44.744 1.00 71.09 450 B 1 
ATOM   7261  O O   . VAL B 2  450 ? -18.705 7.991   -44.265 1.00 67.67 450 B 1 
ATOM   7262  C CB  . VAL B 2  450 ? -20.132 10.381  -42.924 1.00 67.40 450 B 1 
ATOM   7263  C CG1 . VAL B 2  450 ? -19.904 11.821  -42.447 1.00 61.00 450 B 1 
ATOM   7264  C CG2 . VAL B 2  450 ? -21.619 10.049  -42.774 1.00 60.80 450 B 1 
ATOM   7265  N N   . ASP B 2  451 ? -20.436 8.263   -45.663 1.00 71.49 451 B 1 
ATOM   7266  C CA  . ASP B 2  451 ? -20.559 6.855   -46.074 1.00 69.62 451 B 1 
ATOM   7267  C C   . ASP B 2  451 ? -19.251 6.262   -46.623 1.00 70.36 451 B 1 
ATOM   7268  O O   . ASP B 2  451 ? -19.016 5.057   -46.546 1.00 67.06 451 B 1 
ATOM   7269  C CB  . ASP B 2  451 ? -21.653 6.738   -47.149 1.00 66.15 451 B 1 
ATOM   7270  C CG  . ASP B 2  451 ? -23.000 7.334   -46.738 1.00 61.38 451 B 1 
ATOM   7271  O OD1 . ASP B 2  451 ? -23.265 7.431   -45.523 1.00 55.21 451 B 1 
ATOM   7272  O OD2 . ASP B 2  451 ? -23.745 7.736   -47.658 1.00 54.92 451 B 1 
ATOM   7273  N N   . HIS B 2  452 ? -18.376 7.101   -47.154 1.00 71.94 452 B 1 
ATOM   7274  C CA  . HIS B 2  452 ? -17.086 6.668   -47.698 1.00 71.24 452 B 1 
ATOM   7275  C C   . HIS B 2  452 ? -16.004 6.435   -46.629 1.00 73.12 452 B 1 
ATOM   7276  O O   . HIS B 2  452 ? -14.911 5.978   -46.965 1.00 70.66 452 B 1 
ATOM   7277  C CB  . HIS B 2  452 ? -16.621 7.659   -48.766 1.00 68.36 452 B 1 
ATOM   7278  C CG  . HIS B 2  452 ? -17.557 7.760   -49.938 1.00 68.30 452 B 1 
ATOM   7279  N ND1 . HIS B 2  452 ? -18.624 8.617   -50.047 1.00 59.20 452 B 1 
ATOM   7280  C CD2 . HIS B 2  452 ? -17.523 7.028   -51.098 1.00 60.72 452 B 1 
ATOM   7281  C CE1 . HIS B 2  452 ? -19.215 8.412   -51.233 1.00 58.42 452 B 1 
ATOM   7282  N NE2 . HIS B 2  452 ? -18.572 7.458   -51.903 1.00 59.04 452 B 1 
ATOM   7283  N N   . ILE B 2  453 ? -16.280 6.692   -45.346 1.00 73.24 453 B 1 
ATOM   7284  C CA  . ILE B 2  453 ? -15.351 6.381   -44.243 1.00 72.63 453 B 1 
ATOM   7285  C C   . ILE B 2  453 ? -15.046 4.873   -44.182 1.00 73.59 453 B 1 
ATOM   7286  O O   . ILE B 2  453 ? -13.923 4.489   -43.857 1.00 71.86 453 B 1 
ATOM   7287  C CB  . ILE B 2  453 ? -15.894 6.927   -42.899 1.00 70.43 453 B 1 
ATOM   7288  C CG1 . ILE B 2  453 ? -15.870 8.472   -42.917 1.00 67.32 453 B 1 
ATOM   7289  C CG2 . ILE B 2  453 ? -15.091 6.405   -41.696 1.00 65.88 453 B 1 
ATOM   7290  C CD1 . ILE B 2  453 ? -16.489 9.139   -41.681 1.00 62.18 453 B 1 
ATOM   7291  N N   . SER B 2  454 ? -15.994 4.011   -44.583 1.00 72.74 454 B 1 
ATOM   7292  C CA  . SER B 2  454 ? -15.773 2.560   -44.655 1.00 70.51 454 B 1 
ATOM   7293  C C   . SER B 2  454 ? -14.613 2.165   -45.585 1.00 71.37 454 B 1 
ATOM   7294  O O   . SER B 2  454 ? -13.876 1.225   -45.293 1.00 69.70 454 B 1 
ATOM   7295  C CB  . SER B 2  454 ? -17.063 1.870   -45.112 1.00 67.89 454 B 1 
ATOM   7296  O OG  . SER B 2  454 ? -17.449 2.310   -46.399 1.00 61.10 454 B 1 
ATOM   7297  N N   . LEU B 2  455 ? -14.403 2.909   -46.679 1.00 72.70 455 B 1 
ATOM   7298  C CA  . LEU B 2  455 ? -13.249 2.723   -47.570 1.00 72.39 455 B 1 
ATOM   7299  C C   . LEU B 2  455 ? -11.928 3.039   -46.871 1.00 73.85 455 B 1 
ATOM   7300  O O   . LEU B 2  455 ? -10.948 2.317   -47.043 1.00 73.12 455 B 1 
ATOM   7301  C CB  . LEU B 2  455 ? -13.391 3.637   -48.796 1.00 70.57 455 B 1 
ATOM   7302  C CG  . LEU B 2  455 ? -14.075 2.981   -49.998 1.00 67.18 455 B 1 
ATOM   7303  C CD1 . LEU B 2  455 ? -14.407 4.079   -51.006 1.00 62.22 455 B 1 
ATOM   7304  C CD2 . LEU B 2  455 ? -13.153 1.978   -50.685 1.00 62.42 455 B 1 
ATOM   7305  N N   . ILE B 2  456 ? -11.899 4.121   -46.096 1.00 77.31 456 B 1 
ATOM   7306  C CA  . ILE B 2  456 ? -10.712 4.539   -45.344 1.00 77.00 456 B 1 
ATOM   7307  C C   . ILE B 2  456 ? -10.374 3.496   -44.274 1.00 77.18 456 B 1 
ATOM   7308  O O   . ILE B 2  456 ? -9.220  3.079   -44.168 1.00 75.31 456 B 1 
ATOM   7309  C CB  . ILE B 2  456 ? -10.921 5.950   -44.744 1.00 76.04 456 B 1 
ATOM   7310  C CG1 . ILE B 2  456 ? -11.350 7.006   -45.790 1.00 74.17 456 B 1 
ATOM   7311  C CG2 . ILE B 2  456 ? -9.653  6.419   -44.010 1.00 71.36 456 B 1 
ATOM   7312  C CD1 . ILE B 2  456 ? -10.381 7.226   -46.953 1.00 66.38 456 B 1 
ATOM   7313  N N   . LEU B 2  457 ? -11.390 2.994   -43.566 1.00 74.05 457 B 1 
ATOM   7314  C CA  . LEU B 2  457 ? -11.239 1.947   -42.547 1.00 71.57 457 B 1 
ATOM   7315  C C   . LEU B 2  457 ? -10.621 0.653   -43.093 1.00 72.05 457 B 1 
ATOM   7316  O O   . LEU B 2  457 ? -9.847  0.010   -42.391 1.00 69.67 457 B 1 
ATOM   7317  C CB  . LEU B 2  457 ? -12.617 1.649   -41.925 1.00 68.59 457 B 1 
ATOM   7318  C CG  . LEU B 2  457 ? -13.060 2.682   -40.872 1.00 63.79 457 B 1 
ATOM   7319  C CD1 . LEU B 2  457 ? -14.552 2.519   -40.568 1.00 58.79 457 B 1 
ATOM   7320  C CD2 . LEU B 2  457 ? -12.291 2.491   -39.565 1.00 59.12 457 B 1 
ATOM   7321  N N   . ALA B 2  458 ? -10.902 0.293   -44.345 1.00 72.50 458 B 1 
ATOM   7322  C CA  . ALA B 2  458 ? -10.384 -0.946  -44.934 1.00 70.67 458 B 1 
ATOM   7323  C C   . ALA B 2  458 ? -8.842  -1.006  -45.002 1.00 71.76 458 B 1 
ATOM   7324  O O   . ALA B 2  458 ? -8.260  -2.090  -44.981 1.00 69.32 458 B 1 
ATOM   7325  C CB  . ALA B 2  458 ? -11.006 -1.112  -46.326 1.00 67.74 458 B 1 
ATOM   7326  N N   . VAL B 2  459 ? -8.179  0.137   -45.096 1.00 76.26 459 B 1 
ATOM   7327  C CA  . VAL B 2  459 ? -6.703  0.232   -45.155 1.00 76.42 459 B 1 
ATOM   7328  C C   . VAL B 2  459 ? -6.092  1.001   -43.980 1.00 77.16 459 B 1 
ATOM   7329  O O   . VAL B 2  459 ? -4.882  1.223   -43.951 1.00 73.96 459 B 1 
ATOM   7330  C CB  . VAL B 2  459 ? -6.223  0.814   -46.499 1.00 74.60 459 B 1 
ATOM   7331  C CG1 . VAL B 2  459 ? -6.584  -0.118  -47.651 1.00 69.18 459 B 1 
ATOM   7332  C CG2 . VAL B 2  459 ? -6.795  2.208   -46.780 1.00 68.82 459 B 1 
ATOM   7333  N N   . ASP B 2  460 ? -6.902  1.377   -43.017 1.00 77.77 460 B 1 
ATOM   7334  C CA  . ASP B 2  460 ? -6.483  2.152   -41.851 1.00 77.12 460 B 1 
ATOM   7335  C C   . ASP B 2  460 ? -5.404  1.443   -41.025 1.00 78.46 460 B 1 
ATOM   7336  O O   . ASP B 2  460 ? -4.490  2.089   -40.525 1.00 76.20 460 B 1 
ATOM   7337  C CB  . ASP B 2  460 ? -7.709  2.458   -40.990 1.00 73.86 460 B 1 
ATOM   7338  C CG  . ASP B 2  460 ? -7.404  3.511   -39.938 1.00 68.98 460 B 1 
ATOM   7339  O OD1 . ASP B 2  460 ? -6.932  4.599   -40.344 1.00 62.83 460 B 1 
ATOM   7340  O OD2 . ASP B 2  460 ? -7.673  3.237   -38.754 1.00 61.81 460 B 1 
ATOM   7341  N N   . TRP B 2  461 ? -5.421  0.108   -40.990 1.00 75.42 461 B 1 
ATOM   7342  C CA  . TRP B 2  461 ? -4.384  -0.687  -40.313 1.00 73.38 461 B 1 
ATOM   7343  C C   . TRP B 2  461 ? -2.946  -0.326  -40.730 1.00 74.75 461 B 1 
ATOM   7344  O O   . TRP B 2  461 ? -2.028  -0.448  -39.925 1.00 73.79 461 B 1 
ATOM   7345  C CB  . TRP B 2  461 ? -4.644  -2.173  -40.585 1.00 70.84 461 B 1 
ATOM   7346  C CG  . TRP B 2  461 ? -4.356  -2.615  -41.996 1.00 69.13 461 B 1 
ATOM   7347  C CD1 . TRP B 2  461 ? -5.237  -2.623  -43.015 1.00 62.42 461 B 1 
ATOM   7348  C CD2 . TRP B 2  461 ? -3.085  -3.075  -42.562 1.00 66.35 461 B 1 
ATOM   7349  N NE1 . TRP B 2  461 ? -4.600  -3.057  -44.180 1.00 59.92 461 B 1 
ATOM   7350  C CE2 . TRP B 2  461 ? -3.282  -3.345  -43.941 1.00 62.64 461 B 1 
ATOM   7351  C CE3 . TRP B 2  461 ? -1.803  -3.291  -42.030 1.00 59.50 461 B 1 
ATOM   7352  C CZ2 . TRP B 2  461 ? -2.236  -3.805  -44.776 1.00 59.42 461 B 1 
ATOM   7353  C CZ3 . TRP B 2  461 ? -0.760  -3.754  -42.857 1.00 56.85 461 B 1 
ATOM   7354  C CH2 . TRP B 2  461 ? -0.977  -4.005  -44.217 1.00 56.42 461 B 1 
ATOM   7355  N N   . LEU B 2  462 ? -2.734  0.091   -41.989 1.00 79.29 462 B 1 
ATOM   7356  C CA  . LEU B 2  462 ? -1.424  0.509   -42.492 1.00 80.54 462 B 1 
ATOM   7357  C C   . LEU B 2  462 ? -1.216  2.016   -42.324 1.00 82.22 462 B 1 
ATOM   7358  O O   . LEU B 2  462 ? -0.139  2.449   -41.913 1.00 81.50 462 B 1 
ATOM   7359  C CB  . LEU B 2  462 ? -1.296  0.084   -43.968 1.00 78.79 462 B 1 
ATOM   7360  C CG  . LEU B 2  462 ? 0.041   0.488   -44.626 1.00 75.37 462 B 1 
ATOM   7361  C CD1 . LEU B 2  462 ? 1.245   -0.169  -43.949 1.00 70.59 462 B 1 
ATOM   7362  C CD2 . LEU B 2  462 ? 0.037   0.075   -46.095 1.00 70.64 462 B 1 
ATOM   7363  N N   . VAL B 2  463 ? -2.223  2.801   -42.653 1.00 84.07 463 B 1 
ATOM   7364  C CA  . VAL B 2  463 ? -2.145  4.266   -42.593 1.00 85.10 463 B 1 
ATOM   7365  C C   . VAL B 2  463 ? -1.999  4.742   -41.145 1.00 85.61 463 B 1 
ATOM   7366  O O   . VAL B 2  463 ? -1.105  5.538   -40.865 1.00 84.29 463 B 1 
ATOM   7367  C CB  . VAL B 2  463 ? -3.351  4.910   -43.304 1.00 84.61 463 B 1 
ATOM   7368  C CG1 . VAL B 2  463 ? -3.286  6.438   -43.228 1.00 79.11 463 B 1 
ATOM   7369  C CG2 . VAL B 2  463 ? -3.373  4.525   -44.794 1.00 79.02 463 B 1 
ATOM   7370  N N   . ASP B 2  464 ? -2.767  4.192   -40.219 1.00 84.00 464 B 1 
ATOM   7371  C CA  . ASP B 2  464 ? -2.691  4.521   -38.789 1.00 83.20 464 B 1 
ATOM   7372  C C   . ASP B 2  464 ? -1.312  4.202   -38.188 1.00 84.21 464 B 1 
ATOM   7373  O O   . ASP B 2  464 ? -0.780  4.965   -37.376 1.00 82.23 464 B 1 
ATOM   7374  C CB  . ASP B 2  464 ? -3.795  3.764   -38.037 1.00 80.22 464 B 1 
ATOM   7375  C CG  . ASP B 2  464 ? -3.821  4.114   -36.552 1.00 74.25 464 B 1 
ATOM   7376  O OD1 . ASP B 2  464 ? -3.882  5.319   -36.235 1.00 66.69 464 B 1 
ATOM   7377  O OD2 . ASP B 2  464 ? -3.731  3.169   -35.732 1.00 66.18 464 B 1 
ATOM   7378  N N   . ARG B 2  465 ? -0.667  3.135   -38.639 1.00 83.67 465 B 1 
ATOM   7379  C CA  . ARG B 2  465 ? 0.707   2.822   -38.217 1.00 83.55 465 B 1 
ATOM   7380  C C   . ARG B 2  465 ? 1.692   3.910   -38.644 1.00 85.06 465 B 1 
ATOM   7381  O O   . ARG B 2  465 ? 2.525   4.325   -37.842 1.00 84.08 465 B 1 
ATOM   7382  C CB  . ARG B 2  465 ? 1.137   1.463   -38.783 1.00 81.71 465 B 1 
ATOM   7383  C CG  . ARG B 2  465 ? 0.427   0.307   -38.080 1.00 78.53 465 B 1 
ATOM   7384  C CD  . ARG B 2  465 ? 0.624   -0.998  -38.855 1.00 75.73 465 B 1 
ATOM   7385  N NE  . ARG B 2  465 ? -0.209  -2.064  -38.281 1.00 74.36 465 B 1 
ATOM   7386  C CZ  . ARG B 2  465 ? 0.090   -2.821  -37.227 1.00 71.22 465 B 1 
ATOM   7387  N NH1 . ARG B 2  465 ? 1.257   -2.795  -36.646 1.00 63.15 465 B 1 
ATOM   7388  N NH2 . ARG B 2  465 ? -0.807  -3.613  -36.736 1.00 66.77 465 B 1 
ATOM   7389  N N   . SER B 2  466 ? 1.587   4.383   -39.880 1.00 88.45 466 B 1 
ATOM   7390  C CA  . SER B 2  466 ? 2.450   5.470   -40.359 1.00 88.94 466 B 1 
ATOM   7391  C C   . SER B 2  466 ? 2.105   6.825   -39.724 1.00 89.32 466 B 1 
ATOM   7392  O O   . SER B 2  466 ? 3.015   7.599   -39.430 1.00 87.96 466 B 1 
ATOM   7393  C CB  . SER B 2  466 ? 2.451   5.534   -41.893 1.00 88.49 466 B 1 
ATOM   7394  O OG  . SER B 2  466 ? 1.199   5.865   -42.429 1.00 80.67 466 B 1 
ATOM   7395  N N   . CYS B 2  467 ? 0.834   7.082   -39.415 1.00 87.95 467 B 1 
ATOM   7396  C CA  . CYS B 2  467 ? 0.419   8.224   -38.594 1.00 87.75 467 B 1 
ATOM   7397  C C   . CYS B 2  467 ? 1.073   8.182   -37.212 1.00 88.14 467 B 1 
ATOM   7398  O O   . CYS B 2  467 ? 1.670   9.163   -36.780 1.00 86.69 467 B 1 
ATOM   7399  C CB  . CYS B 2  467 ? -1.107  8.233   -38.419 1.00 86.18 467 B 1 
ATOM   7400  S SG  . CYS B 2  467 ? -1.971  8.606   -39.958 1.00 78.84 467 B 1 
ATOM   7401  N N   . THR B 2  468 ? 1.018   7.025   -36.547 1.00 87.85 468 B 1 
ATOM   7402  C CA  . THR B 2  468 ? 1.600   6.846   -35.209 1.00 87.64 468 B 1 
ATOM   7403  C C   . THR B 2  468 ? 3.112   7.096   -35.208 1.00 88.49 468 B 1 
ATOM   7404  O O   . THR B 2  468 ? 3.624   7.733   -34.294 1.00 87.74 468 B 1 
ATOM   7405  C CB  . THR B 2  468 ? 1.294   5.445   -34.654 1.00 86.16 468 B 1 
ATOM   7406  O OG1 . THR B 2  468 ? -0.074  5.144   -34.744 1.00 77.70 468 B 1 
ATOM   7407  C CG2 . THR B 2  468 ? 1.652   5.333   -33.174 1.00 74.76 468 B 1 
ATOM   7408  N N   . VAL B 2  469 ? 3.823   6.649   -36.255 1.00 90.82 469 B 1 
ATOM   7409  C CA  . VAL B 2  469 ? 5.262   6.933   -36.418 1.00 91.56 469 B 1 
ATOM   7410  C C   . VAL B 2  469 ? 5.519   8.438   -36.481 1.00 91.78 469 B 1 
ATOM   7411  O O   . VAL B 2  469 ? 6.397   8.929   -35.776 1.00 91.07 469 B 1 
ATOM   7412  C CB  . VAL B 2  469 ? 5.839   6.228   -37.663 1.00 91.63 469 B 1 
ATOM   7413  C CG1 . VAL B 2  469 ? 7.297   6.625   -37.936 1.00 87.18 469 B 1 
ATOM   7414  C CG2 . VAL B 2  469 ? 5.824   4.706   -37.499 1.00 87.99 469 B 1 
ATOM   7415  N N   . LEU B 2  470 ? 4.756   9.183   -37.292 1.00 91.60 470 B 1 
ATOM   7416  C CA  . LEU B 2  470 ? 4.918   10.640  -37.386 1.00 91.75 470 B 1 
ATOM   7417  C C   . LEU B 2  470 ? 4.581   11.368  -36.089 1.00 91.66 470 B 1 
ATOM   7418  O O   . LEU B 2  470 ? 5.291   12.300  -35.721 1.00 89.93 470 B 1 
ATOM   7419  C CB  . LEU B 2  470 ? 4.041   11.206  -38.508 1.00 90.84 470 B 1 
ATOM   7420  C CG  . LEU B 2  470 ? 4.694   11.206  -39.894 1.00 86.95 470 B 1 
ATOM   7421  C CD1 . LEU B 2  470 ? 3.782   12.027  -40.805 1.00 79.84 470 B 1 
ATOM   7422  C CD2 . LEU B 2  470 ? 6.069   11.868  -39.913 1.00 79.23 470 B 1 
ATOM   7423  N N   . ASN B 2  471 ? 3.528   10.944  -35.395 1.00 89.79 471 B 1 
ATOM   7424  C CA  . ASN B 2  471 ? 3.126   11.559  -34.133 1.00 88.92 471 B 1 
ATOM   7425  C C   . ASN B 2  471 ? 4.269   11.486  -33.107 1.00 89.24 471 B 1 
ATOM   7426  O O   . ASN B 2  471 ? 4.694   12.509  -32.579 1.00 87.58 471 B 1 
ATOM   7427  C CB  . ASN B 2  471 ? 1.841   10.883  -33.621 1.00 87.26 471 B 1 
ATOM   7428  C CG  . ASN B 2  471 ? 0.625   11.081  -34.526 1.00 85.50 471 B 1 
ATOM   7429  O OD1 . ASN B 2  471 ? 0.590   11.870  -35.445 1.00 77.74 471 B 1 
ATOM   7430  N ND2 . ASN B 2  471 ? -0.437  10.342  -34.259 1.00 77.94 471 B 1 
ATOM   7431  N N   . VAL B 2  472 ? 4.833   10.292  -32.904 1.00 90.70 472 B 1 
ATOM   7432  C CA  . VAL B 2  472 ? 5.934   10.112  -31.945 1.00 90.64 472 B 1 
ATOM   7433  C C   . VAL B 2  472 ? 7.269   10.689  -32.435 1.00 91.01 472 B 1 
ATOM   7434  O O   . VAL B 2  472 ? 8.103   11.065  -31.621 1.00 89.64 472 B 1 
ATOM   7435  C CB  . VAL B 2  472 ? 6.105   8.638   -31.522 1.00 89.40 472 B 1 
ATOM   7436  C CG1 . VAL B 2  472 ? 4.798   8.070   -30.960 1.00 82.67 472 B 1 
ATOM   7437  C CG2 . VAL B 2  472 ? 6.601   7.719   -32.637 1.00 82.27 472 B 1 
ATOM   7438  N N   . GLU B 2  473 ? 7.486   10.786  -33.751 1.00 93.10 473 B 1 
ATOM   7439  C CA  . GLU B 2  473 ? 8.662   11.460  -34.314 1.00 93.29 473 B 1 
ATOM   7440  C C   . GLU B 2  473 ? 8.623   12.963  -34.030 1.00 93.33 473 B 1 
ATOM   7441  O O   . GLU B 2  473 ? 9.624   13.534  -33.599 1.00 92.42 473 B 1 
ATOM   7442  C CB  . GLU B 2  473 ? 8.739   11.199  -35.829 1.00 92.83 473 B 1 
ATOM   7443  C CG  . GLU B 2  473 ? 10.010  11.795  -36.447 1.00 90.00 473 B 1 
ATOM   7444  C CD  . GLU B 2  473 ? 10.035  11.771  -37.976 1.00 90.05 473 B 1 
ATOM   7445  O OE1 . GLU B 2  473 ? 10.896  12.471  -38.545 1.00 83.02 473 B 1 
ATOM   7446  O OE2 . GLU B 2  473 ? 9.216   11.072  -38.609 1.00 84.65 473 B 1 
ATOM   7447  N N   . GLY B 2  474 ? 7.475   13.593  -34.237 1.00 92.16 474 B 1 
ATOM   7448  C CA  . GLY B 2  474 ? 7.269   15.006  -33.923 1.00 92.03 474 B 1 
ATOM   7449  C C   . GLY B 2  474 ? 7.507   15.313  -32.445 1.00 92.41 474 B 1 
ATOM   7450  O O   . GLY B 2  474 ? 8.206   16.273  -32.117 1.00 90.55 474 B 1 
ATOM   7451  N N   . ASP B 2  475 ? 7.025   14.449  -31.556 1.00 92.28 475 B 1 
ATOM   7452  C CA  . ASP B 2  475 ? 7.261   14.564  -30.113 1.00 91.28 475 B 1 
ATOM   7453  C C   . ASP B 2  475 ? 8.760   14.507  -29.776 1.00 92.04 475 B 1 
ATOM   7454  O O   . ASP B 2  475 ? 9.280   15.345  -29.036 1.00 90.36 475 B 1 
ATOM   7455  C CB  . ASP B 2  475 ? 6.542   13.422  -29.368 1.00 88.92 475 B 1 
ATOM   7456  C CG  . ASP B 2  475 ? 5.022   13.393  -29.542 1.00 85.61 475 B 1 
ATOM   7457  O OD1 . ASP B 2  475 ? 4.447   14.418  -29.947 1.00 77.48 475 B 1 
ATOM   7458  O OD2 . ASP B 2  475 ? 4.439   12.328  -29.230 1.00 78.41 475 B 1 
ATOM   7459  N N   . ALA B 2  476 ? 9.471   13.537  -30.357 1.00 92.72 476 B 1 
ATOM   7460  C CA  . ALA B 2  476 ? 10.895  13.344  -30.105 1.00 93.16 476 B 1 
ATOM   7461  C C   . ALA B 2  476 ? 11.753  14.497  -30.647 1.00 93.35 476 B 1 
ATOM   7462  O O   . ALA B 2  476 ? 12.633  15.005  -29.948 1.00 91.96 476 B 1 
ATOM   7463  C CB  . ALA B 2  476 ? 11.310  12.001  -30.709 1.00 92.75 476 B 1 
ATOM   7464  N N   . LEU B 2  477 ? 11.485  14.945  -31.874 1.00 93.37 477 B 1 
ATOM   7465  C CA  . LEU B 2  477 ? 12.171  16.096  -32.463 1.00 93.36 477 B 1 
ATOM   7466  C C   . LEU B 2  477 ? 11.858  17.390  -31.704 1.00 93.21 477 B 1 
ATOM   7467  O O   . LEU B 2  477 ? 12.753  18.212  -31.508 1.00 91.73 477 B 1 
ATOM   7468  C CB  . LEU B 2  477 ? 11.801  16.218  -33.950 1.00 93.17 477 B 1 
ATOM   7469  C CG  . LEU B 2  477 ? 12.471  15.162  -34.852 1.00 91.51 477 B 1 
ATOM   7470  C CD1 . LEU B 2  477 ? 11.898  15.263  -36.259 1.00 84.29 477 B 1 
ATOM   7471  C CD2 . LEU B 2  477 ? 13.982  15.365  -34.969 1.00 83.92 477 B 1 
ATOM   7472  N N   . GLY B 2  478 ? 10.635  17.547  -31.219 1.00 92.41 478 B 1 
ATOM   7473  C CA  . GLY B 2  478 ? 10.254  18.643  -30.331 1.00 91.96 478 B 1 
ATOM   7474  C C   . GLY B 2  478 ? 11.074  18.656  -29.041 1.00 92.31 478 B 1 
ATOM   7475  O O   . GLY B 2  478 ? 11.658  19.684  -28.690 1.00 90.94 478 B 1 
ATOM   7476  N N   . ALA B 2  479 ? 11.216  17.501  -28.387 1.00 91.87 479 B 1 
ATOM   7477  C CA  . ALA B 2  479 ? 12.054  17.371  -27.198 1.00 91.42 479 B 1 
ATOM   7478  C C   . ALA B 2  479 ? 13.532  17.697  -27.487 1.00 91.47 479 B 1 
ATOM   7479  O O   . ALA B 2  479 ? 14.161  18.440  -26.737 1.00 89.82 479 B 1 
ATOM   7480  C CB  . ALA B 2  479 ? 11.885  15.954  -26.627 1.00 90.33 479 B 1 
ATOM   7481  N N   . GLY B 2  480 ? 14.071  17.210  -28.609 1.00 92.33 480 B 1 
ATOM   7482  C CA  . GLY B 2  480 ? 15.448  17.510  -29.016 1.00 92.30 480 B 1 
ATOM   7483  C C   . GLY B 2  480 ? 15.682  18.981  -29.365 1.00 92.56 480 B 1 
ATOM   7484  O O   . GLY B 2  480 ? 16.728  19.544  -29.040 1.00 90.75 480 B 1 
ATOM   7485  N N   . LEU B 2  481 ? 14.706  19.629  -29.996 1.00 92.09 481 B 1 
ATOM   7486  C CA  . LEU B 2  481 ? 14.748  21.060  -30.299 1.00 91.59 481 B 1 
ATOM   7487  C C   . LEU B 2  481 ? 14.709  21.903  -29.015 1.00 91.38 481 B 1 
ATOM   7488  O O   . LEU B 2  481 ? 15.474  22.858  -28.875 1.00 89.11 481 B 1 
ATOM   7489  C CB  . LEU B 2  481 ? 13.599  21.380  -31.275 1.00 90.08 481 B 1 
ATOM   7490  C CG  . LEU B 2  481 ? 13.633  22.807  -31.861 1.00 85.03 481 B 1 
ATOM   7491  C CD1 . LEU B 2  481 ? 13.003  22.787  -33.254 1.00 76.04 481 B 1 
ATOM   7492  C CD2 . LEU B 2  481 ? 12.850  23.814  -31.026 1.00 75.57 481 B 1 
ATOM   7493  N N   . LEU B 2  482 ? 13.871  21.512  -28.053 1.00 90.01 482 B 1 
ATOM   7494  C CA  . LEU B 2  482 ? 13.785  22.180  -26.753 1.00 88.89 482 B 1 
ATOM   7495  C C   . LEU B 2  482 ? 15.031  21.964  -25.892 1.00 88.31 482 B 1 
ATOM   7496  O O   . LEU B 2  482 ? 15.446  22.901  -25.211 1.00 86.25 482 B 1 
ATOM   7497  C CB  . LEU B 2  482 ? 12.520  21.719  -26.029 1.00 87.81 482 B 1 
ATOM   7498  C CG  . LEU B 2  482 ? 11.238  22.298  -26.651 1.00 84.62 482 B 1 
ATOM   7499  C CD1 . LEU B 2  482 ? 10.041  21.585  -26.048 1.00 78.38 482 B 1 
ATOM   7500  C CD2 . LEU B 2  482 ? 11.083  23.797  -26.388 1.00 77.95 482 B 1 
ATOM   7501  N N   . GLN B 2  483 ? 15.686  20.803  -25.970 1.00 89.32 483 B 1 
ATOM   7502  C CA  . GLN B 2  483 ? 17.002  20.605  -25.349 1.00 88.58 483 B 1 
ATOM   7503  C C   . GLN B 2  483 ? 18.006  21.640  -25.853 1.00 88.19 483 B 1 
ATOM   7504  O O   . GLN B 2  483 ? 18.670  22.297  -25.056 1.00 85.08 483 B 1 
ATOM   7505  C CB  . GLN B 2  483 ? 17.507  19.182  -25.638 1.00 87.32 483 B 1 
ATOM   7506  C CG  . GLN B 2  483 ? 18.893  18.899  -25.028 1.00 84.13 483 B 1 
ATOM   7507  C CD  . GLN B 2  483 ? 18.863  18.952  -23.498 1.00 80.75 483 B 1 
ATOM   7508  O OE1 . GLN B 2  483 ? 18.067  18.276  -22.868 1.00 73.46 483 B 1 
ATOM   7509  N NE2 . GLN B 2  483 ? 19.707  19.735  -22.872 1.00 71.41 483 B 1 
ATOM   7510  N N   . ASN B 2  484 ? 18.068  21.853  -27.164 1.00 88.38 484 B 1 
ATOM   7511  C CA  . ASN B 2  484 ? 18.964  22.856  -27.743 1.00 87.19 484 B 1 
ATOM   7512  C C   . ASN B 2  484 ? 18.604  24.288  -27.326 1.00 86.97 484 B 1 
ATOM   7513  O O   . ASN B 2  484 ? 19.486  25.136  -27.205 1.00 83.27 484 B 1 
ATOM   7514  C CB  . ASN B 2  484 ? 18.947  22.713  -29.270 1.00 86.01 484 B 1 
ATOM   7515  C CG  . ASN B 2  484 ? 20.120  23.430  -29.909 1.00 82.41 484 B 1 
ATOM   7516  O OD1 . ASN B 2  484 ? 20.037  24.526  -30.420 1.00 72.61 484 B 1 
ATOM   7517  N ND2 . ASN B 2  484 ? 21.273  22.798  -29.915 1.00 73.17 484 B 1 
ATOM   7518  N N   . TYR B 2  485 ? 17.323  24.563  -27.104 1.00 85.34 485 B 1 
ATOM   7519  C CA  . TYR B 2  485 ? 16.877  25.845  -26.559 1.00 83.31 485 B 1 
ATOM   7520  C C   . TYR B 2  485 ? 17.358  26.045  -25.119 1.00 83.02 485 B 1 
ATOM   7521  O O   . TYR B 2  485 ? 17.875  27.116  -24.803 1.00 80.30 485 B 1 
ATOM   7522  C CB  . TYR B 2  485 ? 15.350  25.947  -26.669 1.00 81.45 485 B 1 
ATOM   7523  C CG  . TYR B 2  485 ? 14.782  27.183  -26.002 1.00 79.17 485 B 1 
ATOM   7524  C CD1 . TYR B 2  485 ? 14.278  27.114  -24.687 1.00 73.27 485 B 1 
ATOM   7525  C CD2 . TYR B 2  485 ? 14.804  28.422  -26.669 1.00 73.60 485 B 1 
ATOM   7526  C CE1 . TYR B 2  485 ? 13.797  28.270  -24.050 1.00 69.38 485 B 1 
ATOM   7527  C CE2 . TYR B 2  485 ? 14.325  29.583  -26.040 1.00 69.23 485 B 1 
ATOM   7528  C CZ  . TYR B 2  485 ? 13.825  29.502  -24.728 1.00 68.25 485 B 1 
ATOM   7529  O OH  . TYR B 2  485 ? 13.364  30.634  -24.106 1.00 67.78 485 B 1 
ATOM   7530  N N   . VAL B 2  486 ? 17.241  25.025  -24.267 1.00 82.43 486 B 1 
ATOM   7531  C CA  . VAL B 2  486 ? 17.733  25.065  -22.884 1.00 80.55 486 B 1 
ATOM   7532  C C   . VAL B 2  486 ? 19.247  25.255  -22.858 1.00 80.37 486 B 1 
ATOM   7533  O O   . VAL B 2  486 ? 19.719  26.200  -22.231 1.00 76.27 486 B 1 
ATOM   7534  C CB  . VAL B 2  486 ? 17.305  23.811  -22.102 1.00 78.07 486 B 1 
ATOM   7535  C CG1 . VAL B 2  486 ? 17.925  23.761  -20.704 1.00 71.64 486 B 1 
ATOM   7536  C CG2 . VAL B 2  486 ? 15.785  23.796  -21.927 1.00 72.23 486 B 1 
ATOM   7537  N N   . ASP B 2  487 ? 20.003  24.484  -23.621 1.00 83.02 487 B 1 
ATOM   7538  C CA  . ASP B 2  487 ? 21.466  24.605  -23.701 1.00 81.99 487 B 1 
ATOM   7539  C C   . ASP B 2  487 ? 21.906  26.040  -24.057 1.00 81.10 487 B 1 
ATOM   7540  O O   . ASP B 2  487 ? 22.866  26.578  -23.508 1.00 76.55 487 B 1 
ATOM   7541  C CB  . ASP B 2  487 ? 22.021  23.651  -24.775 1.00 79.88 487 B 1 
ATOM   7542  C CG  . ASP B 2  487 ? 21.833  22.152  -24.511 1.00 76.00 487 B 1 
ATOM   7543  O OD1 . ASP B 2  487 ? 21.623  21.755  -23.354 1.00 68.66 487 B 1 
ATOM   7544  O OD2 . ASP B 2  487 ? 21.930  21.389  -25.505 1.00 70.53 487 B 1 
ATOM   7545  N N   . ARG B 2  488 ? 21.177  26.691  -24.971 1.00 82.54 488 B 1 
ATOM   7546  C CA  . ARG B 2  488 ? 21.469  28.076  -25.376 1.00 81.61 488 B 1 
ATOM   7547  C C   . ARG B 2  488 ? 21.050  29.112  -24.338 1.00 81.17 488 B 1 
ATOM   7548  O O   . ARG B 2  488 ? 21.655  30.179  -24.287 1.00 75.74 488 B 1 
ATOM   7549  C CB  . ARG B 2  488 ? 20.776  28.392  -26.705 1.00 78.30 488 B 1 
ATOM   7550  C CG  . ARG B 2  488 ? 21.497  27.754  -27.895 1.00 70.23 488 B 1 
ATOM   7551  C CD  . ARG B 2  488 ? 20.733  28.113  -29.171 1.00 66.48 488 B 1 
ATOM   7552  N NE  . ARG B 2  488 ? 21.436  27.622  -30.367 1.00 59.01 488 B 1 
ATOM   7553  C CZ  . ARG B 2  488 ? 21.132  27.907  -31.622 1.00 52.69 488 B 1 
ATOM   7554  N NH1 . ARG B 2  488 ? 20.130  28.685  -31.933 1.00 49.01 488 B 1 
ATOM   7555  N NH2 . ARG B 2  488 ? 21.840  27.405  -32.592 1.00 45.83 488 B 1 
ATOM   7556  N N   . THR B 2  489 ? 19.997  28.863  -23.588 1.00 78.53 489 B 1 
ATOM   7557  C CA  . THR B 2  489 ? 19.553  29.791  -22.541 1.00 76.74 489 B 1 
ATOM   7558  C C   . THR B 2  489 ? 20.411  29.676  -21.288 1.00 76.14 489 B 1 
ATOM   7559  O O   . THR B 2  489 ? 20.790  30.706  -20.735 1.00 70.37 489 B 1 
ATOM   7560  C CB  . THR B 2  489 ? 18.064  29.645  -22.201 1.00 73.14 489 B 1 
ATOM   7561  O OG1 . THR B 2  489 ? 17.672  28.309  -22.020 1.00 65.33 489 B 1 
ATOM   7562  C CG2 . THR B 2  489 ? 17.188  30.215  -23.318 1.00 63.32 489 B 1 
ATOM   7563  N N   . GLU B 2  490 ? 20.808  28.479  -20.904 1.00 75.70 490 B 1 
ATOM   7564  C CA  . GLU B 2  490 ? 21.716  28.252  -19.778 1.00 73.36 490 B 1 
ATOM   7565  C C   . GLU B 2  490 ? 23.119  28.801  -20.056 1.00 72.83 490 B 1 
ATOM   7566  O O   . GLU B 2  490 ? 23.670  29.517  -19.225 1.00 66.34 490 B 1 
ATOM   7567  C CB  . GLU B 2  490 ? 21.793  26.760  -19.441 1.00 67.73 490 B 1 
ATOM   7568  C CG  . GLU B 2  490 ? 20.511  26.260  -18.768 1.00 60.55 490 B 1 
ATOM   7569  C CD  . GLU B 2  490 ? 20.614  24.803  -18.304 1.00 56.77 490 B 1 
ATOM   7570  O OE1 . GLU B 2  490 ? 19.701  24.378  -17.562 1.00 51.07 490 B 1 
ATOM   7571  O OE2 . GLU B 2  490 ? 21.591  24.113  -18.694 1.00 51.83 490 B 1 
ATOM   7572  N N   . SER B 2  491 ? 23.668  28.571  -21.238 1.00 73.93 491 B 1 
ATOM   7573  C CA  . SER B 2  491 ? 24.959  29.173  -21.601 1.00 72.65 491 B 1 
ATOM   7574  C C   . SER B 2  491 ? 24.912  30.703  -21.590 1.00 72.65 491 B 1 
ATOM   7575  O O   . SER B 2  491 ? 25.848  31.350  -21.123 1.00 65.73 491 B 1 
ATOM   7576  C CB  . SER B 2  491 ? 25.450  28.658  -22.955 1.00 67.18 491 B 1 
ATOM   7577  O OG  . SER B 2  491 ? 24.496  28.857  -23.980 1.00 59.47 491 B 1 
ATOM   7578  N N   . ARG B 2  492 ? 23.808  31.303  -22.027 1.00 71.92 492 B 1 
ATOM   7579  C CA  . ARG B 2  492 ? 23.616  32.759  -21.958 1.00 70.09 492 B 1 
ATOM   7580  C C   . ARG B 2  492 ? 23.351  33.281  -20.545 1.00 69.91 492 B 1 
ATOM   7581  O O   . ARG B 2  492 ? 23.586  34.462  -20.321 1.00 63.71 492 B 1 
ATOM   7582  C CB  . ARG B 2  492 ? 22.467  33.194  -22.876 1.00 65.63 492 B 1 
ATOM   7583  C CG  . ARG B 2  492 ? 22.876  33.220  -24.348 1.00 60.30 492 B 1 
ATOM   7584  C CD  . ARG B 2  492 ? 21.671  33.672  -25.172 1.00 56.66 492 B 1 
ATOM   7585  N NE  . ARG B 2  492 ? 22.021  33.811  -26.597 1.00 51.06 492 B 1 
ATOM   7586  C CZ  . ARG B 2  492 ? 21.234  34.310  -27.542 1.00 45.13 492 B 1 
ATOM   7587  N NH1 . ARG B 2  492 ? 20.023  34.727  -27.279 1.00 42.56 492 B 1 
ATOM   7588  N NH2 . ARG B 2  492 ? 21.663  34.398  -28.770 1.00 40.58 492 B 1 
ATOM   7589  N N   . SER B 2  493 ? 22.830  32.483  -19.643 1.00 65.68 493 B 1 
ATOM   7590  C CA  . SER B 2  493 ? 22.610  32.905  -18.255 1.00 63.92 493 B 1 
ATOM   7591  C C   . SER B 2  493 ? 23.846  32.698  -17.381 1.00 63.99 493 B 1 
ATOM   7592  O O   . SER B 2  493 ? 24.080  33.493  -16.479 1.00 58.63 493 B 1 
ATOM   7593  C CB  . SER B 2  493 ? 21.387  32.215  -17.641 1.00 58.66 493 B 1 
ATOM   7594  O OG  . SER B 2  493 ? 21.539  30.812  -17.603 1.00 53.62 493 B 1 
ATOM   7595  N N   . THR B 2  494 ? 24.668  31.699  -17.678 1.00 59.17 494 B 1 
ATOM   7596  C CA  . THR B 2  494 ? 25.941  31.490  -16.973 1.00 57.12 494 B 1 
ATOM   7597  C C   . THR B 2  494 ? 27.030  32.474  -17.406 1.00 57.21 494 B 1 
ATOM   7598  O O   . THR B 2  494 ? 27.831  32.888  -16.574 1.00 52.05 494 B 1 
ATOM   7599  C CB  . THR B 2  494 ? 26.460  30.057  -17.141 1.00 51.36 494 B 1 
ATOM   7600  O OG1 . THR B 2  494 ? 26.301  29.601  -18.460 1.00 48.11 494 B 1 
ATOM   7601  C CG2 . THR B 2  494 ? 25.725  29.075  -16.234 1.00 47.22 494 B 1 
ATOM   7602  N N   . GLU B 2  495 ? 27.057  32.918  -18.663 1.00 41.59 495 B 1 
ATOM   7603  C CA  . GLU B 2  495 ? 27.978  33.982  -19.077 1.00 40.85 495 B 1 
ATOM   7604  C C   . GLU B 2  495 ? 27.773  35.288  -18.282 1.00 39.82 495 B 1 
ATOM   7605  O O   . GLU B 2  495 ? 28.745  35.792  -17.728 1.00 38.56 495 B 1 
ATOM   7606  C CB  . GLU B 2  495 ? 27.900  34.262  -20.588 1.00 38.45 495 B 1 
ATOM   7607  C CG  . GLU B 2  495 ? 28.766  33.322  -21.432 1.00 35.82 495 B 1 
ATOM   7608  C CD  . GLU B 2  495 ? 28.785  33.716  -22.918 1.00 34.01 495 B 1 
ATOM   7609  O OE1 . GLU B 2  495 ? 29.692  33.246  -23.634 1.00 31.38 495 B 1 
ATOM   7610  O OE2 . GLU B 2  495 ? 27.894  34.490  -23.357 1.00 34.02 495 B 1 
ATOM   7611  N N   . PRO B 2  496 ? 26.563  35.864  -18.182 1.00 35.49 496 B 1 
ATOM   7612  C CA  . PRO B 2  496 ? 26.377  37.081  -17.399 1.00 34.75 496 B 1 
ATOM   7613  C C   . PRO B 2  496 ? 26.570  36.863  -15.900 1.00 35.20 496 B 1 
ATOM   7614  O O   . PRO B 2  496 ? 27.114  37.751  -15.253 1.00 34.06 496 B 1 
ATOM   7615  C CB  . PRO B 2  496 ? 24.974  37.599  -17.733 1.00 32.25 496 B 1 
ATOM   7616  C CG  . PRO B 2  496 ? 24.233  36.365  -18.221 1.00 31.75 496 B 1 
ATOM   7617  C CD  . PRO B 2  496 ? 25.335  35.534  -18.872 1.00 35.52 496 B 1 
ATOM   7618  N N   . GLU B 2  497 ? 26.209  35.708  -15.335 1.00 31.45 497 B 1 
ATOM   7619  C CA  . GLU B 2  497 ? 26.534  35.398  -13.938 1.00 31.17 497 B 1 
ATOM   7620  C C   . GLU B 2  497 ? 28.049  35.304  -13.723 1.00 30.29 497 B 1 
ATOM   7621  O O   . GLU B 2  497 ? 28.567  35.872  -12.770 1.00 29.84 497 B 1 
ATOM   7622  C CB  . GLU B 2  497 ? 25.867  34.096  -13.472 1.00 30.44 497 B 1 
ATOM   7623  C CG  . GLU B 2  497 ? 24.412  34.294  -13.037 1.00 28.08 497 B 1 
ATOM   7624  C CD  . GLU B 2  497 ? 23.797  33.028  -12.423 1.00 26.34 497 B 1 
ATOM   7625  O OE1 . GLU B 2  497 ? 22.727  33.158  -11.790 1.00 24.03 497 B 1 
ATOM   7626  O OE2 . GLU B 2  497 ? 24.373  31.927  -12.608 1.00 26.06 497 B 1 
ATOM   7627  N N   . LEU B 2  498 ? 28.785  34.668  -14.629 1.00 32.84 498 B 1 
ATOM   7628  C CA  . LEU B 2  498 ? 30.247  34.668  -14.580 1.00 32.73 498 B 1 
ATOM   7629  C C   . LEU B 2  498 ? 30.830  36.075  -14.714 1.00 32.08 498 B 1 
ATOM   7630  O O   . LEU B 2  498 ? 31.834  36.383  -14.076 1.00 31.71 498 B 1 
ATOM   7631  C CB  . LEU B 2  498 ? 30.809  33.758  -15.687 1.00 31.86 498 B 1 
ATOM   7632  C CG  . LEU B 2  498 ? 30.931  32.284  -15.265 1.00 28.89 498 B 1 
ATOM   7633  C CD1 . LEU B 2  498 ? 31.104  31.407  -16.499 1.00 27.74 498 B 1 
ATOM   7634  C CD2 . LEU B 2  498 ? 32.157  32.080  -14.363 1.00 30.43 498 B 1 
ATOM   7635  N N   . ILE B 2  499 ? 30.214  36.931  -15.539 1.00 31.17 499 B 1 
ATOM   7636  C CA  . ILE B 2  499 ? 30.617  38.334  -15.659 1.00 31.23 499 B 1 
ATOM   7637  C C   . ILE B 2  499 ? 30.275  39.090  -14.372 1.00 30.80 499 B 1 
ATOM   7638  O O   . ILE B 2  499 ? 31.120  39.832  -13.875 1.00 30.23 499 B 1 
ATOM   7639  C CB  . ILE B 2  499 ? 30.002  38.982  -16.917 1.00 30.62 499 B 1 
ATOM   7640  C CG1 . ILE B 2  499 ? 30.589  38.349  -18.198 1.00 28.74 499 B 1 
ATOM   7641  C CG2 . ILE B 2  499 ? 30.264  40.506  -16.937 1.00 29.94 499 B 1 
ATOM   7642  C CD1 . ILE B 2  499 ? 29.798  38.669  -19.469 1.00 28.56 499 B 1 
ATOM   7643  N N   . GLN B 2  500 ? 29.077  38.894  -13.801 1.00 29.71 500 B 1 
ATOM   7644  C CA  . GLN B 2  500 ? 28.686  39.517  -12.533 1.00 29.45 500 B 1 
ATOM   7645  C C   . GLN B 2  500 ? 29.559  39.042  -11.374 1.00 28.72 500 B 1 
ATOM   7646  O O   . GLN B 2  500 ? 30.085  39.882  -10.654 1.00 28.40 500 B 1 
ATOM   7647  C CB  . GLN B 2  500 ? 27.200  39.288  -12.228 1.00 29.13 500 B 1 
ATOM   7648  C CG  . GLN B 2  500 ? 26.355  40.484  -12.668 1.00 27.72 500 B 1 
ATOM   7649  C CD  . GLN B 2  500 ? 24.884  40.340  -12.287 1.00 25.72 500 B 1 
ATOM   7650  O OE1 . GLN B 2  500 ? 24.272  39.302  -12.446 1.00 25.78 500 B 1 
ATOM   7651  N NE2 . GLN B 2  500 ? 24.260  41.389  -11.794 1.00 25.75 500 B 1 
ATOM   7652  N N   . VAL B 2  501 ? 29.796  37.740  -11.224 1.00 31.66 501 B 1 
ATOM   7653  C CA  . VAL B 2  501 ? 30.690  37.225  -10.175 1.00 30.28 501 B 1 
ATOM   7654  C C   . VAL B 2  501 ? 32.113  37.761  -10.353 1.00 29.96 501 B 1 
ATOM   7655  O O   . VAL B 2  501 ? 32.763  38.111  -9.375  1.00 29.02 501 B 1 
ATOM   7656  C CB  . VAL B 2  501 ? 30.671  35.685  -10.135 1.00 28.73 501 B 1 
ATOM   7657  C CG1 . VAL B 2  501 ? 31.680  35.115  -9.140  1.00 26.13 501 B 1 
ATOM   7658  C CG2 . VAL B 2  501 ? 29.292  35.161  -9.718  1.00 28.63 501 B 1 
ATOM   7659  N N   . LYS B 2  502 ? 32.596  37.907  -11.597 1.00 32.70 502 B 1 
ATOM   7660  C CA  . LYS B 2  502 ? 33.879  38.581  -11.839 1.00 32.47 502 B 1 
ATOM   7661  C C   . LYS B 2  502 ? 33.840  40.077  -11.531 1.00 31.26 502 B 1 
ATOM   7662  O O   . LYS B 2  502 ? 34.865  40.625  -11.150 1.00 30.41 502 B 1 
ATOM   7663  C CB  . LYS B 2  502 ? 34.346  38.380  -13.287 1.00 31.10 502 B 1 
ATOM   7664  C CG  . LYS B 2  502 ? 35.148  37.089  -13.458 1.00 29.17 502 B 1 
ATOM   7665  C CD  . LYS B 2  502 ? 35.720  37.029  -14.872 1.00 28.00 502 B 1 
ATOM   7666  C CE  . LYS B 2  502 ? 36.635  35.813  -15.023 1.00 24.82 502 B 1 
ATOM   7667  N NZ  . LYS B 2  502 ? 37.204  35.732  -16.382 1.00 23.16 502 B 1 
ATOM   7668  N N   . SER B 2  503 ? 32.714  40.748  -11.747 1.00 30.59 503 B 1 
ATOM   7669  C CA  . SER B 2  503 ? 32.606  42.186  -11.474 1.00 30.21 503 B 1 
ATOM   7670  C C   . SER B 2  503 ? 32.335  42.500  -10.008 1.00 29.57 503 B 1 
ATOM   7671  O O   . SER B 2  503 ? 32.736  43.562  -9.541  1.00 28.88 503 B 1 
ATOM   7672  C CB  . SER B 2  503 ? 31.545  42.840  -12.365 1.00 29.27 503 B 1 
ATOM   7673  O OG  . SER B 2  503 ? 30.238  42.368  -12.102 1.00 27.66 503 B 1 
ATOM   7674  N N   . GLU B 2  504 ? 31.675  41.589  -9.291  1.00 30.66 504 B 1 
ATOM   7675  C CA  . GLU B 2  504 ? 31.444  41.708  -7.846  1.00 30.67 504 B 1 
ATOM   7676  C C   . GLU B 2  504 ? 32.627  41.231  -6.997  1.00 29.37 504 B 1 
ATOM   7677  O O   . GLU B 2  504 ? 32.665  41.553  -5.813  1.00 28.79 504 B 1 
ATOM   7678  C CB  . GLU B 2  504 ? 30.171  40.963  -7.428  1.00 29.65 504 B 1 
ATOM   7679  C CG  . GLU B 2  504 ? 28.894  41.712  -7.821  1.00 28.14 504 B 1 
ATOM   7680  C CD  . GLU B 2  504 ? 27.616  41.070  -7.258  1.00 26.88 504 B 1 
ATOM   7681  O OE1 . GLU B 2  504 ? 26.543  41.690  -7.442  1.00 25.01 504 B 1 
ATOM   7682  O OE2 . GLU B 2  504 ? 27.695  39.966  -6.663  1.00 27.72 504 B 1 
ATOM   7683  N N   . LEU B 2  505 ? 33.581  40.501  -7.557  1.00 30.11 505 B 1 
ATOM   7684  C CA  . LEU B 2  505 ? 34.892  40.420  -6.918  1.00 30.44 505 B 1 
ATOM   7685  C C   . LEU B 2  505 ? 35.447  41.847  -6.891  1.00 29.52 505 B 1 
ATOM   7686  O O   . LEU B 2  505 ? 35.861  42.345  -7.944  1.00 28.50 505 B 1 
ATOM   7687  C CB  . LEU B 2  505 ? 35.817  39.455  -7.686  1.00 29.21 505 B 1 
ATOM   7688  C CG  . LEU B 2  505 ? 35.895  38.063  -7.033  1.00 26.34 505 B 1 
ATOM   7689  C CD1 . LEU B 2  505 ? 36.341  37.018  -8.048  1.00 25.14 505 B 1 
ATOM   7690  C CD2 . LEU B 2  505 ? 36.904  38.064  -5.878  1.00 27.70 505 B 1 
ATOM   7691  N N   . PRO B 2  506 ? 35.405  42.544  -5.743  1.00 30.65 506 B 1 
ATOM   7692  C CA  . PRO B 2  506 ? 35.994  43.854  -5.661  1.00 30.58 506 B 1 
ATOM   7693  C C   . PRO B 2  506 ? 37.471  43.667  -5.988  1.00 30.68 506 B 1 
ATOM   7694  O O   . PRO B 2  506 ? 38.181  42.895  -5.337  1.00 29.58 506 B 1 
ATOM   7695  C CB  . PRO B 2  506 ? 35.725  44.349  -4.235  1.00 28.70 506 B 1 
ATOM   7696  C CG  . PRO B 2  506 ? 35.585  43.063  -3.422  1.00 28.34 506 B 1 
ATOM   7697  C CD  . PRO B 2  506 ? 35.020  42.062  -4.426  1.00 32.60 506 B 1 
ATOM   7698  N N   . LEU B 2  507 ? 37.920  44.364  -7.028  1.00 30.58 507 B 1 
ATOM   7699  C CA  . LEU B 2  507 ? 39.328  44.694  -7.127  1.00 30.44 507 B 1 
ATOM   7700  C C   . LEU B 2  507 ? 39.625  45.615  -5.946  1.00 29.57 507 B 1 
ATOM   7701  O O   . LEU B 2  507 ? 39.633  46.832  -6.097  1.00 28.43 507 B 1 
ATOM   7702  C CB  . LEU B 2  507 ? 39.620  45.373  -8.480  1.00 29.07 507 B 1 
ATOM   7703  C CG  . LEU B 2  507 ? 39.748  44.404  -9.667  1.00 26.53 507 B 1 
ATOM   7704  C CD1 . LEU B 2  507 ? 39.627  45.164  -10.983 1.00 25.50 507 B 1 
ATOM   7705  C CD2 . LEU B 2  507 ? 41.111  43.694  -9.651  1.00 28.54 507 B 1 
ATOM   7706  N N   . ASP B 2  508 ? 39.780  45.018  -4.758  1.00 32.39 508 B 1 
ATOM   7707  C CA  . ASP B 2  508 ? 40.358  45.729  -3.628  1.00 32.60 508 B 1 
ATOM   7708  C C   . ASP B 2  508 ? 41.656  46.326  -4.160  1.00 31.22 508 B 1 
ATOM   7709  O O   . ASP B 2  508 ? 42.536  45.576  -4.598  1.00 29.86 508 B 1 
ATOM   7710  C CB  . ASP B 2  508 ? 40.622  44.789  -2.444  1.00 30.61 508 B 1 
ATOM   7711  C CG  . ASP B 2  508 ? 39.525  44.818  -1.372  1.00 27.94 508 B 1 
ATOM   7712  O OD1 . ASP B 2  508 ? 38.865  45.873  -1.231  1.00 27.60 508 B 1 
ATOM   7713  O OD2 . ASP B 2  508 ? 39.398  43.803  -0.660  1.00 28.52 508 B 1 
ATOM   7714  N N   . PRO B 2  509 ? 41.727  47.655  -4.274  1.00 31.21 509 B 1 
ATOM   7715  C CA  . PRO B 2  509 ? 42.914  48.274  -4.816  1.00 31.67 509 B 1 
ATOM   7716  C C   . PRO B 2  509 ? 44.059  47.865  -3.897  1.00 31.59 509 B 1 
ATOM   7717  O O   . PRO B 2  509 ? 44.030  48.172  -2.706  1.00 30.27 509 B 1 
ATOM   7718  C CB  . PRO B 2  509 ? 42.632  49.778  -4.816  1.00 29.77 509 B 1 
ATOM   7719  C CG  . PRO B 2  509 ? 41.581  49.950  -3.722  1.00 29.64 509 B 1 
ATOM   7720  C CD  . PRO B 2  509 ? 40.803  48.635  -3.749  1.00 34.31 509 B 1 
ATOM   7721  N N   . LEU B 2  510 ? 45.017  47.137  -4.457  1.00 29.84 510 B 1 
ATOM   7722  C CA  . LEU B 2  510 ? 46.257  46.860  -3.743  1.00 29.57 510 B 1 
ATOM   7723  C C   . LEU B 2  510 ? 46.728  48.189  -3.157  1.00 28.50 510 B 1 
ATOM   7724  O O   . LEU B 2  510 ? 46.865  49.146  -3.920  1.00 27.61 510 B 1 
ATOM   7725  C CB  . LEU B 2  510 ? 47.311  46.294  -4.711  1.00 28.50 510 B 1 
ATOM   7726  C CG  . LEU B 2  510 ? 47.254  44.763  -4.861  1.00 26.25 510 B 1 
ATOM   7727  C CD1 . LEU B 2  510 ? 48.009  44.327  -6.111  1.00 25.84 510 B 1 
ATOM   7728  C CD2 . LEU B 2  510 ? 47.894  44.073  -3.648  1.00 28.96 510 B 1 
ATOM   7729  N N   . PRO B 2  511 ? 46.873  48.281  -1.833  1.00 29.71 511 B 1 
ATOM   7730  C CA  . PRO B 2  511 ? 47.193  49.547  -1.194  1.00 30.55 511 B 1 
ATOM   7731  C C   . PRO B 2  511 ? 48.487  50.046  -1.831  1.00 30.43 511 B 1 
ATOM   7732  O O   . PRO B 2  511 ? 49.513  49.369  -1.752  1.00 29.09 511 B 1 
ATOM   7733  C CB  . PRO B 2  511 ? 47.324  49.240  0.302   1.00 28.84 511 B 1 
ATOM   7734  C CG  . PRO B 2  511 ? 47.623  47.744  0.344   1.00 28.81 511 B 1 
ATOM   7735  C CD  . PRO B 2  511 ? 46.883  47.196  -0.874  1.00 33.37 511 B 1 
ATOM   7736  N N   . VAL B 2  512 ? 48.375  51.164  -2.541  1.00 31.39 512 B 1 
ATOM   7737  C CA  . VAL B 2  512 ? 49.544  51.755  -3.188  1.00 31.19 512 B 1 
ATOM   7738  C C   . VAL B 2  512 ? 50.541  51.980  -2.065  1.00 30.16 512 B 1 
ATOM   7739  O O   . VAL B 2  512 ? 50.202  52.704  -1.128  1.00 28.77 512 B 1 
ATOM   7740  C CB  . VAL B 2  512 ? 49.205  53.070  -3.910  1.00 29.60 512 B 1 
ATOM   7741  C CG1 . VAL B 2  512 ? 50.431  53.641  -4.614  1.00 27.22 512 B 1 
ATOM   7742  C CG2 . VAL B 2  512 ? 48.105  52.865  -4.963  1.00 29.79 512 B 1 
ATOM   7743  N N   . PRO B 2  513 ? 51.698  51.317  -2.087  1.00 27.06 513 B 1 
ATOM   7744  C CA  . PRO B 2  513 ? 52.662  51.507  -1.023  1.00 27.82 513 B 1 
ATOM   7745  C C   . PRO B 2  513 ? 52.980  52.999  -0.990  1.00 27.49 513 B 1 
ATOM   7746  O O   . PRO B 2  513 ? 53.395  53.573  -2.000  1.00 26.02 513 B 1 
ATOM   7747  C CB  . PRO B 2  513 ? 53.864  50.627  -1.381  1.00 26.24 513 B 1 
ATOM   7748  C CG  . PRO B 2  513 ? 53.752  50.453  -2.890  1.00 26.36 513 B 1 
ATOM   7749  C CD  . PRO B 2  513 ? 52.248  50.501  -3.149  1.00 31.40 513 B 1 
ATOM   7750  N N   . THR B 2  514 ? 52.709  53.630  0.146   1.00 29.96 514 B 1 
ATOM   7751  C CA  . THR B 2  514 ? 53.069  55.022  0.377   1.00 30.46 514 B 1 
ATOM   7752  C C   . THR B 2  514 ? 54.590  55.095  0.343   1.00 29.54 514 B 1 
ATOM   7753  O O   . THR B 2  514 ? 55.241  54.838  1.352   1.00 27.84 514 B 1 
ATOM   7754  C CB  . THR B 2  514 ? 52.520  55.528  1.722   1.00 28.26 514 B 1 
ATOM   7755  O OG1 . THR B 2  514 ? 52.734  54.574  2.736   1.00 26.92 514 B 1 
ATOM   7756  C CG2 . THR B 2  514 ? 51.018  55.800  1.663   1.00 27.71 514 B 1 
ATOM   7757  N N   . GLU B 2  515 ? 55.121  55.364  -0.850  1.00 29.35 515 B 1 
ATOM   7758  C CA  . GLU B 2  515 ? 56.537  55.686  -0.972  1.00 30.28 515 B 1 
ATOM   7759  C C   . GLU B 2  515 ? 56.810  56.868  -0.053  1.00 28.68 515 B 1 
ATOM   7760  O O   . GLU B 2  515 ? 56.244  57.952  -0.231  1.00 28.21 515 B 1 
ATOM   7761  C CB  . GLU B 2  515 ? 56.933  56.017  -2.417  1.00 29.85 515 B 1 
ATOM   7762  C CG  . GLU B 2  515 ? 57.070  54.782  -3.314  1.00 28.71 515 B 1 
ATOM   7763  C CD  . GLU B 2  515 ? 57.690  55.094  -4.690  1.00 28.23 515 B 1 
ATOM   7764  O OE1 . GLU B 2  515 ? 58.259  54.157  -5.298  1.00 26.66 515 B 1 
ATOM   7765  O OE2 . GLU B 2  515 ? 57.600  56.259  -5.139  1.00 31.21 515 B 1 
ATOM   7766  N N   . GLU B 2  516 ? 57.652  56.651  0.967   1.00 30.67 516 B 1 
ATOM   7767  C CA  . GLU B 2  516 ? 58.159  57.739  1.793   1.00 30.57 516 B 1 
ATOM   7768  C C   . GLU B 2  516 ? 58.880  58.713  0.869   1.00 29.15 516 B 1 
ATOM   7769  O O   . GLU B 2  516 ? 59.922  58.409  0.283   1.00 28.56 516 B 1 
ATOM   7770  C CB  . GLU B 2  516 ? 59.092  57.228  2.898   1.00 29.77 516 B 1 
ATOM   7771  C CG  . GLU B 2  516 ? 58.350  56.526  4.042   1.00 28.15 516 B 1 
ATOM   7772  C CD  . GLU B 2  516 ? 59.272  56.194  5.232   1.00 27.85 516 B 1 
ATOM   7773  O OE1 . GLU B 2  516 ? 58.734  56.014  6.351   1.00 26.48 516 B 1 
ATOM   7774  O OE2 . GLU B 2  516 ? 60.507  56.137  5.034   1.00 30.36 516 B 1 
ATOM   7775  N N   . GLY B 2  517 ? 58.261  59.889  0.690   1.00 30.11 517 B 1 
ATOM   7776  C CA  . GLY B 2  517 ? 58.751  60.909  -0.224  1.00 29.88 517 B 1 
ATOM   7777  C C   . GLY B 2  517 ? 60.067  61.489  0.272   1.00 29.20 517 B 1 
ATOM   7778  O O   . GLY B 2  517 ? 60.069  62.528  0.932   1.00 28.29 517 B 1 
ATOM   7779  N N   . ASN B 2  518 ? 61.150  60.821  -0.057  1.00 29.06 518 B 1 
ATOM   7780  C CA  . ASN B 2  518 ? 62.467  61.373  0.245   1.00 28.49 518 B 1 
ATOM   7781  C C   . ASN B 2  518 ? 62.613  62.750  -0.443  1.00 26.99 518 B 1 
ATOM   7782  O O   . ASN B 2  518 ? 62.351  62.874  -1.637  1.00 26.51 518 B 1 
ATOM   7783  C CB  . ASN B 2  518 ? 63.565  60.362  -0.143  1.00 28.27 518 B 1 
ATOM   7784  C CG  . ASN B 2  518 ? 64.378  59.882  1.051   1.00 25.98 518 B 1 
ATOM   7785  O OD1 . ASN B 2  518 ? 64.562  60.566  2.043   1.00 26.95 518 B 1 
ATOM   7786  N ND2 . ASN B 2  518 ? 64.921  58.687  0.971   1.00 28.95 518 B 1 
ATOM   7787  N N   . PRO B 2  519 ? 62.996  63.800  0.289   1.00 28.61 519 B 1 
ATOM   7788  C CA  . PRO B 2  519 ? 62.557  65.164  -0.041  1.00 29.47 519 B 1 
ATOM   7789  C C   . PRO B 2  519 ? 63.355  65.874  -1.137  1.00 29.11 519 B 1 
ATOM   7790  O O   . PRO B 2  519 ? 62.921  66.916  -1.622  1.00 27.90 519 B 1 
ATOM   7791  C CB  . PRO B 2  519 ? 62.677  65.911  1.287   1.00 28.40 519 B 1 
ATOM   7792  C CG  . PRO B 2  519 ? 63.807  65.177  2.016   1.00 28.80 519 B 1 
ATOM   7793  C CD  . PRO B 2  519 ? 63.591  63.730  1.596   1.00 34.26 519 B 1 
ATOM   7794  N N   . LEU B 2  520 ? 64.540  65.402  -1.418  1.00 27.75 520 B 1 
ATOM   7795  C CA  . LEU B 2  520 ? 65.623  66.353  -1.693  1.00 28.34 520 B 1 
ATOM   7796  C C   . LEU B 2  520 ? 65.622  67.022  -3.062  1.00 27.05 520 B 1 
ATOM   7797  O O   . LEU B 2  520 ? 65.652  68.252  -3.132  1.00 26.50 520 B 1 
ATOM   7798  C CB  . LEU B 2  520 ? 66.991  65.677  -1.437  1.00 27.96 520 B 1 
ATOM   7799  C CG  . LEU B 2  520 ? 67.578  65.981  -0.047  1.00 26.55 520 B 1 
ATOM   7800  C CD1 . LEU B 2  520 ? 68.754  65.052  0.226   1.00 27.31 520 B 1 
ATOM   7801  C CD2 . LEU B 2  520 ? 68.070  67.430  0.070   1.00 30.80 520 B 1 
ATOM   7802  N N   . LEU B 2  521 ? 65.787  66.274  -4.128  1.00 28.53 521 B 1 
ATOM   7803  C CA  . LEU B 2  521 ? 66.544  66.851  -5.248  1.00 30.00 521 B 1 
ATOM   7804  C C   . LEU B 2  521 ? 65.753  67.862  -6.096  1.00 28.68 521 B 1 
ATOM   7805  O O   . LEU B 2  521 ? 64.704  67.576  -6.653  1.00 28.70 521 B 1 
ATOM   7806  C CB  . LEU B 2  521 ? 67.222  65.741  -6.075  1.00 30.32 521 B 1 
ATOM   7807  C CG  . LEU B 2  521 ? 68.538  65.242  -5.438  1.00 28.62 521 B 1 
ATOM   7808  C CD1 . LEU B 2  521 ? 69.021  63.970  -6.125  1.00 29.19 521 B 1 
ATOM   7809  C CD2 . LEU B 2  521 ? 69.670  66.284  -5.527  1.00 33.13 521 B 1 
ATOM   7810  N N   . LYS B 2  522 ? 66.337  69.051  -6.194  1.00 31.35 522 B 1 
ATOM   7811  C CA  . LYS B 2  522 ? 65.689  70.307  -6.610  1.00 32.54 522 B 1 
ATOM   7812  C C   . LYS B 2  522 ? 65.349  70.483  -8.098  1.00 30.96 522 B 1 
ATOM   7813  O O   . LYS B 2  522 ? 64.359  71.139  -8.383  1.00 30.24 522 B 1 
ATOM   7814  C CB  . LYS B 2  522 ? 66.644  71.468  -6.269  1.00 32.27 522 B 1 
ATOM   7815  C CG  . LYS B 2  522 ? 66.698  71.916  -4.801  1.00 31.60 522 B 1 
ATOM   7816  C CD  . LYS B 2  522 ? 67.692  73.081  -4.697  1.00 30.42 522 B 1 
ATOM   7817  C CE  . LYS B 2  522 ? 67.653  73.720  -3.305  1.00 27.42 522 B 1 
ATOM   7818  N NZ  . LYS B 2  522 ? 68.661  74.801  -3.166  1.00 26.08 522 B 1 
ATOM   7819  N N   . HIS B 2  523 ? 66.267  70.170  -9.033  1.00 31.99 523 B 1 
ATOM   7820  C CA  . HIS B 2  523 ? 66.796  71.348  -9.735  1.00 32.22 523 B 1 
ATOM   7821  C C   . HIS B 2  523 ? 66.176  71.760  -11.089 1.00 30.16 523 B 1 
ATOM   7822  O O   . HIS B 2  523 ? 65.461  72.760  -11.127 1.00 29.46 523 B 1 
ATOM   7823  C CB  . HIS B 2  523 ? 68.336  71.252  -9.822  1.00 31.10 523 B 1 
ATOM   7824  C CG  . HIS B 2  523 ? 69.038  72.451  -9.249  1.00 30.21 523 B 1 
ATOM   7825  N ND1 . HIS B 2  523 ? 68.687  73.772  -9.366  1.00 30.60 523 B 1 
ATOM   7826  C CD2 . HIS B 2  523 ? 70.177  72.423  -8.462  1.00 31.34 523 B 1 
ATOM   7827  C CE1 . HIS B 2  523 ? 69.565  74.513  -8.674  1.00 30.12 523 B 1 
ATOM   7828  N NE2 . HIS B 2  523 ? 70.481  73.725  -8.111  1.00 31.26 523 B 1 
ATOM   7829  N N   . TYR B 2  524 ? 66.575  71.177  -12.206 1.00 27.75 524 B 1 
ATOM   7830  C CA  . TYR B 2  524 ? 66.944  72.002  -13.373 1.00 28.61 524 B 1 
ATOM   7831  C C   . TYR B 2  524 ? 65.863  72.258  -14.458 1.00 26.66 524 B 1 
ATOM   7832  O O   . TYR B 2  524 ? 64.802  71.679  -14.477 1.00 25.92 524 B 1 
ATOM   7833  C CB  . TYR B 2  524 ? 68.274  71.491  -13.975 1.00 28.33 524 B 1 
ATOM   7834  C CG  . TYR B 2  524 ? 69.281  72.600  -14.238 1.00 28.55 524 B 1 
ATOM   7835  C CD1 . TYR B 2  524 ? 69.379  73.211  -15.507 1.00 28.43 524 B 1 
ATOM   7836  C CD2 . TYR B 2  524 ? 70.112  73.046  -13.190 1.00 29.66 524 B 1 
ATOM   7837  C CE1 . TYR B 2  524 ? 70.309  74.251  -15.721 1.00 26.85 524 B 1 
ATOM   7838  C CE2 . TYR B 2  524 ? 71.036  74.085  -13.401 1.00 28.65 524 B 1 
ATOM   7839  C CZ  . TYR B 2  524 ? 71.139  74.690  -14.667 1.00 29.20 524 B 1 
ATOM   7840  O OH  . TYR B 2  524 ? 72.044  75.699  -14.875 1.00 29.81 524 B 1 
ATOM   7841  N N   . ARG B 2  525 ? 66.209  73.180  -15.373 1.00 31.66 525 B 1 
ATOM   7842  C CA  . ARG B 2  525 ? 65.368  74.121  -16.141 1.00 32.79 525 B 1 
ATOM   7843  C C   . ARG B 2  525 ? 64.776  73.688  -17.491 1.00 31.16 525 B 1 
ATOM   7844  O O   . ARG B 2  525 ? 63.982  74.471  -18.012 1.00 30.58 525 B 1 
ATOM   7845  C CB  . ARG B 2  525 ? 66.264  75.325  -16.501 1.00 32.57 525 B 1 
ATOM   7846  C CG  . ARG B 2  525 ? 66.558  76.337  -15.397 1.00 31.89 525 B 1 
ATOM   7847  C CD  . ARG B 2  525 ? 67.469  77.410  -16.008 1.00 31.30 525 B 1 
ATOM   7848  N NE  . ARG B 2  525 ? 67.630  78.571  -15.119 1.00 29.40 525 B 1 
ATOM   7849  C CZ  . ARG B 2  525 ? 68.401  79.622  -15.358 1.00 27.53 525 B 1 
ATOM   7850  N NH1 . ARG B 2  525 ? 69.149  79.697  -16.437 1.00 26.44 525 B 1 
ATOM   7851  N NH2 . ARG B 2  525 ? 68.438  80.627  -14.528 1.00 24.67 525 B 1 
ATOM   7852  N N   . GLY B 2  526 ? 65.258  72.680  -18.130 1.00 28.83 526 B 1 
ATOM   7853  C CA  . GLY B 2  526 ? 65.438  72.669  -19.600 1.00 28.78 526 B 1 
ATOM   7854  C C   . GLY B 2  526 ? 64.235  73.050  -20.493 1.00 27.84 526 B 1 
ATOM   7855  O O   . GLY B 2  526 ? 63.093  72.946  -20.070 1.00 26.72 526 B 1 
ATOM   7856  N N   . PRO B 2  527 ? 64.497  73.494  -21.711 1.00 28.22 527 B 1 
ATOM   7857  C CA  . PRO B 2  527 ? 63.676  74.437  -22.488 1.00 29.23 527 B 1 
ATOM   7858  C C   . PRO B 2  527 ? 62.675  73.814  -23.492 1.00 28.80 527 B 1 
ATOM   7859  O O   . PRO B 2  527 ? 62.074  72.800  -23.216 1.00 27.19 527 B 1 
ATOM   7860  C CB  . PRO B 2  527 ? 64.733  75.337  -23.137 1.00 27.14 527 B 1 
ATOM   7861  C CG  . PRO B 2  527 ? 65.843  74.338  -23.500 1.00 27.51 527 B 1 
ATOM   7862  C CD  . PRO B 2  527 ? 65.820  73.394  -22.306 1.00 32.75 527 B 1 
ATOM   7863  N N   . ALA B 2  528 ? 62.537  74.370  -24.673 1.00 28.31 528 B 1 
ATOM   7864  C CA  . ALA B 2  528 ? 61.416  75.061  -25.302 1.00 28.34 528 B 1 
ATOM   7865  C C   . ALA B 2  528 ? 60.703  74.375  -26.489 1.00 27.89 528 B 1 
ATOM   7866  O O   . ALA B 2  528 ? 59.674  74.899  -26.908 1.00 27.30 528 B 1 
ATOM   7867  C CB  . ALA B 2  528 ? 61.985  76.398  -25.810 1.00 27.17 528 B 1 
ATOM   7868  N N   . GLY B 2  529 ? 61.227  73.341  -27.122 1.00 27.43 529 B 1 
ATOM   7869  C CA  . GLY B 2  529 ? 61.066  73.083  -28.568 1.00 27.50 529 B 1 
ATOM   7870  C C   . GLY B 2  529 ? 59.648  73.119  -29.174 1.00 26.94 529 B 1 
ATOM   7871  O O   . GLY B 2  529 ? 58.729  72.482  -28.684 1.00 25.79 529 B 1 
ATOM   7872  N N   . ASP B 2  530 ? 59.538  73.820  -30.305 1.00 30.59 530 B 1 
ATOM   7873  C CA  . ASP B 2  530 ? 58.331  74.409  -30.924 1.00 30.03 530 B 1 
ATOM   7874  C C   . ASP B 2  530 ? 57.447  73.516  -31.818 1.00 28.53 530 B 1 
ATOM   7875  O O   . ASP B 2  530 ? 56.413  73.995  -32.284 1.00 27.35 530 B 1 
ATOM   7876  C CB  . ASP B 2  530 ? 58.812  75.551  -31.838 1.00 28.30 530 B 1 
ATOM   7877  C CG  . ASP B 2  530 ? 59.103  76.872  -31.147 1.00 25.53 530 B 1 
ATOM   7878  O OD1 . ASP B 2  530 ? 58.340  77.238  -30.232 1.00 26.03 530 B 1 
ATOM   7879  O OD2 . ASP B 2  530 ? 60.073  77.532  -31.576 1.00 27.98 530 B 1 
ATOM   7880  N N   . ALA B 2  531 ? 57.840  72.319  -32.210 1.00 28.83 531 B 1 
ATOM   7881  C CA  . ALA B 2  531 ? 57.584  71.810  -33.567 1.00 29.08 531 B 1 
ATOM   7882  C C   . ALA B 2  531 ? 56.104  71.813  -34.018 1.00 28.29 531 B 1 
ATOM   7883  O O   . ALA B 2  531 ? 55.204  71.329  -33.352 1.00 27.78 531 B 1 
ATOM   7884  C CB  . ALA B 2  531 ? 58.238  70.443  -33.726 1.00 28.11 531 B 1 
ATOM   7885  N N   . THR B 2  532 ? 55.909  72.328  -35.224 1.00 29.03 532 B 1 
ATOM   7886  C CA  . THR B 2  532 ? 54.710  73.020  -35.737 1.00 29.80 532 B 1 
ATOM   7887  C C   . THR B 2  532 ? 53.730  72.202  -36.573 1.00 28.87 532 B 1 
ATOM   7888  O O   . THR B 2  532 ? 52.768  72.801  -37.069 1.00 27.68 532 B 1 
ATOM   7889  C CB  . THR B 2  532 ? 55.183  74.148  -36.664 1.00 27.86 532 B 1 
ATOM   7890  O OG1 . THR B 2  532 ? 56.199  73.677  -37.515 1.00 26.79 532 B 1 
ATOM   7891  C CG2 . THR B 2  532 ? 55.741  75.349  -35.902 1.00 28.04 532 B 1 
ATOM   7892  N N   . VAL B 2  533 ? 53.965  70.943  -36.873 1.00 28.94 533 B 1 
ATOM   7893  C CA  . VAL B 2  533 ? 53.512  70.356  -38.149 1.00 29.32 533 B 1 
ATOM   7894  C C   . VAL B 2  533 ? 51.985  70.382  -38.320 1.00 28.17 533 B 1 
ATOM   7895  O O   . VAL B 2  533 ? 51.234  69.937  -37.470 1.00 27.02 533 B 1 
ATOM   7896  C CB  . VAL B 2  533 ? 54.091  68.955  -38.400 1.00 28.28 533 B 1 
ATOM   7897  C CG1 . VAL B 2  533 ? 53.755  68.472  -39.808 1.00 26.36 533 B 1 
ATOM   7898  C CG2 . VAL B 2  533 ? 55.620  68.945  -38.265 1.00 29.96 533 B 1 
ATOM   7899  N N   . ALA B 2  534 ? 51.569  70.909  -39.473 1.00 29.87 534 B 1 
ATOM   7900  C CA  . ALA B 2  534 ? 50.282  71.587  -39.659 1.00 30.08 534 B 1 
ATOM   7901  C C   . ALA B 2  534 ? 49.186  70.830  -40.428 1.00 29.12 534 B 1 
ATOM   7902  O O   . ALA B 2  534 ? 48.079  71.361  -40.521 1.00 28.58 534 B 1 
ATOM   7903  C CB  . ALA B 2  534 ? 50.606  72.876  -40.421 1.00 29.26 534 B 1 
ATOM   7904  N N   . SER B 2  535 ? 49.491  69.748  -41.089 1.00 30.03 535 B 1 
ATOM   7905  C CA  . SER B 2  535 ? 48.922  69.441  -42.414 1.00 29.94 535 B 1 
ATOM   7906  C C   . SER B 2  535 ? 47.418  69.117  -42.501 1.00 28.75 535 B 1 
ATOM   7907  O O   . SER B 2  535 ? 46.688  69.145  -41.540 1.00 28.12 535 B 1 
ATOM   7908  C CB  . SER B 2  535 ? 49.764  68.379  -43.124 1.00 29.27 535 B 1 
ATOM   7909  O OG  . SER B 2  535 ? 49.722  67.142  -42.438 1.00 28.48 535 B 1 
ATOM   7910  N N   . GLU B 2  536 ? 46.994  68.852  -43.718 1.00 26.47 536 B 1 
ATOM   7911  C CA  . GLU B 2  536 ? 45.910  69.462  -44.477 1.00 27.44 536 B 1 
ATOM   7912  C C   . GLU B 2  536 ? 44.453  69.002  -44.229 1.00 25.91 536 B 1 
ATOM   7913  O O   . GLU B 2  536 ? 44.124  68.220  -43.365 1.00 25.65 536 B 1 
ATOM   7914  C CB  . GLU B 2  536 ? 46.241  69.333  -45.978 1.00 27.42 536 B 1 
ATOM   7915  C CG  . GLU B 2  536 ? 47.410  70.194  -46.447 1.00 26.86 536 B 1 
ATOM   7916  C CD  . GLU B 2  536 ? 47.650  70.099  -47.964 1.00 27.88 536 B 1 
ATOM   7917  O OE1 . GLU B 2  536 ? 48.121  71.118  -48.537 1.00 26.87 536 B 1 
ATOM   7918  O OE2 . GLU B 2  536 ? 47.367  69.025  -48.539 1.00 31.46 536 B 1 
ATOM   7919  N N   . LYS B 2  537 ? 43.584  69.557  -45.070 1.00 29.69 537 B 1 
ATOM   7920  C CA  . LYS B 2  537 ? 42.176  69.932  -44.876 1.00 31.13 537 B 1 
ATOM   7921  C C   . LYS B 2  537 ? 41.086  68.948  -45.311 1.00 28.98 537 B 1 
ATOM   7922  O O   . LYS B 2  537 ? 39.927  69.329  -45.119 1.00 28.52 537 B 1 
ATOM   7923  C CB  . LYS B 2  537 ? 41.946  71.195  -45.730 1.00 31.75 537 B 1 
ATOM   7924  C CG  . LYS B 2  537 ? 42.134  72.535  -45.031 1.00 30.92 537 B 1 
ATOM   7925  C CD  . LYS B 2  537 ? 41.750  73.638  -46.019 1.00 30.98 537 B 1 
ATOM   7926  C CE  . LYS B 2  537 ? 41.753  75.013  -45.354 1.00 28.55 537 B 1 
ATOM   7927  N NZ  . LYS B 2  537 ? 41.380  76.084  -46.304 1.00 27.65 537 B 1 
ATOM   7928  N N   . GLU B 2  538 ? 41.354  67.899  -46.013 1.00 29.84 538 B 1 
ATOM   7929  C CA  . GLU B 2  538 ? 40.533  67.444  -47.159 1.00 29.46 538 B 1 
ATOM   7930  C C   . GLU B 2  538 ? 39.001  67.293  -46.968 1.00 27.54 538 B 1 
ATOM   7931  O O   . GLU B 2  538 ? 38.453  67.361  -45.883 1.00 27.70 538 B 1 
ATOM   7932  C CB  . GLU B 2  538 ? 41.119  66.172  -47.791 1.00 29.82 538 B 1 
ATOM   7933  C CG  . GLU B 2  538 ? 42.257  66.466  -48.778 1.00 28.49 538 B 1 
ATOM   7934  C CD  . GLU B 2  538 ? 42.550  65.304  -49.739 1.00 28.66 538 B 1 
ATOM   7935  O OE1 . GLU B 2  538 ? 43.317  65.533  -50.703 1.00 27.28 538 B 1 
ATOM   7936  O OE2 . GLU B 2  538 ? 41.985  64.207  -49.538 1.00 31.25 538 B 1 
ATOM   7937  N N   . SER B 2  539 ? 38.340  67.130  -48.116 1.00 29.18 539 B 1 
ATOM   7938  C CA  . SER B 2  539 ? 37.171  67.904  -48.539 1.00 28.87 539 B 1 
ATOM   7939  C C   . SER B 2  539 ? 35.772  67.295  -48.300 1.00 27.19 539 B 1 
ATOM   7940  O O   . SER B 2  539 ? 35.540  66.498  -47.420 1.00 26.75 539 B 1 
ATOM   7941  C CB  . SER B 2  539 ? 37.385  68.283  -50.006 1.00 28.46 539 B 1 
ATOM   7942  O OG  . SER B 2  539 ? 37.396  67.112  -50.831 1.00 27.28 539 B 1 
ATOM   7943  N N   . VAL B 2  540 ? 34.827  67.748  -49.106 1.00 27.92 540 B 1 
ATOM   7944  C CA  . VAL B 2  540 ? 33.501  68.312  -48.790 1.00 28.02 540 B 1 
ATOM   7945  C C   . VAL B 2  540 ? 32.315  67.355  -48.828 1.00 26.94 540 B 1 
ATOM   7946  O O   . VAL B 2  540 ? 31.468  67.413  -47.932 1.00 25.73 540 B 1 
ATOM   7947  C CB  . VAL B 2  540 ? 33.199  69.442  -49.811 1.00 27.07 540 B 1 
ATOM   7948  C CG1 . VAL B 2  540 ? 31.861  70.150  -49.602 1.00 25.11 540 B 1 
ATOM   7949  C CG2 . VAL B 2  540 ? 34.279  70.545  -49.821 1.00 29.28 540 B 1 
ATOM   7950  N N   . MET B 2  541 ? 32.144  66.627  -49.928 1.00 23.69 541 B 1 
ATOM   7951  C CA  . MET B 2  541 ? 30.803  66.255  -50.415 1.00 22.52 541 B 1 
ATOM   7952  C C   . MET B 2  541 ? 30.177  65.039  -49.738 1.00 21.51 541 B 1 
ATOM   7953  O O   . MET B 2  541 ? 30.899  64.070  -49.472 1.00 18.72 541 B 1 
ATOM   7954  C CB  . MET B 2  541 ? 30.810  66.042  -51.938 1.00 22.11 541 B 1 
ATOM   7955  C CG  . MET B 2  541 ? 30.630  67.351  -52.701 1.00 20.54 541 B 1 
ATOM   7956  S SD  . MET B 2  541 ? 30.359  67.068  -54.482 1.00 19.53 541 B 1 
ATOM   7957  C CE  . MET B 2  541 ? 30.088  68.772  -55.034 1.00 18.86 541 B 1 
ATOM   7958  O OXT . MET B 2  541 ? 28.907  65.132  -49.563 1.00 22.15 541 B 1 
ATOM   7959  N N   . MET C 3  1   ? 100.135 -4.100  36.314  1.00 18.71 1   C 1 
ATOM   7960  C CA  . MET C 3  1   ? 99.675  -5.498  36.315  1.00 22.15 1   C 1 
ATOM   7961  C C   . MET C 3  1   ? 98.256  -5.483  35.785  1.00 22.18 1   C 1 
ATOM   7962  O O   . MET C 3  1   ? 97.388  -4.939  36.443  1.00 21.02 1   C 1 
ATOM   7963  C CB  . MET C 3  1   ? 99.744  -6.101  37.717  1.00 22.03 1   C 1 
ATOM   7964  C CG  . MET C 3  1   ? 101.190 -6.431  38.108  1.00 20.76 1   C 1 
ATOM   7965  S SD  . MET C 3  1   ? 101.348 -6.979  39.829  1.00 19.68 1   C 1 
ATOM   7966  C CE  . MET C 3  1   ? 103.087 -7.483  39.855  1.00 18.07 1   C 1 
ATOM   7967  N N   . VAL C 3  2   ? 98.075  -5.897  34.536  1.00 26.82 2   C 1 
ATOM   7968  C CA  . VAL C 3  2   ? 96.830  -5.692  33.772  1.00 27.65 2   C 1 
ATOM   7969  C C   . VAL C 3  2   ? 95.843  -6.761  34.231  1.00 26.52 2   C 1 
ATOM   7970  O O   . VAL C 3  2   ? 95.993  -7.921  33.875  1.00 25.70 2   C 1 
ATOM   7971  C CB  . VAL C 3  2   ? 97.108  -5.748  32.259  1.00 26.58 2   C 1 
ATOM   7972  C CG1 . VAL C 3  2   ? 95.865  -5.441  31.447  1.00 24.30 2   C 1 
ATOM   7973  C CG2 . VAL C 3  2   ? 98.202  -4.732  31.870  1.00 27.84 2   C 1 
ATOM   7974  N N   . ALA C 3  3   ? 94.930  -6.379  35.128  1.00 26.85 3   C 1 
ATOM   7975  C CA  . ALA C 3  3   ? 93.963  -7.310  35.694  1.00 27.77 3   C 1 
ATOM   7976  C C   . ALA C 3  3   ? 93.019  -7.773  34.576  1.00 27.19 3   C 1 
ATOM   7977  O O   . ALA C 3  3   ? 92.311  -6.955  33.996  1.00 26.06 3   C 1 
ATOM   7978  C CB  . ALA C 3  3   ? 93.221  -6.614  36.839  1.00 26.76 3   C 1 
ATOM   7979  N N   . ASP C 3  4   ? 93.068  -9.077  34.266  1.00 29.64 4   C 1 
ATOM   7980  C CA  . ASP C 3  4   ? 92.272  -9.682  33.194  1.00 30.76 4   C 1 
ATOM   7981  C C   . ASP C 3  4   ? 90.775  -9.517  33.497  1.00 28.68 4   C 1 
ATOM   7982  O O   . ASP C 3  4   ? 90.282  -10.086 34.471  1.00 27.34 4   C 1 
ATOM   7983  C CB  . ASP C 3  4   ? 92.636  -11.163 33.041  1.00 29.54 4   C 1 
ATOM   7984  C CG  . ASP C 3  4   ? 93.944  -11.381 32.282  1.00 27.28 4   C 1 
ATOM   7985  O OD1 . ASP C 3  4   ? 94.122  -10.716 31.239  1.00 27.94 4   C 1 
ATOM   7986  O OD2 . ASP C 3  4   ? 94.742  -12.223 32.737  1.00 30.58 4   C 1 
ATOM   7987  N N   . PRO C 3  5   ? 90.043  -8.704  32.731  1.00 27.09 5   C 1 
ATOM   7988  C CA  . PRO C 3  5   ? 88.631  -8.462  33.008  1.00 28.79 5   C 1 
ATOM   7989  C C   . PRO C 3  5   ? 87.848  -9.760  32.772  1.00 28.32 5   C 1 
ATOM   7990  O O   . PRO C 3  5   ? 87.971  -10.359 31.699  1.00 27.11 5   C 1 
ATOM   7991  C CB  . PRO C 3  5   ? 88.214  -7.324  32.073  1.00 27.68 5   C 1 
ATOM   7992  C CG  . PRO C 3  5   ? 89.177  -7.447  30.900  1.00 28.88 5   C 1 
ATOM   7993  C CD  . PRO C 3  5   ? 90.458  -7.994  31.524  1.00 35.56 5   C 1 
ATOM   7994  N N   . PRO C 3  6   ? 87.073  -10.209 33.754  1.00 26.37 6   C 1 
ATOM   7995  C CA  . PRO C 3  6   ? 86.412  -11.508 33.689  1.00 28.19 6   C 1 
ATOM   7996  C C   . PRO C 3  6   ? 85.422  -11.546 32.522  1.00 28.11 6   C 1 
ATOM   7997  O O   . PRO C 3  6   ? 84.555  -10.684 32.383  1.00 26.89 6   C 1 
ATOM   7998  C CB  . PRO C 3  6   ? 85.747  -11.706 35.054  1.00 26.98 6   C 1 
ATOM   7999  C CG  . PRO C 3  6   ? 85.529  -10.287 35.563  1.00 27.53 6   C 1 
ATOM   8000  C CD  . PRO C 3  6   ? 86.705  -9.508  34.975  1.00 33.20 6   C 1 
ATOM   8001  N N   . ARG C 3  7   ? 85.577  -12.550 31.660  1.00 26.83 7   C 1 
ATOM   8002  C CA  . ARG C 3  7   ? 84.733  -12.793 30.486  1.00 29.09 7   C 1 
ATOM   8003  C C   . ARG C 3  7   ? 83.394  -13.389 30.922  1.00 27.77 7   C 1 
ATOM   8004  O O   . ARG C 3  7   ? 83.172  -14.585 30.750  1.00 26.61 7   C 1 
ATOM   8005  C CB  . ARG C 3  7   ? 85.446  -13.733 29.506  1.00 28.77 7   C 1 
ATOM   8006  C CG  . ARG C 3  7   ? 86.647  -13.118 28.790  1.00 27.99 7   C 1 
ATOM   8007  C CD  . ARG C 3  7   ? 87.231  -14.173 27.841  1.00 27.32 7   C 1 
ATOM   8008  N NE  . ARG C 3  7   ? 88.337  -13.646 27.030  1.00 26.17 7   C 1 
ATOM   8009  C CZ  . ARG C 3  7   ? 89.055  -14.331 26.151  1.00 26.24 7   C 1 
ATOM   8010  N NH1 . ARG C 3  7   ? 88.834  -15.603 25.937  1.00 25.27 7   C 1 
ATOM   8011  N NH2 . ARG C 3  7   ? 90.008  -13.755 25.476  1.00 24.19 7   C 1 
ATOM   8012  N N   . ASP C 3  8   ? 82.513  -12.558 31.499  1.00 27.84 8   C 1 
ATOM   8013  C CA  . ASP C 3  8   ? 81.172  -13.025 31.851  1.00 28.71 8   C 1 
ATOM   8014  C C   . ASP C 3  8   ? 80.403  -13.400 30.585  1.00 27.36 8   C 1 
ATOM   8015  O O   . ASP C 3  8   ? 79.806  -12.573 29.891  1.00 26.20 8   C 1 
ATOM   8016  C CB  . ASP C 3  8   ? 80.431  -11.991 32.712  1.00 27.33 8   C 1 
ATOM   8017  C CG  . ASP C 3  8   ? 80.691  -12.154 34.210  1.00 24.49 8   C 1 
ATOM   8018  O OD1 . ASP C 3  8   ? 81.001  -13.289 34.632  1.00 25.32 8   C 1 
ATOM   8019  O OD2 . ASP C 3  8   ? 80.509  -11.148 34.922  1.00 27.00 8   C 1 
ATOM   8020  N N   . SER C 3  9   ? 80.452  -14.674 30.255  1.00 28.49 9   C 1 
ATOM   8021  C CA  . SER C 3  9   ? 79.751  -15.286 29.131  1.00 28.71 9   C 1 
ATOM   8022  C C   . SER C 3  9   ? 78.259  -15.356 29.441  1.00 27.55 9   C 1 
ATOM   8023  O O   . SER C 3  9   ? 77.752  -16.402 29.848  1.00 26.73 9   C 1 
ATOM   8024  C CB  . SER C 3  9   ? 80.343  -16.669 28.846  1.00 27.54 9   C 1 
ATOM   8025  O OG  . SER C 3  9   ? 80.269  -17.503 29.982  1.00 26.76 9   C 1 
ATOM   8026  N N   . LYS C 3  10  ? 77.549  -14.239 29.269  1.00 28.82 10  C 1 
ATOM   8027  C CA  . LYS C 3  10  ? 76.091  -14.221 29.401  1.00 30.39 10  C 1 
ATOM   8028  C C   . LYS C 3  10  ? 75.500  -15.148 28.344  1.00 28.85 10  C 1 
ATOM   8029  O O   . LYS C 3  10  ? 75.481  -14.820 27.159  1.00 27.81 10  C 1 
ATOM   8030  C CB  . LYS C 3  10  ? 75.535  -12.797 29.293  1.00 29.87 10  C 1 
ATOM   8031  C CG  . LYS C 3  10  ? 75.766  -12.001 30.582  1.00 28.51 10  C 1 
ATOM   8032  C CD  . LYS C 3  10  ? 75.089  -10.633 30.517  1.00 27.43 10  C 1 
ATOM   8033  C CE  . LYS C 3  10  ? 75.250  -9.905  31.854  1.00 25.05 10  C 1 
ATOM   8034  N NZ  . LYS C 3  10  ? 74.615  -8.570  31.851  1.00 23.82 10  C 1 
ATOM   8035  N N   . GLY C 3  11  ? 75.071  -16.314 28.796  1.00 27.26 11  C 1 
ATOM   8036  C CA  . GLY C 3  11  ? 74.483  -17.327 27.929  1.00 27.28 11  C 1 
ATOM   8037  C C   . GLY C 3  11  ? 73.234  -16.778 27.249  1.00 26.63 11  C 1 
ATOM   8038  O O   . GLY C 3  11  ? 72.290  -16.368 27.912  1.00 26.11 11  C 1 
ATOM   8039  N N   . LEU C 3  12  ? 73.255  -16.768 25.915  1.00 24.86 12  C 1 
ATOM   8040  C CA  . LEU C 3  12  ? 72.089  -16.491 25.080  1.00 25.26 12  C 1 
ATOM   8041  C C   . LEU C 3  12  ? 71.062  -17.597 25.332  1.00 23.89 12  C 1 
ATOM   8042  O O   . LEU C 3  12  ? 71.156  -18.678 24.761  1.00 23.35 12  C 1 
ATOM   8043  C CB  . LEU C 3  12  ? 72.530  -16.436 23.605  1.00 24.83 12  C 1 
ATOM   8044  C CG  . LEU C 3  12  ? 73.080  -15.065 23.175  1.00 23.23 12  C 1 
ATOM   8045  C CD1 . LEU C 3  12  ? 74.063  -15.207 22.021  1.00 23.75 12  C 1 
ATOM   8046  C CD2 . LEU C 3  12  ? 71.940  -14.143 22.738  1.00 27.58 12  C 1 
ATOM   8047  N N   . ALA C 3  13  ? 70.114  -17.330 26.222  1.00 25.93 13  C 1 
ATOM   8048  C CA  . ALA C 3  13  ? 69.016  -18.249 26.477  1.00 26.45 13  C 1 
ATOM   8049  C C   . ALA C 3  13  ? 68.212  -18.405 25.181  1.00 25.50 13  C 1 
ATOM   8050  O O   . ALA C 3  13  ? 67.574  -17.461 24.720  1.00 24.84 13  C 1 
ATOM   8051  C CB  . ALA C 3  13  ? 68.175  -17.724 27.642  1.00 25.94 13  C 1 
ATOM   8052  N N   . ALA C 3  14  ? 68.293  -19.583 24.585  1.00 26.87 14  C 1 
ATOM   8053  C CA  . ALA C 3  14  ? 67.533  -19.926 23.394  1.00 27.15 14  C 1 
ATOM   8054  C C   . ALA C 3  14  ? 66.044  -19.884 23.754  1.00 26.32 14  C 1 
ATOM   8055  O O   . ALA C 3  14  ? 65.575  -20.696 24.544  1.00 25.68 14  C 1 
ATOM   8056  C CB  . ALA C 3  14  ? 67.984  -21.299 22.897  1.00 26.46 14  C 1 
ATOM   8057  N N   . ALA C 3  15  ? 65.326  -18.911 23.199  1.00 27.62 15  C 1 
ATOM   8058  C CA  . ALA C 3  15  ? 63.885  -18.827 23.374  1.00 27.95 15  C 1 
ATOM   8059  C C   . ALA C 3  15  ? 63.255  -20.073 22.746  1.00 27.15 15  C 1 
ATOM   8060  O O   . ALA C 3  15  ? 63.306  -20.245 21.529  1.00 26.44 15  C 1 
ATOM   8061  C CB  . ALA C 3  15  ? 63.378  -17.530 22.743  1.00 27.02 15  C 1 
ATOM   8062  N N   . GLU C 3  16  ? 62.699  -20.946 23.570  1.00 26.72 16  C 1 
ATOM   8063  C CA  . GLU C 3  16  ? 62.034  -22.152 23.091  1.00 27.27 16  C 1 
ATOM   8064  C C   . GLU C 3  16  ? 60.871  -21.755 22.178  1.00 25.76 16  C 1 
ATOM   8065  O O   . GLU C 3  16  ? 60.027  -20.939 22.565  1.00 25.12 16  C 1 
ATOM   8066  C CB  . GLU C 3  16  ? 61.541  -23.027 24.248  1.00 27.09 16  C 1 
ATOM   8067  C CG  . GLU C 3  16  ? 62.668  -23.793 24.944  1.00 26.01 16  C 1 
ATOM   8068  C CD  . GLU C 3  16  ? 62.154  -24.800 25.990  1.00 25.92 16  C 1 
ATOM   8069  O OE1 . GLU C 3  16  ? 62.875  -25.791 26.242  1.00 25.30 16  C 1 
ATOM   8070  O OE2 . GLU C 3  16  ? 61.044  -24.585 26.525  1.00 29.28 16  C 1 
ATOM   8071  N N   . PRO C 3  17  ? 60.811  -22.295 20.954  1.00 26.85 17  C 1 
ATOM   8072  C CA  . PRO C 3  17  ? 59.725  -21.994 20.036  1.00 27.74 17  C 1 
ATOM   8073  C C   . PRO C 3  17  ? 58.434  -22.581 20.606  1.00 26.91 17  C 1 
ATOM   8074  O O   . PRO C 3  17  ? 58.218  -23.790 20.566  1.00 25.76 17  C 1 
ATOM   8075  C CB  . PRO C 3  17  ? 60.139  -22.607 18.697  1.00 26.83 17  C 1 
ATOM   8076  C CG  . PRO C 3  17  ? 61.042  -23.770 19.098  1.00 27.10 17  C 1 
ATOM   8077  C CD  . PRO C 3  17  ? 61.715  -23.279 20.378  1.00 32.38 17  C 1 
ATOM   8078  N N   . THR C 3  18  ? 57.583  -21.725 21.153  1.00 28.32 18  C 1 
ATOM   8079  C CA  . THR C 3  18  ? 56.302  -22.154 21.708  1.00 28.61 18  C 1 
ATOM   8080  C C   . THR C 3  18  ? 55.452  -22.780 20.610  1.00 27.60 18  C 1 
ATOM   8081  O O   . THR C 3  18  ? 55.125  -22.150 19.608  1.00 26.29 18  C 1 
ATOM   8082  C CB  . THR C 3  18  ? 55.557  -21.005 22.401  1.00 26.69 18  C 1 
ATOM   8083  O OG1 . THR C 3  18  ? 55.694  -19.804 21.679  1.00 25.50 18  C 1 
ATOM   8084  C CG2 . THR C 3  18  ? 56.108  -20.749 23.800  1.00 25.83 18  C 1 
ATOM   8085  N N   . ALA C 3  19  ? 55.109  -24.032 20.812  1.00 27.91 19  C 1 
ATOM   8086  C CA  . ALA C 3  19  ? 54.433  -24.889 19.843  1.00 29.80 19  C 1 
ATOM   8087  C C   . ALA C 3  19  ? 52.946  -24.519 19.682  1.00 29.37 19  C 1 
ATOM   8088  O O   . ALA C 3  19  ? 52.058  -25.298 20.015  1.00 27.88 19  C 1 
ATOM   8089  C CB  . ALA C 3  19  ? 54.652  -26.345 20.260  1.00 28.03 19  C 1 
ATOM   8090  N N   . ASN C 3  20  ? 52.651  -23.343 19.144  1.00 27.31 20  C 1 
ATOM   8091  C CA  . ASN C 3  20  ? 51.280  -22.888 18.873  1.00 27.84 20  C 1 
ATOM   8092  C C   . ASN C 3  20  ? 50.569  -23.668 17.750  1.00 26.86 20  C 1 
ATOM   8093  O O   . ASN C 3  20  ? 49.409  -23.402 17.458  1.00 25.41 20  C 1 
ATOM   8094  C CB  . ASN C 3  20  ? 51.297  -21.372 18.601  1.00 26.23 20  C 1 
ATOM   8095  C CG  . ASN C 3  20  ? 51.111  -20.528 19.855  1.00 23.58 20  C 1 
ATOM   8096  O OD1 . ASN C 3  20  ? 50.644  -20.977 20.880  1.00 23.88 20  C 1 
ATOM   8097  N ND2 . ASN C 3  20  ? 51.435  -19.258 19.780  1.00 25.85 20  C 1 
ATOM   8098  N N   . GLY C 3  21  ? 51.228  -24.635 17.122  1.00 30.20 21  C 1 
ATOM   8099  C CA  . GLY C 3  21  ? 50.648  -25.379 15.998  1.00 30.27 21  C 1 
ATOM   8100  C C   . GLY C 3  21  ? 49.481  -26.305 16.345  1.00 29.55 21  C 1 
ATOM   8101  O O   . GLY C 3  21  ? 48.753  -26.721 15.445  1.00 28.44 21  C 1 
ATOM   8102  N N   . GLY C 3  22  ? 49.285  -26.629 17.618  1.00 29.53 22  C 1 
ATOM   8103  C CA  . GLY C 3  22  ? 48.318  -27.665 18.000  1.00 29.23 22  C 1 
ATOM   8104  C C   . GLY C 3  22  ? 46.846  -27.293 17.836  1.00 28.54 22  C 1 
ATOM   8105  O O   . GLY C 3  22  ? 46.025  -28.157 17.534  1.00 27.92 22  C 1 
ATOM   8106  N N   . LEU C 3  23  ? 46.495  -26.028 18.020  1.00 26.21 23  C 1 
ATOM   8107  C CA  . LEU C 3  23  ? 45.085  -25.621 18.078  1.00 27.63 23  C 1 
ATOM   8108  C C   . LEU C 3  23  ? 44.364  -25.649 16.722  1.00 26.69 23  C 1 
ATOM   8109  O O   . LEU C 3  23  ? 43.151  -25.842 16.683  1.00 26.20 23  C 1 
ATOM   8110  C CB  . LEU C 3  23  ? 44.979  -24.237 18.748  1.00 26.69 23  C 1 
ATOM   8111  C CG  . LEU C 3  23  ? 44.889  -24.319 20.284  1.00 24.31 23  C 1 
ATOM   8112  C CD1 . LEU C 3  23  ? 45.195  -22.964 20.904  1.00 24.46 23  C 1 
ATOM   8113  C CD2 . LEU C 3  23  ? 43.486  -24.749 20.734  1.00 27.89 23  C 1 
ATOM   8114  N N   . ALA C 3  24  ? 45.075  -25.470 15.614  1.00 28.34 24  C 1 
ATOM   8115  C CA  . ALA C 3  24  ? 44.440  -25.399 14.297  1.00 28.90 24  C 1 
ATOM   8116  C C   . ALA C 3  24  ? 43.857  -26.742 13.829  1.00 28.27 24  C 1 
ATOM   8117  O O   . ALA C 3  24  ? 42.834  -26.773 13.149  1.00 27.95 24  C 1 
ATOM   8118  C CB  . ALA C 3  24  ? 45.460  -24.849 13.298  1.00 28.13 24  C 1 
ATOM   8119  N N   . LEU C 3  25  ? 44.482  -27.861 14.198  1.00 28.25 25  C 1 
ATOM   8120  C CA  . LEU C 3  25  ? 44.024  -29.193 13.780  1.00 28.61 25  C 1 
ATOM   8121  C C   . LEU C 3  25  ? 42.694  -29.591 14.429  1.00 27.23 25  C 1 
ATOM   8122  O O   . LEU C 3  25  ? 41.851  -30.197 13.770  1.00 26.74 25  C 1 
ATOM   8123  C CB  . LEU C 3  25  ? 45.130  -30.225 14.063  1.00 27.90 25  C 1 
ATOM   8124  C CG  . LEU C 3  25  ? 46.047  -30.459 12.848  1.00 25.84 25  C 1 
ATOM   8125  C CD1 . LEU C 3  25  ? 47.388  -31.037 13.286  1.00 26.49 25  C 1 
ATOM   8126  C CD2 . LEU C 3  25  ? 45.408  -31.430 11.850  1.00 30.85 25  C 1 
ATOM   8127  N N   . ALA C 3  26  ? 42.487  -29.210 15.680  1.00 31.15 26  C 1 
ATOM   8128  C CA  . ALA C 3  26  ? 41.270  -29.577 16.401  1.00 31.42 26  C 1 
ATOM   8129  C C   . ALA C 3  26  ? 39.995  -29.023 15.745  1.00 30.43 26  C 1 
ATOM   8130  O O   . ALA C 3  26  ? 38.971  -29.699 15.703  1.00 30.11 26  C 1 
ATOM   8131  C CB  . ALA C 3  26  ? 41.407  -29.102 17.852  1.00 30.29 26  C 1 
ATOM   8132  N N   . SER C 3  27  ? 40.056  -27.816 15.179  1.00 30.93 27  C 1 
ATOM   8133  C CA  . SER C 3  27  ? 38.886  -27.206 14.535  1.00 31.77 27  C 1 
ATOM   8134  C C   . SER C 3  27  ? 38.474  -27.905 13.237  1.00 30.62 27  C 1 
ATOM   8135  O O   . SER C 3  27  ? 37.290  -27.960 12.915  1.00 29.71 27  C 1 
ATOM   8136  C CB  . SER C 3  27  ? 39.127  -25.716 14.283  1.00 29.96 27  C 1 
ATOM   8137  O OG  . SER C 3  27  ? 40.129  -25.507 13.304  1.00 28.65 27  C 1 
ATOM   8138  N N   . ILE C 3  28  ? 39.432  -28.459 12.497  1.00 30.66 28  C 1 
ATOM   8139  C CA  . ILE C 3  28  ? 39.154  -29.217 11.268  1.00 31.99 28  C 1 
ATOM   8140  C C   . ILE C 3  28  ? 38.546  -30.581 11.609  1.00 31.06 28  C 1 
ATOM   8141  O O   . ILE C 3  28  ? 37.591  -31.008 10.958  1.00 30.05 28  C 1 
ATOM   8142  C CB  . ILE C 3  28  ? 40.420  -29.344 10.390  1.00 30.26 28  C 1 
ATOM   8143  C CG1 . ILE C 3  28  ? 40.957  -27.946 9.997   1.00 29.10 28  C 1 
ATOM   8144  C CG2 . ILE C 3  28  ? 40.115  -30.176 9.124   1.00 31.86 28  C 1 
ATOM   8145  C CD1 . ILE C 3  28  ? 42.279  -27.964 9.222   1.00 30.98 28  C 1 
ATOM   8146  N N   . GLU C 3  29  ? 39.061  -31.261 12.636  1.00 32.12 29  C 1 
ATOM   8147  C CA  . GLU C 3  29  ? 38.482  -32.530 13.089  1.00 32.54 29  C 1 
ATOM   8148  C C   . GLU C 3  29  ? 37.043  -32.354 13.592  1.00 31.08 29  C 1 
ATOM   8149  O O   . GLU C 3  29  ? 36.182  -33.166 13.256  1.00 30.70 29  C 1 
ATOM   8150  C CB  . GLU C 3  29  ? 39.346  -33.188 14.171  1.00 31.25 29  C 1 
ATOM   8151  C CG  . GLU C 3  29  ? 40.550  -33.935 13.586  1.00 30.15 29  C 1 
ATOM   8152  C CD  . GLU C 3  29  ? 41.244  -34.847 14.609  1.00 29.78 29  C 1 
ATOM   8153  O OE1 . GLU C 3  29  ? 41.856  -35.850 14.171  1.00 28.87 29  C 1 
ATOM   8154  O OE2 . GLU C 3  29  ? 41.155  -34.562 15.828  1.00 32.16 29  C 1 
ATOM   8155  N N   . ASP C 3  30  ? 36.750  -31.281 14.311  1.00 34.25 30  C 1 
ATOM   8156  C CA  . ASP C 3  30  ? 35.392  -31.036 14.815  1.00 34.82 30  C 1 
ATOM   8157  C C   . ASP C 3  30  ? 34.389  -30.779 13.680  1.00 33.33 30  C 1 
ATOM   8158  O O   . ASP C 3  30  ? 33.251  -31.243 13.726  1.00 32.17 30  C 1 
ATOM   8159  C CB  . ASP C 3  30  ? 35.399  -29.892 15.845  1.00 32.64 30  C 1 
ATOM   8160  C CG  . ASP C 3  30  ? 34.933  -30.293 17.252  1.00 29.53 30  C 1 
ATOM   8161  O OD1 . ASP C 3  30  ? 34.351  -31.392 17.414  1.00 30.06 30  C 1 
ATOM   8162  O OD2 . ASP C 3  30  ? 35.124  -29.467 18.172  1.00 31.80 30  C 1 
ATOM   8163  N N   . GLN C 3  31  ? 34.796  -30.123 12.596  1.00 36.02 31  C 1 
ATOM   8164  C CA  . GLN C 3  31  ? 33.962  -30.007 11.395  1.00 36.37 31  C 1 
ATOM   8165  C C   . GLN C 3  31  ? 33.759  -31.359 10.692  1.00 34.98 31  C 1 
ATOM   8166  O O   . GLN C 3  31  ? 32.676  -31.621 10.165  1.00 33.71 31  C 1 
ATOM   8167  C CB  . GLN C 3  31  ? 34.548  -28.981 10.416  1.00 34.07 31  C 1 
ATOM   8168  C CG  . GLN C 3  31  ? 34.263  -27.538 10.852  1.00 32.85 31  C 1 
ATOM   8169  C CD  . GLN C 3  31  ? 34.638  -26.509 9.782   1.00 31.33 31  C 1 
ATOM   8170  O OE1 . GLN C 3  31  ? 35.196  -26.804 8.731   1.00 31.48 31  C 1 
ATOM   8171  N NE2 . GLN C 3  31  ? 34.315  -25.251 9.996   1.00 31.73 31  C 1 
ATOM   8172  N N   . GLY C 3  32  ? 34.762  -32.220 10.685  1.00 34.96 32  C 1 
ATOM   8173  C CA  . GLY C 3  32  ? 34.635  -33.577 10.149  1.00 35.40 32  C 1 
ATOM   8174  C C   . GLY C 3  32  ? 33.714  -34.463 10.990  1.00 34.91 32  C 1 
ATOM   8175  O O   . GLY C 3  32  ? 32.858  -35.169 10.448  1.00 33.85 32  C 1 
ATOM   8176  N N   . ALA C 3  33  ? 33.844  -34.389 12.298  1.00 33.86 33  C 1 
ATOM   8177  C CA  . ALA C 3  33  ? 33.049  -35.178 13.236  1.00 34.55 33  C 1 
ATOM   8178  C C   . ALA C 3  33  ? 31.567  -34.771 13.245  1.00 33.92 33  C 1 
ATOM   8179  O O   . ALA C 3  33  ? 30.689  -35.631 13.292  1.00 32.94 33  C 1 
ATOM   8180  C CB  . ALA C 3  33  ? 33.674  -35.054 14.625  1.00 32.66 33  C 1 
ATOM   8181  N N   . ALA C 3  34  ? 31.269  -33.484 13.132  1.00 34.05 34  C 1 
ATOM   8182  C CA  . ALA C 3  34  ? 29.895  -32.995 13.024  1.00 35.39 34  C 1 
ATOM   8183  C C   . ALA C 3  34  ? 29.163  -33.530 11.776  1.00 35.02 34  C 1 
ATOM   8184  O O   . ALA C 3  34  ? 27.938  -33.628 11.754  1.00 33.85 34  C 1 
ATOM   8185  C CB  . ALA C 3  34  ? 29.928  -31.465 13.022  1.00 33.65 34  C 1 
ATOM   8186  N N   . ALA C 3  35  ? 29.908  -33.900 10.745  1.00 36.98 35  C 1 
ATOM   8187  C CA  . ALA C 3  35  ? 29.363  -34.341 9.469   1.00 37.86 35  C 1 
ATOM   8188  C C   . ALA C 3  35  ? 28.989  -35.831 9.419   1.00 37.21 35  C 1 
ATOM   8189  O O   . ALA C 3  35  ? 27.881  -36.169 9.008   1.00 35.85 35  C 1 
ATOM   8190  C CB  . ALA C 3  35  ? 30.369  -33.961 8.375   1.00 35.89 35  C 1 
ATOM   8191  N N   . GLY C 3  36  ? 29.903  -36.729 9.782   1.00 38.33 36  C 1 
ATOM   8192  C CA  . GLY C 3  36  ? 29.742  -38.175 9.580   1.00 39.22 36  C 1 
ATOM   8193  C C   . GLY C 3  36  ? 30.065  -39.036 10.798  1.00 38.58 36  C 1 
ATOM   8194  O O   . GLY C 3  36  ? 30.260  -40.238 10.644  1.00 37.33 36  C 1 
ATOM   8195  N N   . GLY C 3  37  ? 30.153  -38.436 11.975  1.00 34.96 37  C 1 
ATOM   8196  C CA  . GLY C 3  37  ? 30.443  -39.172 13.197  1.00 35.90 37  C 1 
ATOM   8197  C C   . GLY C 3  37  ? 29.394  -40.263 13.439  1.00 35.64 37  C 1 
ATOM   8198  O O   . GLY C 3  37  ? 28.199  -39.979 13.494  1.00 34.20 37  C 1 
ATOM   8199  N N   . TYR C 3  38  ? 29.858  -41.508 13.594  1.00 32.75 38  C 1 
ATOM   8200  C CA  . TYR C 3  38  ? 29.024  -42.605 14.065  1.00 33.78 38  C 1 
ATOM   8201  C C   . TYR C 3  38  ? 28.347  -42.187 15.373  1.00 33.65 38  C 1 
ATOM   8202  O O   . TYR C 3  38  ? 29.013  -41.733 16.304  1.00 32.62 38  C 1 
ATOM   8203  C CB  . TYR C 3  38  ? 29.873  -43.866 14.270  1.00 31.44 38  C 1 
ATOM   8204  C CG  . TYR C 3  38  ? 29.977  -44.747 13.037  1.00 29.56 38  C 1 
ATOM   8205  C CD1 . TYR C 3  38  ? 29.101  -45.838 12.878  1.00 28.24 38  C 1 
ATOM   8206  C CD2 . TYR C 3  38  ? 30.944  -44.492 12.046  1.00 28.69 38  C 1 
ATOM   8207  C CE1 . TYR C 3  38  ? 29.193  -46.669 11.747  1.00 26.13 38  C 1 
ATOM   8208  C CE2 . TYR C 3  38  ? 31.038  -45.316 10.908  1.00 27.79 38  C 1 
ATOM   8209  C CZ  . TYR C 3  38  ? 30.163  -46.410 10.764  1.00 28.14 38  C 1 
ATOM   8210  O OH  . TYR C 3  38  ? 30.254  -47.226 9.661   1.00 27.52 38  C 1 
ATOM   8211  N N   . CYS C 3  39  ? 27.026  -42.373 15.463  1.00 37.05 39  C 1 
ATOM   8212  C CA  . CYS C 3  39  ? 26.235  -42.094 16.663  1.00 38.06 39  C 1 
ATOM   8213  C C   . CYS C 3  39  ? 26.582  -43.093 17.786  1.00 37.35 39  C 1 
ATOM   8214  O O   . CYS C 3  39  ? 25.782  -43.968 18.124  1.00 36.54 39  C 1 
ATOM   8215  C CB  . CYS C 3  39  ? 24.742  -42.129 16.299  1.00 36.98 39  C 1 
ATOM   8216  S SG  . CYS C 3  39  ? 24.255  -40.781 15.172  1.00 34.66 39  C 1 
ATOM   8217  N N   . GLY C 3  40  ? 27.794  -43.010 18.317  1.00 49.37 40  C 1 
ATOM   8218  C CA  . GLY C 3  40  ? 28.309  -43.945 19.318  1.00 51.44 40  C 1 
ATOM   8219  C C   . GLY C 3  40  ? 27.759  -43.694 20.714  1.00 52.98 40  C 1 
ATOM   8220  O O   . GLY C 3  40  ? 27.144  -44.572 21.317  1.00 48.82 40  C 1 
ATOM   8221  N N   . SER C 3  41  ? 27.941  -42.483 21.232  1.00 61.36 41  C 1 
ATOM   8222  C CA  . SER C 3  41  ? 27.468  -42.153 22.579  1.00 66.66 41  C 1 
ATOM   8223  C C   . SER C 3  41  ? 25.984  -41.768 22.587  1.00 69.52 41  C 1 
ATOM   8224  O O   . SER C 3  41  ? 25.445  -41.234 21.615  1.00 63.44 41  C 1 
ATOM   8225  C CB  . SER C 3  41  ? 28.351  -41.072 23.215  1.00 60.48 41  C 1 
ATOM   8226  O OG  . SER C 3  41  ? 28.049  -39.798 22.705  1.00 52.21 41  C 1 
ATOM   8227  N N   . ARG C 3  42  ? 25.319  -41.966 23.709  1.00 72.45 42  C 1 
ATOM   8228  C CA  . ARG C 3  42  ? 23.919  -41.546 23.907  1.00 77.29 42  C 1 
ATOM   8229  C C   . ARG C 3  42  ? 23.699  -40.061 23.611  1.00 80.43 42  C 1 
ATOM   8230  O O   . ARG C 3  42  ? 22.633  -39.699 23.120  1.00 75.30 42  C 1 
ATOM   8231  C CB  . ARG C 3  42  ? 23.467  -41.854 25.342  1.00 71.93 42  C 1 
ATOM   8232  C CG  . ARG C 3  42  ? 22.678  -43.170 25.446  1.00 62.70 42  C 1 
ATOM   8233  C CD  . ARG C 3  42  ? 22.190  -43.372 26.879  1.00 57.83 42  C 1 
ATOM   8234  N NE  . ARG C 3  42  ? 21.232  -44.493 26.995  1.00 50.12 42  C 1 
ATOM   8235  C CZ  . ARG C 3  42  ? 20.708  -44.964 28.117  1.00 43.41 42  C 1 
ATOM   8236  N NH1 . ARG C 3  42  ? 21.031  -44.468 29.282  1.00 40.59 42  C 1 
ATOM   8237  N NH2 . ARG C 3  42  ? 19.848  -45.943 28.091  1.00 40.30 42  C 1 
ATOM   8238  N N   . ASP C 3  43  ? 24.702  -39.229 23.896  1.00 74.54 43  C 1 
ATOM   8239  C CA  . ASP C 3  43  ? 24.629  -37.798 23.606  1.00 76.60 43  C 1 
ATOM   8240  C C   . ASP C 3  43  ? 24.790  -37.494 22.116  1.00 77.95 43  C 1 
ATOM   8241  O O   . ASP C 3  43  ? 24.070  -36.650 21.587  1.00 73.31 43  C 1 
ATOM   8242  C CB  . ASP C 3  43  ? 25.663  -37.037 24.437  1.00 72.13 43  C 1 
ATOM   8243  C CG  . ASP C 3  43  ? 25.241  -36.920 25.901  1.00 65.07 43  C 1 
ATOM   8244  O OD1 . ASP C 3  43  ? 24.017  -36.789 26.144  1.00 57.17 43  C 1 
ATOM   8245  O OD2 . ASP C 3  43  ? 26.142  -36.968 26.759  1.00 57.67 43  C 1 
ATOM   8246  N N   . GLN C 3  44  ? 25.657  -38.228 21.401  1.00 75.17 44  C 1 
ATOM   8247  C CA  . GLN C 3  44  ? 25.732  -38.142 19.943  1.00 76.13 44  C 1 
ATOM   8248  C C   . GLN C 3  44  ? 24.430  -38.618 19.299  1.00 78.34 44  C 1 
ATOM   8249  O O   . GLN C 3  44  ? 23.925  -37.952 18.402  1.00 74.64 44  C 1 
ATOM   8250  C CB  . GLN C 3  44  ? 26.909  -38.958 19.403  1.00 71.46 44  C 1 
ATOM   8251  C CG  . GLN C 3  44  ? 28.256  -38.242 19.558  1.00 62.12 44  C 1 
ATOM   8252  C CD  . GLN C 3  44  ? 29.414  -39.103 19.046  1.00 57.11 44  C 1 
ATOM   8253  O OE1 . GLN C 3  44  ? 29.305  -40.309 18.892  1.00 51.51 44  C 1 
ATOM   8254  N NE2 . GLN C 3  44  ? 30.564  -38.521 18.781  1.00 49.46 44  C 1 
ATOM   8255  N N   . VAL C 3  45  ? 23.849  -39.705 19.781  1.00 78.36 45  C 1 
ATOM   8256  C CA  . VAL C 3  45  ? 22.541  -40.179 19.303  1.00 79.48 45  C 1 
ATOM   8257  C C   . VAL C 3  45  ? 21.462  -39.120 19.553  1.00 80.48 45  C 1 
ATOM   8258  O O   . VAL C 3  45  ? 20.689  -38.819 18.652  1.00 78.24 45  C 1 
ATOM   8259  C CB  . VAL C 3  45  ? 22.143  -41.524 19.934  1.00 77.04 45  C 1 
ATOM   8260  C CG1 . VAL C 3  45  ? 20.753  -41.985 19.476  1.00 67.86 45  C 1 
ATOM   8261  C CG2 . VAL C 3  45  ? 23.121  -42.634 19.545  1.00 68.73 45  C 1 
ATOM   8262  N N   . ARG C 3  46  ? 21.438  -38.495 20.722  1.00 80.73 46  C 1 
ATOM   8263  C CA  . ARG C 3  46  ? 20.499  -37.401 21.017  1.00 81.37 46  C 1 
ATOM   8264  C C   . ARG C 3  46  ? 20.707  -36.183 20.124  1.00 81.77 46  C 1 
ATOM   8265  O O   . ARG C 3  46  ? 19.722  -35.603 19.678  1.00 79.03 46  C 1 
ATOM   8266  C CB  . ARG C 3  46  ? 20.596  -36.983 22.490  1.00 78.58 46  C 1 
ATOM   8267  C CG  . ARG C 3  46  ? 19.579  -37.723 23.366  1.00 68.61 46  C 1 
ATOM   8268  C CD  . ARG C 3  46  ? 19.671  -37.194 24.797  1.00 64.51 46  C 1 
ATOM   8269  N NE  . ARG C 3  46  ? 18.564  -37.686 25.641  1.00 56.08 46  C 1 
ATOM   8270  C CZ  . ARG C 3  46  ? 18.414  -37.448 26.937  1.00 48.66 46  C 1 
ATOM   8271  N NH1 . ARG C 3  46  ? 19.293  -36.747 27.607  1.00 45.27 46  C 1 
ATOM   8272  N NH2 . ARG C 3  46  ? 17.378  -37.908 27.579  1.00 43.31 46  C 1 
ATOM   8273  N N   . ARG C 3  47  ? 21.952  -35.790 19.859  1.00 79.59 47  C 1 
ATOM   8274  C CA  . ARG C 3  47  ? 22.257  -34.683 18.945  1.00 78.97 47  C 1 
ATOM   8275  C C   . ARG C 3  47  ? 21.856  -35.023 17.513  1.00 79.59 47  C 1 
ATOM   8276  O O   . ARG C 3  47  ? 21.201  -34.213 16.872  1.00 75.78 47  C 1 
ATOM   8277  C CB  . ARG C 3  47  ? 23.747  -34.303 19.017  1.00 75.89 47  C 1 
ATOM   8278  C CG  . ARG C 3  47  ? 24.073  -33.447 20.253  1.00 67.16 47  C 1 
ATOM   8279  C CD  . ARG C 3  47  ? 25.551  -33.046 20.224  1.00 62.56 47  C 1 
ATOM   8280  N NE  . ARG C 3  47  ? 25.921  -32.189 21.373  1.00 55.12 47  C 1 
ATOM   8281  C CZ  . ARG C 3  47  ? 27.119  -31.659 21.594  1.00 48.43 47  C 1 
ATOM   8282  N NH1 . ARG C 3  47  ? 28.116  -31.853 20.774  1.00 45.56 47  C 1 
ATOM   8283  N NH2 . ARG C 3  47  ? 27.336  -30.924 22.649  1.00 42.95 47  C 1 
ATOM   8284  N N   . CYS C 3  48  ? 22.187  -36.226 17.059  1.00 78.66 48  C 1 
ATOM   8285  C CA  . CYS C 3  48  ? 21.814  -36.706 15.729  1.00 78.28 48  C 1 
ATOM   8286  C C   . CYS C 3  48  ? 20.286  -36.788 15.567  1.00 79.85 48  C 1 
ATOM   8287  O O   . CYS C 3  48  ? 19.743  -36.317 14.572  1.00 74.75 48  C 1 
ATOM   8288  C CB  . CYS C 3  48  ? 22.498  -38.059 15.498  1.00 73.77 48  C 1 
ATOM   8289  S SG  . CYS C 3  48  ? 22.301  -38.618 13.794  1.00 61.11 48  C 1 
ATOM   8290  N N   . LEU C 3  49  ? 19.580  -37.296 16.567  1.00 78.64 49  C 1 
ATOM   8291  C CA  . LEU C 3  49  ? 18.115  -37.307 16.584  1.00 78.37 49  C 1 
ATOM   8292  C C   . LEU C 3  49  ? 17.529  -35.891 16.570  1.00 79.52 49  C 1 
ATOM   8293  O O   . LEU C 3  49  ? 16.580  -35.650 15.842  1.00 78.41 49  C 1 
ATOM   8294  C CB  . LEU C 3  49  ? 17.601  -38.082 17.807  1.00 76.93 49  C 1 
ATOM   8295  C CG  . LEU C 3  49  ? 17.596  -39.613 17.623  1.00 70.35 49  C 1 
ATOM   8296  C CD1 . LEU C 3  49  ? 17.383  -40.286 18.974  1.00 62.68 49  C 1 
ATOM   8297  C CD2 . LEU C 3  49  ? 16.464  -40.061 16.695  1.00 65.14 49  C 1 
ATOM   8298  N N   . ARG C 3  50  ? 18.098  -34.958 17.326  1.00 79.17 50  C 1 
ATOM   8299  C CA  . ARG C 3  50  ? 17.647  -33.557 17.301  1.00 78.49 50  C 1 
ATOM   8300  C C   . ARG C 3  50  ? 17.894  -32.898 15.949  1.00 78.72 50  C 1 
ATOM   8301  O O   . ARG C 3  50  ? 17.012  -32.207 15.465  1.00 75.25 50  C 1 
ATOM   8302  C CB  . ARG C 3  50  ? 18.315  -32.736 18.416  1.00 75.14 50  C 1 
ATOM   8303  C CG  . ARG C 3  50  ? 17.478  -32.726 19.704  1.00 65.66 50  C 1 
ATOM   8304  C CD  . ARG C 3  50  ? 18.139  -31.802 20.727  1.00 61.34 50  C 1 
ATOM   8305  N NE  . ARG C 3  50  ? 17.279  -31.582 21.911  1.00 53.67 50  C 1 
ATOM   8306  C CZ  . ARG C 3  50  ? 17.607  -30.879 22.990  1.00 46.40 50  C 1 
ATOM   8307  N NH1 . ARG C 3  50  ? 18.784  -30.320 23.111  1.00 42.67 50  C 1 
ATOM   8308  N NH2 . ARG C 3  50  ? 16.754  -30.724 23.962  1.00 41.08 50  C 1 
ATOM   8309  N N   . ALA C 3  51  ? 19.065  -33.121 15.368  1.00 76.01 51  C 1 
ATOM   8310  C CA  . ALA C 3  51  ? 19.420  -32.548 14.074  1.00 74.69 51  C 1 
ATOM   8311  C C   . ALA C 3  51  ? 18.534  -33.091 12.938  1.00 76.87 51  C 1 
ATOM   8312  O O   . ALA C 3  51  ? 18.122  -32.342 12.060  1.00 72.19 51  C 1 
ATOM   8313  C CB  . ALA C 3  51  ? 20.903  -32.826 13.806  1.00 70.49 51  C 1 
ATOM   8314  N N   . ASN C 3  52  ? 18.184  -34.377 12.990  1.00 78.76 52  C 1 
ATOM   8315  C CA  . ASN C 3  52  ? 17.370  -35.043 11.973  1.00 78.28 52  C 1 
ATOM   8316  C C   . ASN C 3  52  ? 15.886  -35.171 12.356  1.00 80.83 52  C 1 
ATOM   8317  O O   . ASN C 3  52  ? 15.133  -35.842 11.657  1.00 77.50 52  C 1 
ATOM   8318  C CB  . ASN C 3  52  ? 17.996  -36.408 11.658  1.00 73.95 52  C 1 
ATOM   8319  C CG  . ASN C 3  52  ? 19.398  -36.289 11.084  1.00 69.94 52  C 1 
ATOM   8320  O OD1 . ASN C 3  52  ? 19.702  -35.446 10.265  1.00 62.34 52  C 1 
ATOM   8321  N ND2 . ASN C 3  52  ? 20.294  -37.150 11.509  1.00 62.42 52  C 1 
ATOM   8322  N N   . LEU C 3  53  ? 15.456  -34.563 13.449  1.00 82.59 53  C 1 
ATOM   8323  C CA  . LEU C 3  53  ? 14.102  -34.735 13.981  1.00 83.68 53  C 1 
ATOM   8324  C C   . LEU C 3  53  ? 13.021  -34.388 12.956  1.00 85.10 53  C 1 
ATOM   8325  O O   . LEU C 3  53  ? 12.085  -35.163 12.767  1.00 82.95 53  C 1 
ATOM   8326  C CB  . LEU C 3  53  ? 13.950  -33.890 15.257  1.00 81.77 53  C 1 
ATOM   8327  C CG  . LEU C 3  53  ? 12.575  -34.028 15.944  1.00 76.95 53  C 1 
ATOM   8328  C CD1 . LEU C 3  53  ? 12.328  -35.448 16.449  1.00 69.91 53  C 1 
ATOM   8329  C CD2 . LEU C 3  53  ? 12.487  -33.070 17.128  1.00 71.30 53  C 1 
ATOM   8330  N N   . LEU C 3  54  ? 13.158  -33.254 12.269  1.00 82.27 54  C 1 
ATOM   8331  C CA  . LEU C 3  54  ? 12.180  -32.817 11.274  1.00 82.14 54  C 1 
ATOM   8332  C C   . LEU C 3  54  ? 12.080  -33.807 10.102  1.00 83.30 54  C 1 
ATOM   8333  O O   . LEU C 3  54  ? 10.981  -34.132 9.659   1.00 81.81 54  C 1 
ATOM   8334  C CB  . LEU C 3  54  ? 12.556  -31.407 10.792  1.00 80.58 54  C 1 
ATOM   8335  C CG  . LEU C 3  54  ? 11.504  -30.788 9.848   1.00 75.43 54  C 1 
ATOM   8336  C CD1 . LEU C 3  54  ? 10.188  -30.505 10.567  1.00 68.48 54  C 1 
ATOM   8337  C CD2 . LEU C 3  54  ? 12.032  -29.476 9.280   1.00 69.21 54  C 1 
ATOM   8338  N N   . VAL C 3  55  ? 13.212  -34.323 9.641   1.00 81.28 55  C 1 
ATOM   8339  C CA  . VAL C 3  55  ? 13.259  -35.320 8.565   1.00 79.36 55  C 1 
ATOM   8340  C C   . VAL C 3  55  ? 12.594  -36.624 9.003   1.00 81.00 55  C 1 
ATOM   8341  O O   . VAL C 3  55  ? 11.747  -37.160 8.291   1.00 80.57 55  C 1 
ATOM   8342  C CB  . VAL C 3  55  ? 14.707  -35.577 8.118   1.00 76.88 55  C 1 
ATOM   8343  C CG1 . VAL C 3  55  ? 14.758  -36.652 7.036   1.00 70.44 55  C 1 
ATOM   8344  C CG2 . VAL C 3  55  ? 15.352  -34.298 7.565   1.00 71.20 55  C 1 
ATOM   8345  N N   . LEU C 3  56  ? 12.932  -37.118 10.193  1.00 84.63 56  C 1 
ATOM   8346  C CA  . LEU C 3  56  ? 12.344  -38.335 10.750  1.00 84.49 56  C 1 
ATOM   8347  C C   . LEU C 3  56  ? 10.829  -38.197 10.932  1.00 85.77 56  C 1 
ATOM   8348  O O   . LEU C 3  56  ? 10.084  -39.087 10.528  1.00 85.51 56  C 1 
ATOM   8349  C CB  . LEU C 3  56  ? 13.028  -38.672 12.083  1.00 83.58 56  C 1 
ATOM   8350  C CG  . LEU C 3  56  ? 14.486  -39.163 11.941  1.00 75.66 56  C 1 
ATOM   8351  C CD1 . LEU C 3  56  ? 15.128  -39.242 13.325  1.00 67.87 56  C 1 
ATOM   8352  C CD2 . LEU C 3  56  ? 14.566  -40.543 11.292  1.00 68.80 56  C 1 
ATOM   8353  N N   . LEU C 3  57  ? 10.375  -37.072 11.469  1.00 86.83 57  C 1 
ATOM   8354  C CA  . LEU C 3  57  ? 8.948   -36.781 11.601  1.00 87.08 57  C 1 
ATOM   8355  C C   . LEU C 3  57  ? 8.251   -36.751 10.240  1.00 88.13 57  C 1 
ATOM   8356  O O   . LEU C 3  57  ? 7.158   -37.291 10.109  1.00 87.57 57  C 1 
ATOM   8357  C CB  . LEU C 3  57  ? 8.754   -35.443 12.330  1.00 86.86 57  C 1 
ATOM   8358  C CG  . LEU C 3  57  ? 9.066   -35.478 13.843  1.00 83.74 57  C 1 
ATOM   8359  C CD1 . LEU C 3  57  ? 9.003   -34.059 14.400  1.00 77.18 57  C 1 
ATOM   8360  C CD2 . LEU C 3  57  ? 8.080   -36.349 14.616  1.00 77.74 57  C 1 
ATOM   8361  N N   . THR C 3  58  ? 8.891   -36.185 9.225   1.00 85.29 58  C 1 
ATOM   8362  C CA  . THR C 3  58  ? 8.342   -36.121 7.863   1.00 83.43 58  C 1 
ATOM   8363  C C   . THR C 3  58  ? 8.186   -37.511 7.247   1.00 84.17 58  C 1 
ATOM   8364  O O   . THR C 3  58  ? 7.128   -37.837 6.713   1.00 83.87 58  C 1 
ATOM   8365  C CB  . THR C 3  58  ? 9.219   -35.240 6.963   1.00 82.53 58  C 1 
ATOM   8366  O OG1 . THR C 3  58  ? 9.352   -33.948 7.508   1.00 74.94 58  C 1 
ATOM   8367  C CG2 . THR C 3  58  ? 8.613   -35.064 5.575   1.00 74.31 58  C 1 
ATOM   8368  N N   . VAL C 3  59  ? 9.208   -38.366 7.354   1.00 85.54 59  C 1 
ATOM   8369  C CA  . VAL C 3  59  ? 9.147   -39.748 6.851   1.00 84.22 59  C 1 
ATOM   8370  C C   . VAL C 3  59  ? 8.064   -40.546 7.580   1.00 85.63 59  C 1 
ATOM   8371  O O   . VAL C 3  59  ? 7.247   -41.211 6.942   1.00 85.63 59  C 1 
ATOM   8372  C CB  . VAL C 3  59  ? 10.518  -40.439 6.969   1.00 82.45 59  C 1 
ATOM   8373  C CG1 . VAL C 3  59  ? 10.455  -41.914 6.569   1.00 75.78 59  C 1 
ATOM   8374  C CG2 . VAL C 3  59  ? 11.554  -39.763 6.055   1.00 75.65 59  C 1 
ATOM   8375  N N   . VAL C 3  60  ? 8.020   -40.456 8.899   1.00 89.05 60  C 1 
ATOM   8376  C CA  . VAL C 3  60  ? 6.974   -41.110 9.698   1.00 89.93 60  C 1 
ATOM   8377  C C   . VAL C 3  60  ? 5.587   -40.593 9.314   1.00 90.48 60  C 1 
ATOM   8378  O O   . VAL C 3  60  ? 4.662   -41.390 9.196   1.00 90.03 60  C 1 
ATOM   8379  C CB  . VAL C 3  60  ? 7.237   -40.935 11.208  1.00 89.25 60  C 1 
ATOM   8380  C CG1 . VAL C 3  60  ? 6.082   -41.444 12.073  1.00 80.82 60  C 1 
ATOM   8381  C CG2 . VAL C 3  60  ? 8.491   -41.715 11.633  1.00 80.61 60  C 1 
ATOM   8382  N N   . ALA C 3  61  ? 5.445   -39.302 9.064   1.00 88.77 61  C 1 
ATOM   8383  C CA  . ALA C 3  61  ? 4.181   -38.692 8.665   1.00 88.36 61  C 1 
ATOM   8384  C C   . ALA C 3  61  ? 3.659   -39.228 7.326   1.00 88.93 61  C 1 
ATOM   8385  O O   . ALA C 3  61  ? 2.475   -39.540 7.218   1.00 87.60 61  C 1 
ATOM   8386  C CB  . ALA C 3  61  ? 4.366   -37.176 8.613   1.00 87.35 61  C 1 
ATOM   8387  N N   . VAL C 3  62  ? 4.524   -39.392 6.326   1.00 87.13 62  C 1 
ATOM   8388  C CA  . VAL C 3  62  ? 4.133   -39.982 5.033   1.00 85.34 62  C 1 
ATOM   8389  C C   . VAL C 3  62  ? 3.667   -41.426 5.218   1.00 86.15 62  C 1 
ATOM   8390  O O   . VAL C 3  62  ? 2.593   -41.794 4.746   1.00 86.20 62  C 1 
ATOM   8391  C CB  . VAL C 3  62  ? 5.280   -39.904 4.005   1.00 83.96 62  C 1 
ATOM   8392  C CG1 . VAL C 3  62  ? 4.931   -40.623 2.699   1.00 77.52 62  C 1 
ATOM   8393  C CG2 . VAL C 3  62  ? 5.601   -38.448 3.646   1.00 77.94 62  C 1 
ATOM   8394  N N   . VAL C 3  63  ? 4.437   -42.241 5.938   1.00 89.38 63  C 1 
ATOM   8395  C CA  . VAL C 3  63  ? 4.083   -43.647 6.194   1.00 89.21 63  C 1 
ATOM   8396  C C   . VAL C 3  63  ? 2.782   -43.752 6.997   1.00 89.76 63  C 1 
ATOM   8397  O O   . VAL C 3  63  ? 1.895   -44.530 6.642   1.00 89.78 63  C 1 
ATOM   8398  C CB  . VAL C 3  63  ? 5.235   -44.385 6.907   1.00 88.28 63  C 1 
ATOM   8399  C CG1 . VAL C 3  63  ? 4.865   -45.828 7.252   1.00 81.31 63  C 1 
ATOM   8400  C CG2 . VAL C 3  63  ? 6.489   -44.435 6.018   1.00 80.90 63  C 1 
ATOM   8401  N N   . ALA C 3  64  ? 2.641   -42.953 8.040   1.00 91.67 64  C 1 
ATOM   8402  C CA  . ALA C 3  64  ? 1.428   -42.902 8.844   1.00 91.87 64  C 1 
ATOM   8403  C C   . ALA C 3  64  ? 0.219   -42.427 8.027   1.00 91.90 64  C 1 
ATOM   8404  O O   . ALA C 3  64  ? -0.864  -42.985 8.169   1.00 90.75 64  C 1 
ATOM   8405  C CB  . ALA C 3  64  ? 1.675   -42.000 10.057  1.00 91.15 64  C 1 
ATOM   8406  N N   . GLY C 3  65  ? 0.405   -41.460 7.136   1.00 90.07 65  C 1 
ATOM   8407  C CA  . GLY C 3  65  ? -0.631  -40.974 6.229   1.00 88.94 65  C 1 
ATOM   8408  C C   . GLY C 3  65  ? -1.139  -42.055 5.280   1.00 89.28 65  C 1 
ATOM   8409  O O   . GLY C 3  65  ? -2.348  -42.239 5.145   1.00 87.99 65  C 1 
ATOM   8410  N N   . VAL C 3  66  ? -0.236  -42.831 4.683   1.00 88.03 66  C 1 
ATOM   8411  C CA  . VAL C 3  66  ? -0.612  -43.976 3.833   1.00 85.91 66  C 1 
ATOM   8412  C C   . VAL C 3  66  ? -1.357  -45.036 4.646   1.00 86.10 66  C 1 
ATOM   8413  O O   . VAL C 3  66  ? -2.413  -45.501 4.226   1.00 85.70 66  C 1 
ATOM   8414  C CB  . VAL C 3  66  ? 0.622   -44.584 3.133   1.00 83.88 66  C 1 
ATOM   8415  C CG1 . VAL C 3  66  ? 0.267   -45.843 2.342   1.00 78.13 66  C 1 
ATOM   8416  C CG2 . VAL C 3  66  ? 1.241   -43.586 2.143   1.00 78.14 66  C 1 
ATOM   8417  N N   . ALA C 3  67  ? -0.844  -45.405 5.817   1.00 89.21 67  C 1 
ATOM   8418  C CA  . ALA C 3  67  ? -1.481  -46.397 6.676   1.00 89.44 67  C 1 
ATOM   8419  C C   . ALA C 3  67  ? -2.880  -45.953 7.137   1.00 89.33 67  C 1 
ATOM   8420  O O   . ALA C 3  67  ? -3.831  -46.734 7.076   1.00 88.61 67  C 1 
ATOM   8421  C CB  . ALA C 3  67  ? -0.555  -46.672 7.865   1.00 89.10 67  C 1 
ATOM   8422  N N   . LEU C 3  68  ? -3.017  -44.690 7.544   1.00 89.33 68  C 1 
ATOM   8423  C CA  . LEU C 3  68  ? -4.286  -44.108 7.969   1.00 88.64 68  C 1 
ATOM   8424  C C   . LEU C 3  68  ? -5.290  -44.053 6.813   1.00 88.39 68  C 1 
ATOM   8425  O O   . LEU C 3  68  ? -6.428  -44.481 6.975   1.00 86.95 68  C 1 
ATOM   8426  C CB  . LEU C 3  68  ? -4.007  -42.710 8.552   1.00 87.34 68  C 1 
ATOM   8427  C CG  . LEU C 3  68  ? -5.252  -42.016 9.146   1.00 81.41 68  C 1 
ATOM   8428  C CD1 . LEU C 3  68  ? -5.742  -42.711 10.409  1.00 75.40 68  C 1 
ATOM   8429  C CD2 . LEU C 3  68  ? -4.909  -40.568 9.500   1.00 75.30 68  C 1 
ATOM   8430  N N   . GLY C 3  69  ? -4.869  -43.583 5.649   1.00 86.81 69  C 1 
ATOM   8431  C CA  . GLY C 3  69  ? -5.715  -43.495 4.463   1.00 84.96 69  C 1 
ATOM   8432  C C   . GLY C 3  69  ? -6.228  -44.858 4.003   1.00 84.95 69  C 1 
ATOM   8433  O O   . GLY C 3  69  ? -7.424  -45.021 3.769   1.00 83.47 69  C 1 
ATOM   8434  N N   . LEU C 3  70  ? -5.359  -45.867 3.951   1.00 85.69 70  C 1 
ATOM   8435  C CA  . LEU C 3  70  ? -5.754  -47.240 3.620   1.00 83.70 70  C 1 
ATOM   8436  C C   . LEU C 3  70  ? -6.699  -47.838 4.675   1.00 82.87 70  C 1 
ATOM   8437  O O   . LEU C 3  70  ? -7.666  -48.503 4.322   1.00 80.61 70  C 1 
ATOM   8438  C CB  . LEU C 3  70  ? -4.499  -48.116 3.461   1.00 82.13 70  C 1 
ATOM   8439  C CG  . LEU C 3  70  ? -3.655  -47.825 2.200   1.00 78.43 70  C 1 
ATOM   8440  C CD1 . LEU C 3  70  ? -2.364  -48.638 2.258   1.00 73.91 70  C 1 
ATOM   8441  C CD2 . LEU C 3  70  ? -4.390  -48.194 0.912   1.00 73.32 70  C 1 
ATOM   8442  N N   . GLY C 3  71  ? -6.447  -47.586 5.951   1.00 84.17 71  C 1 
ATOM   8443  C CA  . GLY C 3  71  ? -7.304  -48.056 7.039   1.00 82.92 71  C 1 
ATOM   8444  C C   . GLY C 3  71  ? -8.716  -47.474 6.975   1.00 83.12 71  C 1 
ATOM   8445  O O   . GLY C 3  71  ? -9.691  -48.219 7.070   1.00 81.18 71  C 1 
ATOM   8446  N N   . VAL C 3  72  ? -8.832  -46.170 6.754   1.00 83.77 72  C 1 
ATOM   8447  C CA  . VAL C 3  72  ? -10.136 -45.496 6.630   1.00 82.40 72  C 1 
ATOM   8448  C C   . VAL C 3  72  ? -10.851 -45.897 5.333   1.00 81.14 72  C 1 
ATOM   8449  O O   . VAL C 3  72  ? -12.045 -46.180 5.362   1.00 78.67 72  C 1 
ATOM   8450  C CB  . VAL C 3  72  ? -9.983  -43.967 6.738   1.00 81.53 72  C 1 
ATOM   8451  C CG1 . VAL C 3  72  ? -11.322 -43.252 6.565   1.00 74.90 72  C 1 
ATOM   8452  C CG2 . VAL C 3  72  ? -9.430  -43.560 8.114   1.00 75.87 72  C 1 
ATOM   8453  N N   . SER C 3  73  ? -10.138 -45.997 4.222   1.00 80.41 73  C 1 
ATOM   8454  C CA  . SER C 3  73  ? -10.702 -46.469 2.952   1.00 77.85 73  C 1 
ATOM   8455  C C   . SER C 3  73  ? -11.237 -47.900 3.071   1.00 76.94 73  C 1 
ATOM   8456  O O   . SER C 3  73  ? -12.357 -48.179 2.654   1.00 71.90 73  C 1 
ATOM   8457  C CB  . SER C 3  73  ? -9.646  -46.371 1.846   1.00 74.93 73  C 1 
ATOM   8458  O OG  . SER C 3  73  ? -10.223 -46.649 0.588   1.00 65.77 73  C 1 
ATOM   8459  N N   . GLY C 3  74  ? -10.495 -48.799 3.723   1.00 76.47 74  C 1 
ATOM   8460  C CA  . GLY C 3  74  ? -10.936 -50.166 3.997   1.00 74.53 74  C 1 
ATOM   8461  C C   . GLY C 3  74  ? -12.139 -50.266 4.940   1.00 74.64 74  C 1 
ATOM   8462  O O   . GLY C 3  74  ? -12.861 -51.259 4.902   1.00 69.75 74  C 1 
ATOM   8463  N N   . ALA C 3  75  ? -12.395 -49.256 5.746   1.00 75.93 75  C 1 
ATOM   8464  C CA  . ALA C 3  75  ? -13.553 -49.170 6.637   1.00 74.07 75  C 1 
ATOM   8465  C C   . ALA C 3  75  ? -14.815 -48.570 5.982   1.00 72.73 75  C 1 
ATOM   8466  O O   . ALA C 3  75  ? -15.813 -48.356 6.671   1.00 65.92 75  C 1 
ATOM   8467  C CB  . ALA C 3  75  ? -13.139 -48.421 7.906   1.00 71.22 75  C 1 
ATOM   8468  N N   . GLY C 3  76  ? -14.797 -48.295 4.678   1.00 71.47 76  C 1 
ATOM   8469  C CA  . GLY C 3  76  ? -15.934 -47.749 3.912   1.00 69.54 76  C 1 
ATOM   8470  C C   . GLY C 3  76  ? -15.651 -46.428 3.192   1.00 70.57 76  C 1 
ATOM   8471  O O   . GLY C 3  76  ? -16.501 -45.940 2.449   1.00 63.08 76  C 1 
ATOM   8472  N N   . GLY C 3  77  ? -14.473 -45.863 3.385   1.00 69.58 77  C 1 
ATOM   8473  C CA  . GLY C 3  77  ? -13.987 -44.707 2.639   1.00 69.16 77  C 1 
ATOM   8474  C C   . GLY C 3  77  ? -14.831 -43.437 2.794   1.00 71.34 77  C 1 
ATOM   8475  O O   . GLY C 3  77  ? -15.459 -43.197 3.828   1.00 65.22 77  C 1 
ATOM   8476  N N   . ALA C 3  78  ? -14.836 -42.630 1.735   1.00 69.88 78  C 1 
ATOM   8477  C CA  . ALA C 3  78  ? -15.537 -41.344 1.696   1.00 68.61 78  C 1 
ATOM   8478  C C   . ALA C 3  78  ? -17.048 -41.465 1.960   1.00 69.84 78  C 1 
ATOM   8479  O O   . ALA C 3  78  ? -17.626 -40.634 2.658   1.00 65.98 78  C 1 
ATOM   8480  C CB  . ALA C 3  78  ? -15.274 -40.707 0.326   1.00 63.83 78  C 1 
ATOM   8481  N N   . LEU C 3  79  ? -17.674 -42.531 1.450   1.00 70.44 79  C 1 
ATOM   8482  C CA  . LEU C 3  79  ? -19.103 -42.798 1.642   1.00 69.31 79  C 1 
ATOM   8483  C C   . LEU C 3  79  ? -19.475 -43.019 3.113   1.00 71.06 79  C 1 
ATOM   8484  O O   . LEU C 3  79  ? -20.517 -42.551 3.561   1.00 65.58 79  C 1 
ATOM   8485  C CB  . LEU C 3  79  ? -19.497 -44.019 0.786   1.00 63.78 79  C 1 
ATOM   8486  C CG  . LEU C 3  79  ? -20.134 -43.629 -0.560  1.00 57.36 79  C 1 
ATOM   8487  C CD1 . LEU C 3  79  ? -19.773 -44.630 -1.643  1.00 51.42 79  C 1 
ATOM   8488  C CD2 . LEU C 3  79  ? -21.661 -43.575 -0.429  1.00 50.87 79  C 1 
ATOM   8489  N N   . ALA C 3  80  ? -18.627 -43.703 3.867   1.00 70.46 80  C 1 
ATOM   8490  C CA  . ALA C 3  80  ? -18.870 -43.975 5.281   1.00 70.21 80  C 1 
ATOM   8491  C C   . ALA C 3  80  ? -18.642 -42.745 6.177   1.00 71.66 80  C 1 
ATOM   8492  O O   . ALA C 3  80  ? -19.313 -42.590 7.198   1.00 67.23 80  C 1 
ATOM   8493  C CB  . ALA C 3  80  ? -17.982 -45.146 5.714   1.00 66.11 80  C 1 
ATOM   8494  N N   . LEU C 3  81  ? -17.717 -41.881 5.803   1.00 71.78 81  C 1 
ATOM   8495  C CA  . LEU C 3  81  ? -17.480 -40.622 6.524   1.00 70.69 81  C 1 
ATOM   8496  C C   . LEU C 3  81  ? -18.578 -39.587 6.254   1.00 71.50 81  C 1 
ATOM   8497  O O   . LEU C 3  81  ? -18.970 -38.853 7.160   1.00 66.07 81  C 1 
ATOM   8498  C CB  . LEU C 3  81  ? -16.089 -40.077 6.158   1.00 66.78 81  C 1 
ATOM   8499  C CG  . LEU C 3  81  ? -14.939 -40.763 6.920   1.00 63.19 81  C 1 
ATOM   8500  C CD1 . LEU C 3  81  ? -13.611 -40.441 6.257   1.00 59.25 81  C 1 
ATOM   8501  C CD2 . LEU C 3  81  ? -14.867 -40.296 8.376   1.00 59.64 81  C 1 
ATOM   8502  N N   . GLY C 3  82  ? -19.090 -39.553 5.026   1.00 69.52 82  C 1 
ATOM   8503  C CA  . GLY C 3  82  ? -19.933 -38.460 4.550   1.00 69.42 82  C 1 
ATOM   8504  C C   . GLY C 3  82  ? -19.110 -37.209 4.206   1.00 71.67 82  C 1 
ATOM   8505  O O   . GLY C 3  82  ? -17.958 -37.085 4.625   1.00 67.30 82  C 1 
ATOM   8506  N N   . PRO C 3  83  ? -19.689 -36.269 3.445   1.00 68.75 83  C 1 
ATOM   8507  C CA  . PRO C 3  83  ? -18.972 -35.079 2.970   1.00 67.71 83  C 1 
ATOM   8508  C C   . PRO C 3  83  ? -18.418 -34.204 4.095   1.00 69.42 83  C 1 
ATOM   8509  O O   . PRO C 3  83  ? -17.284 -33.738 4.030   1.00 66.45 83  C 1 
ATOM   8510  C CB  . PRO C 3  83  ? -19.987 -34.302 2.120   1.00 64.30 83  C 1 
ATOM   8511  C CG  . PRO C 3  83  ? -21.013 -35.348 1.706   1.00 61.83 83  C 1 
ATOM   8512  C CD  . PRO C 3  83  ? -21.033 -36.310 2.889   1.00 63.65 83  C 1 
ATOM   8513  N N   . GLU C 3  84  ? -19.202 -34.011 5.148   1.00 68.32 84  C 1 
ATOM   8514  C CA  . GLU C 3  84  ? -18.854 -33.158 6.286   1.00 67.48 84  C 1 
ATOM   8515  C C   . GLU C 3  84  ? -17.660 -33.713 7.082   1.00 70.51 84  C 1 
ATOM   8516  O O   . GLU C 3  84  ? -16.659 -33.029 7.304   1.00 66.78 84  C 1 
ATOM   8517  C CB  . GLU C 3  84  ? -20.103 -33.028 7.165   1.00 61.80 84  C 1 
ATOM   8518  C CG  . GLU C 3  84  ? -20.003 -31.875 8.166   1.00 54.87 84  C 1 
ATOM   8519  C CD  . GLU C 3  84  ? -21.009 -31.989 9.307   1.00 49.61 84  C 1 
ATOM   8520  O OE1 . GLU C 3  84  ? -20.820 -31.267 10.303  1.00 44.54 84  C 1 
ATOM   8521  O OE2 . GLU C 3  84  ? -21.911 -32.855 9.240   1.00 44.51 84  C 1 
ATOM   8522  N N   . ARG C 3  85  ? -17.716 -34.990 7.444   1.00 72.86 85  C 1 
ATOM   8523  C CA  . ARG C 3  85  ? -16.622 -35.648 8.174   1.00 73.80 85  C 1 
ATOM   8524  C C   . ARG C 3  85  ? -15.365 -35.800 7.318   1.00 75.17 85  C 1 
ATOM   8525  O O   . ARG C 3  85  ? -14.263 -35.722 7.854   1.00 74.08 85  C 1 
ATOM   8526  C CB  . ARG C 3  85  ? -17.070 -37.018 8.692   1.00 72.09 85  C 1 
ATOM   8527  C CG  . ARG C 3  85  ? -18.153 -36.909 9.767   1.00 68.56 85  C 1 
ATOM   8528  C CD  . ARG C 3  85  ? -18.480 -38.306 10.293  1.00 65.09 85  C 1 
ATOM   8529  N NE  . ARG C 3  85  ? -19.565 -38.266 11.282  1.00 60.04 85  C 1 
ATOM   8530  C CZ  . ARG C 3  85  ? -20.094 -39.305 11.905  1.00 53.52 85  C 1 
ATOM   8531  N NH1 . ARG C 3  85  ? -19.659 -40.520 11.701  1.00 49.56 85  C 1 
ATOM   8532  N NH2 . ARG C 3  85  ? -21.077 -39.135 12.743  1.00 47.98 85  C 1 
ATOM   8533  N N   . LEU C 3  86  ? -15.524 -35.986 6.018   1.00 76.06 86  C 1 
ATOM   8534  C CA  . LEU C 3  86  ? -14.396 -36.007 5.092   1.00 76.46 86  C 1 
ATOM   8535  C C   . LEU C 3  86  ? -13.695 -34.644 5.058   1.00 77.74 86  C 1 
ATOM   8536  O O   . LEU C 3  86  ? -12.474 -34.594 5.167   1.00 76.42 86  C 1 
ATOM   8537  C CB  . LEU C 3  86  ? -14.881 -36.450 3.702   1.00 75.36 86  C 1 
ATOM   8538  C CG  . LEU C 3  86  ? -13.748 -36.587 2.664   1.00 70.92 86  C 1 
ATOM   8539  C CD1 . LEU C 3  86  ? -12.759 -37.691 3.032   1.00 65.25 86  C 1 
ATOM   8540  C CD2 . LEU C 3  86  ? -14.347 -36.918 1.297   1.00 65.83 86  C 1 
ATOM   8541  N N   . SER C 3  87  ? -14.461 -33.558 4.989   1.00 75.48 87  C 1 
ATOM   8542  C CA  . SER C 3  87  ? -13.922 -32.195 5.058   1.00 74.50 87  C 1 
ATOM   8543  C C   . SER C 3  87  ? -13.116 -31.963 6.345   1.00 76.29 87  C 1 
ATOM   8544  O O   . SER C 3  87  ? -11.992 -31.463 6.290   1.00 74.02 87  C 1 
ATOM   8545  C CB  . SER C 3  87  ? -15.064 -31.176 4.942   1.00 71.41 87  C 1 
ATOM   8546  O OG  . SER C 3  87  ? -14.562 -29.857 4.897   1.00 61.70 87  C 1 
ATOM   8547  N N   . ALA C 3  88  ? -13.634 -32.414 7.490   1.00 76.27 88  C 1 
ATOM   8548  C CA  . ALA C 3  88  ? -12.909 -32.347 8.758   1.00 75.63 88  C 1 
ATOM   8549  C C   . ALA C 3  88  ? -11.636 -33.210 8.765   1.00 77.36 88  C 1 
ATOM   8550  O O   . ALA C 3  88  ? -10.597 -32.782 9.259   1.00 76.05 88  C 1 
ATOM   8551  C CB  . ALA C 3  88  ? -13.855 -32.762 9.885   1.00 72.73 88  C 1 
ATOM   8552  N N   . PHE C 3  89  ? -11.706 -34.409 8.190   1.00 80.84 89  C 1 
ATOM   8553  C CA  . PHE C 3  89  ? -10.571 -35.330 8.133   1.00 82.10 89  C 1 
ATOM   8554  C C   . PHE C 3  89  ? -9.411  -34.784 7.292   1.00 82.99 89  C 1 
ATOM   8555  O O   . PHE C 3  89  ? -8.254  -34.904 7.692   1.00 82.46 89  C 1 
ATOM   8556  C CB  . PHE C 3  89  ? -11.063 -36.685 7.601   1.00 81.43 89  C 1 
ATOM   8557  C CG  . PHE C 3  89  ? -9.971  -37.730 7.516   1.00 81.88 89  C 1 
ATOM   8558  C CD1 . PHE C 3  89  ? -9.368  -38.036 6.283   1.00 77.53 89  C 1 
ATOM   8559  C CD2 . PHE C 3  89  ? -9.528  -38.380 8.682   1.00 77.78 89  C 1 
ATOM   8560  C CE1 . PHE C 3  89  ? -8.337  -38.986 6.216   1.00 76.61 89  C 1 
ATOM   8561  C CE2 . PHE C 3  89  ? -8.495  -39.330 8.619   1.00 76.29 89  C 1 
ATOM   8562  C CZ  . PHE C 3  89  ? -7.901  -39.632 7.384   1.00 79.11 89  C 1 
ATOM   8563  N N   . VAL C 3  90  ? -9.707  -34.151 6.159   1.00 81.38 90  C 1 
ATOM   8564  C CA  . VAL C 3  90  ? -8.671  -33.583 5.278   1.00 81.04 90  C 1 
ATOM   8565  C C   . VAL C 3  90  ? -8.177  -32.206 5.736   1.00 82.13 90  C 1 
ATOM   8566  O O   . VAL C 3  90  ? -7.120  -31.763 5.290   1.00 80.51 90  C 1 
ATOM   8567  C CB  . VAL C 3  90  ? -9.114  -33.545 3.799   1.00 78.90 90  C 1 
ATOM   8568  C CG1 . VAL C 3  90  ? -9.525  -34.931 3.309   1.00 68.84 90  C 1 
ATOM   8569  C CG2 . VAL C 3  90  ? -10.253 -32.562 3.529   1.00 68.86 90  C 1 
ATOM   8570  N N   . PHE C 3  91  ? -8.896  -31.560 6.644   1.00 80.29 91  C 1 
ATOM   8571  C CA  . PHE C 3  91  ? -8.606  -30.198 7.086   1.00 79.95 91  C 1 
ATOM   8572  C C   . PHE C 3  91  ? -7.164  -29.952 7.570   1.00 80.72 91  C 1 
ATOM   8573  O O   . PHE C 3  91  ? -6.584  -28.943 7.168   1.00 80.26 91  C 1 
ATOM   8574  C CB  . PHE C 3  91  ? -9.623  -29.761 8.149   1.00 78.17 91  C 1 
ATOM   8575  C CG  . PHE C 3  91  ? -9.320  -28.398 8.702   1.00 77.39 91  C 1 
ATOM   8576  C CD1 . PHE C 3  91  ? -8.664  -28.261 9.939   1.00 72.71 91  C 1 
ATOM   8577  C CD2 . PHE C 3  91  ? -9.561  -27.263 7.912   1.00 72.12 91  C 1 
ATOM   8578  C CE1 . PHE C 3  91  ? -8.241  -26.998 10.371  1.00 70.11 91  C 1 
ATOM   8579  C CE2 . PHE C 3  91  ? -9.139  -25.998 8.338   1.00 69.77 91  C 1 
ATOM   8580  C CZ  . PHE C 3  91  ? -8.471  -25.871 9.563   1.00 72.26 91  C 1 
ATOM   8581  N N   . PRO C 3  92  ? -6.525  -30.819 8.377   1.00 84.76 92  C 1 
ATOM   8582  C CA  . PRO C 3  92  ? -5.136  -30.579 8.787   1.00 84.65 92  C 1 
ATOM   8583  C C   . PRO C 3  92  ? -4.154  -30.524 7.611   1.00 85.51 92  C 1 
ATOM   8584  O O   . PRO C 3  92  ? -3.136  -29.839 7.691   1.00 83.80 92  C 1 
ATOM   8585  C CB  . PRO C 3  92  ? -4.792  -31.710 9.760   1.00 83.06 92  C 1 
ATOM   8586  C CG  . PRO C 3  92  ? -6.149  -32.203 10.252  1.00 81.42 92  C 1 
ATOM   8587  C CD  . PRO C 3  92  ? -7.048  -31.996 9.039   1.00 84.28 92  C 1 
ATOM   8588  N N   . GLY C 3  93  ? -4.469  -31.211 6.511   1.00 84.14 93  C 1 
ATOM   8589  C CA  . GLY C 3  93  ? -3.727  -31.088 5.259   1.00 83.01 93  C 1 
ATOM   8590  C C   . GLY C 3  93  ? -4.033  -29.784 4.518   1.00 83.31 93  C 1 
ATOM   8591  O O   . GLY C 3  93  ? -3.123  -29.097 4.059   1.00 81.11 93  C 1 
ATOM   8592  N N   . GLU C 3  94  ? -5.306  -29.402 4.457   1.00 80.96 94  C 1 
ATOM   8593  C CA  . GLU C 3  94  ? -5.733  -28.117 3.890   1.00 78.66 94  C 1 
ATOM   8594  C C   . GLU C 3  94  ? -5.082  -26.936 4.623   1.00 78.49 94  C 1 
ATOM   8595  O O   . GLU C 3  94  ? -4.641  -25.981 3.986   1.00 77.31 94  C 1 
ATOM   8596  C CB  . GLU C 3  94  ? -7.267  -28.025 3.955   1.00 76.74 94  C 1 
ATOM   8597  C CG  . GLU C 3  94  ? -7.827  -26.801 3.209   1.00 71.26 94  C 1 
ATOM   8598  C CD  . GLU C 3  94  ? -9.302  -26.519 3.518   1.00 69.08 94  C 1 
ATOM   8599  O OE1 . GLU C 3  94  ? -9.724  -25.358 3.366   1.00 62.20 94  C 1 
ATOM   8600  O OE2 . GLU C 3  94  ? -10.043 -27.430 3.951   1.00 64.59 94  C 1 
ATOM   8601  N N   . LEU C 3  95  ? -4.946  -27.014 5.943   1.00 81.25 95  C 1 
ATOM   8602  C CA  . LEU C 3  95  ? -4.316  -25.972 6.753   1.00 80.20 95  C 1 
ATOM   8603  C C   . LEU C 3  95  ? -2.874  -25.693 6.315   1.00 80.54 95  C 1 
ATOM   8604  O O   . LEU C 3  95  ? -2.483  -24.530 6.228   1.00 79.62 95  C 1 
ATOM   8605  C CB  . LEU C 3  95  ? -4.400  -26.370 8.235   1.00 78.63 95  C 1 
ATOM   8606  C CG  . LEU C 3  95  ? -3.775  -25.335 9.198   1.00 75.15 95  C 1 
ATOM   8607  C CD1 . LEU C 3  95  ? -4.447  -23.967 9.097   1.00 68.37 95  C 1 
ATOM   8608  C CD2 . LEU C 3  95  ? -3.907  -25.820 10.638  1.00 69.80 95  C 1 
ATOM   8609  N N   . LEU C 3  96  ? -2.093  -26.717 5.985   1.00 82.02 96  C 1 
ATOM   8610  C CA  . LEU C 3  96  ? -0.739  -26.534 5.455   1.00 81.66 96  C 1 
ATOM   8611  C C   . LEU C 3  96  ? -0.754  -25.741 4.141   1.00 81.22 96  C 1 
ATOM   8612  O O   . LEU C 3  96  ? 0.019   -24.795 3.986   1.00 79.61 96  C 1 
ATOM   8613  C CB  . LEU C 3  96  ? -0.059  -27.904 5.289   1.00 81.58 96  C 1 
ATOM   8614  C CG  . LEU C 3  96  ? 1.361   -27.832 4.690   1.00 82.77 96  C 1 
ATOM   8615  C CD1 . LEU C 3  96  ? 2.329   -27.038 5.574   1.00 77.54 96  C 1 
ATOM   8616  C CD2 . LEU C 3  96  ? 1.919   -29.237 4.512   1.00 78.31 96  C 1 
ATOM   8617  N N   . LEU C 3  97  ? -1.670  -26.080 3.222   1.00 80.00 97  C 1 
ATOM   8618  C CA  . LEU C 3  97  ? -1.842  -25.328 1.976   1.00 76.63 97  C 1 
ATOM   8619  C C   . LEU C 3  97  ? -2.253  -23.875 2.235   1.00 77.07 97  C 1 
ATOM   8620  O O   . LEU C 3  97  ? -1.743  -22.969 1.576   1.00 74.64 97  C 1 
ATOM   8621  C CB  . LEU C 3  97  ? -2.886  -26.024 1.090   1.00 73.27 97  C 1 
ATOM   8622  C CG  . LEU C 3  97  ? -2.360  -27.266 0.355   1.00 66.33 97  C 1 
ATOM   8623  C CD1 . LEU C 3  97  ? -3.526  -28.033 -0.259  1.00 60.74 97  C 1 
ATOM   8624  C CD2 . LEU C 3  97  ? -1.414  -26.866 -0.782  1.00 60.35 97  C 1 
ATOM   8625  N N   . ARG C 3  98  ? -3.139  -23.638 3.192   1.00 77.35 98  C 1 
ATOM   8626  C CA  . ARG C 3  98  ? -3.570  -22.283 3.574   1.00 75.14 98  C 1 
ATOM   8627  C C   . ARG C 3  98  ? -2.412  -21.462 4.140   1.00 74.69 98  C 1 
ATOM   8628  O O   . ARG C 3  98  ? -2.213  -20.334 3.700   1.00 73.76 98  C 1 
ATOM   8629  C CB  . ARG C 3  98  ? -4.738  -22.341 4.566   1.00 74.11 98  C 1 
ATOM   8630  C CG  . ARG C 3  98  ? -6.012  -22.936 3.943   1.00 72.08 98  C 1 
ATOM   8631  C CD  . ARG C 3  98  ? -7.188  -22.932 4.935   1.00 70.92 98  C 1 
ATOM   8632  N NE  . ARG C 3  98  ? -7.728  -21.573 5.117   1.00 68.90 98  C 1 
ATOM   8633  C CZ  . ARG C 3  98  ? -8.629  -20.966 4.348   1.00 65.20 98  C 1 
ATOM   8634  N NH1 . ARG C 3  98  ? -9.225  -21.562 3.350   1.00 59.13 98  C 1 
ATOM   8635  N NH2 . ARG C 3  98  ? -8.946  -19.730 4.573   1.00 61.67 98  C 1 
ATOM   8636  N N   . LEU C 3  99  ? -1.618  -22.024 5.038   1.00 77.84 99  C 1 
ATOM   8637  C CA  . LEU C 3  99  ? -0.437  -21.371 5.611   1.00 75.90 99  C 1 
ATOM   8638  C C   . LEU C 3  99  ? 0.592   -21.004 4.535   1.00 75.42 99  C 1 
ATOM   8639  O O   . LEU C 3  99  ? 1.075   -19.876 4.505   1.00 74.46 99  C 1 
ATOM   8640  C CB  . LEU C 3  99  ? 0.204   -22.285 6.665   1.00 76.15 99  C 1 
ATOM   8641  C CG  . LEU C 3  99  ? -0.582  -22.422 7.981   1.00 75.79 99  C 1 
ATOM   8642  C CD1 . LEU C 3  99  ? 0.072   -23.495 8.850   1.00 72.58 99  C 1 
ATOM   8643  C CD2 . LEU C 3  99  ? -0.606  -21.120 8.769   1.00 72.58 99  C 1 
ATOM   8644  N N   . LEU C 3  100 ? 0.889   -21.920 3.626   1.00 79.08 100 C 1 
ATOM   8645  C CA  . LEU C 3  100 ? 1.820   -21.672 2.523   1.00 75.22 100 C 1 
ATOM   8646  C C   . LEU C 3  100 ? 1.300   -20.576 1.581   1.00 74.63 100 C 1 
ATOM   8647  O O   . LEU C 3  100 ? 2.028   -19.634 1.274   1.00 72.60 100 C 1 
ATOM   8648  C CB  . LEU C 3  100 ? 2.087   -22.985 1.769   1.00 74.01 100 C 1 
ATOM   8649  C CG  . LEU C 3  100 ? 2.906   -24.021 2.567   1.00 72.54 100 C 1 
ATOM   8650  C CD1 . LEU C 3  100 ? 2.909   -25.350 1.816   1.00 68.11 100 C 1 
ATOM   8651  C CD2 . LEU C 3  100 ? 4.351   -23.579 2.773   1.00 68.16 100 C 1 
ATOM   8652  N N   . ARG C 3  101 ? 0.032   -20.646 1.170   1.00 73.06 101 C 1 
ATOM   8653  C CA  . ARG C 3  101 ? -0.583  -19.632 0.295   1.00 70.41 101 C 1 
ATOM   8654  C C   . ARG C 3  101 ? -0.641  -18.251 0.951   1.00 70.54 101 C 1 
ATOM   8655  O O   . ARG C 3  101 ? -0.371  -17.264 0.279   1.00 68.11 101 C 1 
ATOM   8656  C CB  . ARG C 3  101 ? -1.984  -20.092 -0.125  1.00 67.70 101 C 1 
ATOM   8657  C CG  . ARG C 3  101 ? -1.945  -21.236 -1.149  1.00 64.42 101 C 1 
ATOM   8658  C CD  . ARG C 3  101 ? -3.361  -21.742 -1.407  1.00 62.82 101 C 1 
ATOM   8659  N NE  . ARG C 3  101 ? -3.388  -22.842 -2.384  1.00 56.58 101 C 1 
ATOM   8660  C CZ  . ARG C 3  101 ? -4.453  -23.549 -2.730  1.00 50.76 101 C 1 
ATOM   8661  N NH1 . ARG C 3  101 ? -5.635  -23.316 -2.226  1.00 46.80 101 C 1 
ATOM   8662  N NH2 . ARG C 3  101 ? -4.344  -24.512 -3.597  1.00 45.39 101 C 1 
ATOM   8663  N N   . MET C 3  102 ? -0.937  -18.183 2.234   1.00 72.70 102 C 1 
ATOM   8664  C CA  . MET C 3  102 ? -1.017  -16.932 2.998   1.00 71.01 102 C 1 
ATOM   8665  C C   . MET C 3  102 ? 0.280   -16.111 2.922   1.00 71.21 102 C 1 
ATOM   8666  O O   . MET C 3  102 ? 0.232   -14.891 2.823   1.00 69.68 102 C 1 
ATOM   8667  C CB  . MET C 3  102 ? -1.351  -17.277 4.456   1.00 70.01 102 C 1 
ATOM   8668  C CG  . MET C 3  102 ? -1.461  -16.050 5.364   1.00 67.64 102 C 1 
ATOM   8669  S SD  . MET C 3  102 ? -1.874  -16.418 7.087   1.00 64.34 102 C 1 
ATOM   8670  C CE  . MET C 3  102 ? -0.380  -17.280 7.612   1.00 57.79 102 C 1 
ATOM   8671  N N   . ILE C 3  103 ? 1.434   -16.770 2.944   1.00 75.15 103 C 1 
ATOM   8672  C CA  . ILE C 3  103 ? 2.739   -16.095 2.934   1.00 73.01 103 C 1 
ATOM   8673  C C   . ILE C 3  103 ? 3.323   -15.875 1.533   1.00 72.12 103 C 1 
ATOM   8674  O O   . ILE C 3  103 ? 4.359   -15.237 1.417   1.00 68.85 103 C 1 
ATOM   8675  C CB  . ILE C 3  103 ? 3.751   -16.805 3.853   1.00 71.58 103 C 1 
ATOM   8676  C CG1 . ILE C 3  103 ? 4.042   -18.238 3.379   1.00 67.64 103 C 1 
ATOM   8677  C CG2 . ILE C 3  103 ? 3.272   -16.765 5.310   1.00 65.04 103 C 1 
ATOM   8678  C CD1 . ILE C 3  103 ? 5.336   -18.797 3.943   1.00 60.39 103 C 1 
ATOM   8679  N N   . ILE C 3  104 ? 2.689   -16.377 0.473   1.00 70.88 104 C 1 
ATOM   8680  C CA  . ILE C 3  104 ? 3.220   -16.240 -0.890  1.00 68.64 104 C 1 
ATOM   8681  C C   . ILE C 3  104 ? 3.331   -14.771 -1.303  1.00 68.65 104 C 1 
ATOM   8682  O O   . ILE C 3  104 ? 4.368   -14.367 -1.820  1.00 66.02 104 C 1 
ATOM   8683  C CB  . ILE C 3  104 ? 2.387   -17.063 -1.903  1.00 65.83 104 C 1 
ATOM   8684  C CG1 . ILE C 3  104 ? 2.723   -18.564 -1.753  1.00 61.10 104 C 1 
ATOM   8685  C CG2 . ILE C 3  104 ? 2.656   -16.619 -3.352  1.00 60.14 104 C 1 
ATOM   8686  C CD1 . ILE C 3  104 ? 1.772   -19.495 -2.503  1.00 55.04 104 C 1 
ATOM   8687  N N   . LEU C 3  105 ? 2.299   -13.966 -1.073  1.00 70.30 105 C 1 
ATOM   8688  C CA  . LEU C 3  105 ? 2.306   -12.565 -1.496  1.00 69.76 105 C 1 
ATOM   8689  C C   . LEU C 3  105 ? 3.438   -11.763 -0.830  1.00 70.75 105 C 1 
ATOM   8690  O O   . LEU C 3  105 ? 4.261   -11.204 -1.558  1.00 68.57 105 C 1 
ATOM   8691  C CB  . LEU C 3  105 ? 0.910   -11.939 -1.319  1.00 67.41 105 C 1 
ATOM   8692  C CG  . LEU C 3  105 ? 0.818   -10.479 -1.816  1.00 62.44 105 C 1 
ATOM   8693  C CD1 . LEU C 3  105 ? 1.088   -10.364 -3.316  1.00 58.32 105 C 1 
ATOM   8694  C CD2 . LEU C 3  105 ? -0.576  -9.928  -1.540  1.00 58.46 105 C 1 
ATOM   8695  N N   . PRO C 3  106 ? 3.567   -11.722 0.508   1.00 72.28 106 C 1 
ATOM   8696  C CA  . PRO C 3  106 ? 4.706   -11.054 1.134   1.00 71.28 106 C 1 
ATOM   8697  C C   . PRO C 3  106 ? 6.051   -11.687 0.767   1.00 71.29 106 C 1 
ATOM   8698  O O   . PRO C 3  106 ? 7.028   -10.963 0.598   1.00 69.66 106 C 1 
ATOM   8699  C CB  . PRO C 3  106 ? 4.439   -11.100 2.643   1.00 70.05 106 C 1 
ATOM   8700  C CG  . PRO C 3  106 ? 3.468   -12.256 2.826   1.00 69.18 106 C 1 
ATOM   8701  C CD  . PRO C 3  106 ? 2.660   -12.231 1.541   1.00 71.13 106 C 1 
ATOM   8702  N N   . LEU C 3  107 ? 6.111   -13.001 0.572   1.00 72.93 107 C 1 
ATOM   8703  C CA  . LEU C 3  107 ? 7.332   -13.672 0.124   1.00 70.93 107 C 1 
ATOM   8704  C C   . LEU C 3  107 ? 7.760   -13.163 -1.255  1.00 71.47 107 C 1 
ATOM   8705  O O   . LEU C 3  107 ? 8.907   -12.768 -1.433  1.00 68.98 107 C 1 
ATOM   8706  C CB  . LEU C 3  107 ? 7.115   -15.198 0.104   1.00 68.29 107 C 1 
ATOM   8707  C CG  . LEU C 3  107 ? 8.365   -16.007 -0.306  1.00 63.39 107 C 1 
ATOM   8708  C CD1 . LEU C 3  107 ? 9.397   -16.045 0.813   1.00 59.62 107 C 1 
ATOM   8709  C CD2 . LEU C 3  107 ? 7.985   -17.441 -0.645  1.00 59.11 107 C 1 
ATOM   8710  N N   . VAL C 3  108 ? 6.850   -13.152 -2.217  1.00 68.48 108 C 1 
ATOM   8711  C CA  . VAL C 3  108 ? 7.155   -12.735 -3.589  1.00 66.93 108 C 1 
ATOM   8712  C C   . VAL C 3  108 ? 7.506   -11.251 -3.652  1.00 67.85 108 C 1 
ATOM   8713  O O   . VAL C 3  108 ? 8.541   -10.888 -4.206  1.00 65.57 108 C 1 
ATOM   8714  C CB  . VAL C 3  108 ? 5.991   -13.081 -4.537  1.00 63.67 108 C 1 
ATOM   8715  C CG1 . VAL C 3  108 ? 6.181   -12.455 -5.918  1.00 58.83 108 C 1 
ATOM   8716  C CG2 . VAL C 3  108 ? 5.889   -14.599 -4.734  1.00 58.48 108 C 1 
ATOM   8717  N N   . VAL C 3  109 ? 6.687   -10.396 -3.072  1.00 71.15 109 C 1 
ATOM   8718  C CA  . VAL C 3  109 ? 6.873   -8.941  -3.155  1.00 71.10 109 C 1 
ATOM   8719  C C   . VAL C 3  109 ? 8.144   -8.493  -2.435  1.00 72.69 109 C 1 
ATOM   8720  O O   . VAL C 3  109 ? 8.927   -7.726  -2.987  1.00 71.37 109 C 1 
ATOM   8721  C CB  . VAL C 3  109 ? 5.632   -8.196  -2.619  1.00 69.55 109 C 1 
ATOM   8722  C CG1 . VAL C 3  109 ? 5.847   -6.678  -2.573  1.00 64.72 109 C 1 
ATOM   8723  C CG2 . VAL C 3  109 ? 4.418   -8.448  -3.519  1.00 64.47 109 C 1 
ATOM   8724  N N   . CYS C 3  110 ? 8.369   -8.972  -1.222  1.00 73.84 110 C 1 
ATOM   8725  C CA  . CYS C 3  110 ? 9.458   -8.485  -0.383  1.00 72.52 110 C 1 
ATOM   8726  C C   . CYS C 3  110 ? 10.706  -9.370  -0.459  1.00 72.93 110 C 1 
ATOM   8727  O O   . CYS C 3  110 ? 11.801  -8.878  -0.703  1.00 70.97 110 C 1 
ATOM   8728  C CB  . CYS C 3  110 ? 8.946   -8.328  1.051   1.00 71.44 110 C 1 
ATOM   8729  S SG  . CYS C 3  110 ? 7.526   -7.195  1.103   1.00 65.84 110 C 1 
ATOM   8730  N N   . SER C 3  111 ? 10.540  -10.678 -0.280  1.00 71.72 111 C 1 
ATOM   8731  C CA  . SER C 3  111 ? 11.669  -11.597 -0.172  1.00 68.85 111 C 1 
ATOM   8732  C C   . SER C 3  111 ? 12.428  -11.758 -1.480  1.00 70.01 111 C 1 
ATOM   8733  O O   . SER C 3  111 ? 13.654  -11.747 -1.480  1.00 67.01 111 C 1 
ATOM   8734  C CB  . SER C 3  111 ? 11.213  -12.973 0.313   1.00 64.60 111 C 1 
ATOM   8735  O OG  . SER C 3  111 ? 10.494  -12.863 1.521   1.00 57.73 111 C 1 
ATOM   8736  N N   . LEU C 3  112 ? 11.711  -11.906 -2.599  1.00 69.96 112 C 1 
ATOM   8737  C CA  . LEU C 3  112 ? 12.354  -12.127 -3.891  1.00 69.97 112 C 1 
ATOM   8738  C C   . LEU C 3  112 ? 12.988  -10.852 -4.448  1.00 72.08 112 C 1 
ATOM   8739  O O   . LEU C 3  112 ? 14.077  -10.933 -5.008  1.00 72.08 112 C 1 
ATOM   8740  C CB  . LEU C 3  112 ? 11.370  -12.759 -4.882  1.00 67.49 112 C 1 
ATOM   8741  C CG  . LEU C 3  112 ? 10.930  -14.188 -4.521  1.00 64.64 112 C 1 
ATOM   8742  C CD1 . LEU C 3  112 ? 9.956   -14.690 -5.579  1.00 60.83 112 C 1 
ATOM   8743  C CD2 . LEU C 3  112 ? 12.093  -15.173 -4.459  1.00 61.38 112 C 1 
ATOM   8744  N N   . ILE C 3  113 ? 12.372  -9.689  -4.253  1.00 74.08 113 C 1 
ATOM   8745  C CA  . ILE C 3  113 ? 12.987  -8.409  -4.638  1.00 74.82 113 C 1 
ATOM   8746  C C   . ILE C 3  113 ? 14.299  -8.205  -3.870  1.00 74.43 113 C 1 
ATOM   8747  O O   . ILE C 3  113 ? 15.350  -8.048  -4.487  1.00 73.28 113 C 1 
ATOM   8748  C CB  . ILE C 3  113 ? 12.002  -7.227  -4.451  1.00 76.00 113 C 1 
ATOM   8749  C CG1 . ILE C 3  113 ? 10.822  -7.344  -5.437  1.00 74.94 113 C 1 
ATOM   8750  C CG2 . ILE C 3  113 ? 12.729  -5.883  -4.672  1.00 74.73 113 C 1 
ATOM   8751  C CD1 . ILE C 3  113 ? 9.712   -6.308  -5.233  1.00 71.24 113 C 1 
ATOM   8752  N N   . GLY C 3  114 ? 14.246  -8.274  -2.546  1.00 73.59 114 C 1 
ATOM   8753  C CA  . GLY C 3  114 ? 15.432  -8.096  -1.708  1.00 71.36 114 C 1 
ATOM   8754  C C   . GLY C 3  114 ? 16.511  -9.157  -1.939  1.00 71.80 114 C 1 
ATOM   8755  O O   . GLY C 3  114 ? 17.694  -8.840  -2.031  1.00 68.43 114 C 1 
ATOM   8756  N N   . GLY C 3  115 ? 16.104  -10.419 -2.098  1.00 69.39 115 C 1 
ATOM   8757  C CA  . GLY C 3  115 ? 17.029  -11.513 -2.382  1.00 66.66 115 C 1 
ATOM   8758  C C   . GLY C 3  115 ? 17.700  -11.402 -3.755  1.00 68.32 115 C 1 
ATOM   8759  O O   . GLY C 3  115 ? 18.919  -11.526 -3.855  1.00 65.34 115 C 1 
ATOM   8760  N N   . ALA C 3  116 ? 16.919  -11.120 -4.801  1.00 71.79 116 C 1 
ATOM   8761  C CA  . ALA C 3  116 ? 17.455  -10.966 -6.152  1.00 71.06 116 C 1 
ATOM   8762  C C   . ALA C 3  116 ? 18.358  -9.727  -6.291  1.00 71.50 116 C 1 
ATOM   8763  O O   . ALA C 3  116 ? 19.300  -9.742  -7.080  1.00 69.13 116 C 1 
ATOM   8764  C CB  . ALA C 3  116 ? 16.292  -10.928 -7.148  1.00 69.95 116 C 1 
ATOM   8765  N N   . ALA C 3  117 ? 18.138  -8.693  -5.478  1.00 73.67 117 C 1 
ATOM   8766  C CA  . ALA C 3  117 ? 19.022  -7.533  -5.424  1.00 73.05 117 C 1 
ATOM   8767  C C   . ALA C 3  117 ? 20.434  -7.853  -4.892  1.00 72.64 117 C 1 
ATOM   8768  O O   . ALA C 3  117 ? 21.368  -7.085  -5.118  1.00 69.76 117 C 1 
ATOM   8769  C CB  . ALA C 3  117 ? 18.343  -6.453  -4.585  1.00 73.43 117 C 1 
ATOM   8770  N N   . SER C 3  118 ? 20.618  -8.999  -4.223  1.00 71.73 118 C 1 
ATOM   8771  C CA  . SER C 3  118 ? 21.940  -9.456  -3.782  1.00 68.94 118 C 1 
ATOM   8772  C C   . SER C 3  118 ? 22.738  -10.205 -4.856  1.00 69.07 118 C 1 
ATOM   8773  O O   . SER C 3  118 ? 23.935  -10.424 -4.679  1.00 64.84 118 C 1 
ATOM   8774  C CB  . SER C 3  118 ? 21.806  -10.305 -2.513  1.00 65.41 118 C 1 
ATOM   8775  O OG  . SER C 3  118 ? 21.270  -11.580 -2.789  1.00 58.72 118 C 1 
ATOM   8776  N N   . LEU C 3  119 ? 22.103  -10.574 -5.973  1.00 64.14 119 C 1 
ATOM   8777  C CA  . LEU C 3  119 ? 22.753  -11.265 -7.087  1.00 62.94 119 C 1 
ATOM   8778  C C   . LEU C 3  119 ? 23.830  -10.394 -7.736  1.00 64.26 119 C 1 
ATOM   8779  O O   . LEU C 3  119 ? 23.608  -9.218  -8.036  1.00 60.66 119 C 1 
ATOM   8780  C CB  . LEU C 3  119 ? 21.704  -11.677 -8.135  1.00 58.88 119 C 1 
ATOM   8781  C CG  . LEU C 3  119 ? 20.876  -12.910 -7.742  1.00 55.10 119 C 1 
ATOM   8782  C CD1 . LEU C 3  119 ? 19.579  -12.979 -8.533  1.00 52.00 119 C 1 
ATOM   8783  C CD2 . LEU C 3  119 ? 21.662  -14.192 -8.017  1.00 50.83 119 C 1 
ATOM   8784  N N   . ASP C 3  120 ? 24.983  -11.012 -8.036  1.00 66.31 120 C 1 
ATOM   8785  C CA  . ASP C 3  120 ? 26.003  -10.395 -8.876  1.00 65.23 120 C 1 
ATOM   8786  C C   . ASP C 3  120 ? 25.544  -10.405 -10.351 1.00 67.43 120 C 1 
ATOM   8787  O O   . ASP C 3  120 ? 25.439  -11.480 -10.955 1.00 64.28 120 C 1 
ATOM   8788  C CB  . ASP C 3  120 ? 27.351  -11.108 -8.690  1.00 60.74 120 C 1 
ATOM   8789  C CG  . ASP C 3  120 ? 28.430  -10.587 -9.645  1.00 55.73 120 C 1 
ATOM   8790  O OD1 . ASP C 3  120 ? 28.237  -9.502  -10.250 1.00 50.25 120 C 1 
ATOM   8791  O OD2 . ASP C 3  120 ? 29.423  -11.315 -9.843  1.00 49.77 120 C 1 
ATOM   8792  N N   . PRO C 3  121 ? 25.319  -9.235  -10.972 1.00 64.43 121 C 1 
ATOM   8793  C CA  . PRO C 3  121 ? 24.882  -9.157  -12.367 1.00 63.59 121 C 1 
ATOM   8794  C C   . PRO C 3  121 ? 25.887  -9.747  -13.361 1.00 65.18 121 C 1 
ATOM   8795  O O   . PRO C 3  121 ? 25.500  -10.240 -14.417 1.00 62.91 121 C 1 
ATOM   8796  C CB  . PRO C 3  121 ? 24.653  -7.665  -12.645 1.00 60.93 121 C 1 
ATOM   8797  C CG  . PRO C 3  121 ? 24.487  -7.045  -11.265 1.00 59.41 121 C 1 
ATOM   8798  C CD  . PRO C 3  121 ? 25.388  -7.898  -10.393 1.00 61.36 121 C 1 
ATOM   8799  N N   . GLY C 3  122 ? 27.187  -9.707  -13.039 1.00 65.08 122 C 1 
ATOM   8800  C CA  . GLY C 3  122 ? 28.245  -10.252 -13.890 1.00 64.53 122 C 1 
ATOM   8801  C C   . GLY C 3  122 ? 28.222  -11.779 -13.985 1.00 67.18 122 C 1 
ATOM   8802  O O   . GLY C 3  122 ? 28.515  -12.349 -15.039 1.00 63.91 122 C 1 
ATOM   8803  N N   . ALA C 3  123 ? 27.830  -12.445 -12.908 1.00 66.41 123 C 1 
ATOM   8804  C CA  . ALA C 3  123 ? 27.712  -13.900 -12.856 1.00 66.83 123 C 1 
ATOM   8805  C C   . ALA C 3  123 ? 26.334  -14.413 -13.299 1.00 69.17 123 C 1 
ATOM   8806  O O   . ALA C 3  123 ? 26.234  -15.531 -13.811 1.00 67.41 123 C 1 
ATOM   8807  C CB  . ALA C 3  123 ? 28.058  -14.356 -11.440 1.00 63.75 123 C 1 
ATOM   8808  N N   . LEU C 3  124 ? 25.281  -13.605 -13.157 1.00 69.17 124 C 1 
ATOM   8809  C CA  . LEU C 3  124 ? 23.883  -13.996 -13.342 1.00 68.97 124 C 1 
ATOM   8810  C C   . LEU C 3  124 ? 23.599  -14.672 -14.691 1.00 71.09 124 C 1 
ATOM   8811  O O   . LEU C 3  124 ? 22.991  -15.738 -14.740 1.00 69.58 124 C 1 
ATOM   8812  C CB  . LEU C 3  124 ? 23.005  -12.743 -13.163 1.00 66.30 124 C 1 
ATOM   8813  C CG  . LEU C 3  124 ? 21.500  -13.060 -13.096 1.00 60.61 124 C 1 
ATOM   8814  C CD1 . LEU C 3  124 ? 21.150  -13.805 -11.817 1.00 57.51 124 C 1 
ATOM   8815  C CD2 . LEU C 3  124 ? 20.700  -11.760 -13.126 1.00 56.60 124 C 1 
ATOM   8816  N N   . GLY C 3  125 ? 24.080  -14.095 -15.791 1.00 72.02 125 C 1 
ATOM   8817  C CA  . GLY C 3  125 ? 23.869  -14.658 -17.131 1.00 72.47 125 C 1 
ATOM   8818  C C   . GLY C 3  125 ? 24.502  -16.040 -17.313 1.00 75.93 125 C 1 
ATOM   8819  O O   . GLY C 3  125 ? 23.901  -16.928 -17.917 1.00 74.89 125 C 1 
ATOM   8820  N N   . ARG C 3  126 ? 25.686  -16.240 -16.751 1.00 76.57 126 C 1 
ATOM   8821  C CA  . ARG C 3  126 ? 26.365  -17.550 -16.777 1.00 78.05 126 C 1 
ATOM   8822  C C   . ARG C 3  126 ? 25.626  -18.579 -15.924 1.00 80.00 126 C 1 
ATOM   8823  O O   . ARG C 3  126 ? 25.407  -19.688 -16.389 1.00 79.50 126 C 1 
ATOM   8824  C CB  . ARG C 3  126 ? 27.826  -17.413 -16.327 1.00 76.43 126 C 1 
ATOM   8825  C CG  . ARG C 3  126 ? 28.698  -16.759 -17.413 1.00 70.07 126 C 1 
ATOM   8826  C CD  . ARG C 3  126 ? 30.164  -16.662 -16.967 1.00 67.62 126 C 1 
ATOM   8827  N NE  . ARG C 3  126 ? 30.350  -15.566 -15.995 1.00 60.79 126 C 1 
ATOM   8828  C CZ  . ARG C 3  126 ? 31.465  -15.296 -15.322 1.00 52.89 126 C 1 
ATOM   8829  N NH1 . ARG C 3  126 ? 32.550  -16.014 -15.459 1.00 48.19 126 C 1 
ATOM   8830  N NH2 . ARG C 3  126 ? 31.510  -14.286 -14.495 1.00 46.02 126 C 1 
ATOM   8831  N N   . LEU C 3  127 ? 25.209  -18.196 -14.720 1.00 79.00 127 C 1 
ATOM   8832  C CA  . LEU C 3  127 ? 24.430  -19.064 -13.837 1.00 79.42 127 C 1 
ATOM   8833  C C   . LEU C 3  127 ? 23.125  -19.518 -14.500 1.00 80.70 127 C 1 
ATOM   8834  O O   . LEU C 3  127 ? 22.846  -20.712 -14.530 1.00 79.67 127 C 1 
ATOM   8835  C CB  . LEU C 3  127 ? 24.145  -18.325 -12.518 1.00 78.34 127 C 1 
ATOM   8836  C CG  . LEU C 3  127 ? 25.357  -18.217 -11.574 1.00 73.85 127 C 1 
ATOM   8837  C CD1 . LEU C 3  127 ? 25.027  -17.277 -10.417 1.00 68.66 127 C 1 
ATOM   8838  C CD2 . LEU C 3  127 ? 25.731  -19.581 -10.996 1.00 69.28 127 C 1 
ATOM   8839  N N   . GLY C 3  128 ? 22.382  -18.597 -15.100 1.00 78.90 128 C 1 
ATOM   8840  C CA  . GLY C 3  128 ? 21.157  -18.920 -15.830 1.00 78.67 128 C 1 
ATOM   8841  C C   . GLY C 3  128 ? 21.394  -19.869 -17.010 1.00 81.16 128 C 1 
ATOM   8842  O O   . GLY C 3  128 ? 20.667  -20.842 -17.176 1.00 80.52 128 C 1 
ATOM   8843  N N   . ALA C 3  129 ? 22.449  -19.645 -17.791 1.00 82.43 129 C 1 
ATOM   8844  C CA  . ALA C 3  129 ? 22.790  -20.514 -18.917 1.00 83.98 129 C 1 
ATOM   8845  C C   . ALA C 3  129 ? 23.165  -21.941 -18.468 1.00 85.68 129 C 1 
ATOM   8846  O O   . ALA C 3  129 ? 22.706  -22.915 -19.064 1.00 85.27 129 C 1 
ATOM   8847  C CB  . ALA C 3  129 ? 23.920  -19.858 -19.721 1.00 82.40 129 C 1 
ATOM   8848  N N   . TRP C 3  130 ? 23.960  -22.064 -17.405 1.00 85.72 130 C 1 
ATOM   8849  C CA  . TRP C 3  130 ? 24.321  -23.370 -16.849 1.00 86.24 130 C 1 
ATOM   8850  C C   . TRP C 3  130 ? 23.121  -24.091 -16.223 1.00 87.05 130 C 1 
ATOM   8851  O O   . TRP C 3  130 ? 22.997  -25.302 -16.389 1.00 85.85 130 C 1 
ATOM   8852  C CB  . TRP C 3  130 ? 25.454  -23.214 -15.830 1.00 85.32 130 C 1 
ATOM   8853  C CG  . TRP C 3  130 ? 26.814  -23.005 -16.438 1.00 82.46 130 C 1 
ATOM   8854  C CD1 . TRP C 3  130 ? 27.572  -21.897 -16.325 1.00 74.07 130 C 1 
ATOM   8855  C CD2 . TRP C 3  130 ? 27.584  -23.946 -17.257 1.00 77.06 130 C 1 
ATOM   8856  N NE1 . TRP C 3  130 ? 28.767  -22.075 -17.014 1.00 70.90 130 C 1 
ATOM   8857  C CE2 . TRP C 3  130 ? 28.811  -23.318 -17.598 1.00 73.75 130 C 1 
ATOM   8858  C CE3 . TRP C 3  130 ? 27.361  -25.253 -17.728 1.00 68.23 130 C 1 
ATOM   8859  C CZ2 . TRP C 3  130 ? 29.790  -23.964 -18.388 1.00 70.55 130 C 1 
ATOM   8860  C CZ3 . TRP C 3  130 ? 28.332  -25.895 -18.517 1.00 66.20 130 C 1 
ATOM   8861  C CH2 . TRP C 3  130 ? 29.533  -25.254 -18.841 1.00 66.83 130 C 1 
ATOM   8862  N N   . ALA C 3  131 ? 22.221  -23.364 -15.577 1.00 86.12 131 C 1 
ATOM   8863  C CA  . ALA C 3  131 ? 20.989  -23.926 -15.032 1.00 86.26 131 C 1 
ATOM   8864  C C   . ALA C 3  131 ? 20.084  -24.487 -16.135 1.00 87.29 131 C 1 
ATOM   8865  O O   . ALA C 3  131 ? 19.672  -25.642 -16.069 1.00 86.31 131 C 1 
ATOM   8866  C CB  . ALA C 3  131 ? 20.265  -22.849 -14.220 1.00 85.05 131 C 1 
ATOM   8867  N N   . LEU C 3  132 ? 19.843  -23.714 -17.193 1.00 85.06 132 C 1 
ATOM   8868  C CA  . LEU C 3  132 ? 19.041  -24.160 -18.339 1.00 84.16 132 C 1 
ATOM   8869  C C   . LEU C 3  132 ? 19.664  -25.374 -19.040 1.00 85.96 132 C 1 
ATOM   8870  O O   . LEU C 3  132 ? 18.947  -26.296 -19.420 1.00 85.27 132 C 1 
ATOM   8871  C CB  . LEU C 3  132 ? 18.867  -22.997 -19.330 1.00 80.82 132 C 1 
ATOM   8872  C CG  . LEU C 3  132 ? 17.951  -21.858 -18.835 1.00 74.45 132 C 1 
ATOM   8873  C CD1 . LEU C 3  132 ? 17.993  -20.707 -19.845 1.00 67.93 132 C 1 
ATOM   8874  C CD2 . LEU C 3  132 ? 16.501  -22.307 -18.679 1.00 67.45 132 C 1 
ATOM   8875  N N   . LEU C 3  133 ? 20.992  -25.408 -19.182 1.00 88.18 133 C 1 
ATOM   8876  C CA  . LEU C 3  133 ? 21.691  -26.561 -19.752 1.00 89.06 133 C 1 
ATOM   8877  C C   . LEU C 3  133 ? 21.523  -27.805 -18.872 1.00 89.76 133 C 1 
ATOM   8878  O O   . LEU C 3  133 ? 21.248  -28.885 -19.391 1.00 89.36 133 C 1 
ATOM   8879  C CB  . LEU C 3  133 ? 23.174  -26.205 -19.950 1.00 88.83 133 C 1 
ATOM   8880  C CG  . LEU C 3  133 ? 23.991  -27.330 -20.628 1.00 84.35 133 C 1 
ATOM   8881  C CD1 . LEU C 3  133 ? 23.566  -27.555 -22.077 1.00 78.20 133 C 1 
ATOM   8882  C CD2 . LEU C 3  133 ? 25.476  -26.966 -20.621 1.00 77.59 133 C 1 
ATOM   8883  N N   . PHE C 3  134 ? 21.666  -27.654 -17.557 1.00 90.23 134 C 1 
ATOM   8884  C CA  . PHE C 3  134 ? 21.450  -28.738 -16.602 1.00 90.45 134 C 1 
ATOM   8885  C C   . PHE C 3  134 ? 20.023  -29.285 -16.708 1.00 90.84 134 C 1 
ATOM   8886  O O   . PHE C 3  134 ? 19.852  -30.483 -16.919 1.00 90.11 134 C 1 
ATOM   8887  C CB  . PHE C 3  134 ? 21.777  -28.244 -15.184 1.00 89.96 134 C 1 
ATOM   8888  C CG  . PHE C 3  134 ? 21.405  -29.231 -14.097 1.00 89.97 134 C 1 
ATOM   8889  C CD1 . PHE C 3  134 ? 20.199  -29.080 -13.389 1.00 85.20 134 C 1 
ATOM   8890  C CD2 . PHE C 3  134 ? 22.241  -30.325 -13.813 1.00 85.28 134 C 1 
ATOM   8891  C CE1 . PHE C 3  134 ? 19.836  -30.011 -12.404 1.00 83.98 134 C 1 
ATOM   8892  C CE2 . PHE C 3  134 ? 21.881  -31.259 -12.828 1.00 83.84 134 C 1 
ATOM   8893  C CZ  . PHE C 3  134 ? 20.676  -31.101 -12.124 1.00 85.73 134 C 1 
ATOM   8894  N N   . PHE C 3  135 ? 19.020  -28.423 -16.673 1.00 89.28 135 C 1 
ATOM   8895  C CA  . PHE C 3  135 ? 17.613  -28.815 -16.772 1.00 89.13 135 C 1 
ATOM   8896  C C   . PHE C 3  135 ? 17.287  -29.511 -18.099 1.00 89.57 135 C 1 
ATOM   8897  O O   . PHE C 3  135 ? 16.614  -30.540 -18.107 1.00 88.53 135 C 1 
ATOM   8898  C CB  . PHE C 3  135 ? 16.726  -27.579 -16.570 1.00 87.92 135 C 1 
ATOM   8899  C CG  . PHE C 3  135 ? 16.826  -26.888 -15.218 1.00 87.62 135 C 1 
ATOM   8900  C CD1 . PHE C 3  135 ? 17.137  -27.602 -14.047 1.00 82.41 135 C 1 
ATOM   8901  C CD2 . PHE C 3  135 ? 16.565  -25.509 -15.126 1.00 82.30 135 C 1 
ATOM   8902  C CE1 . PHE C 3  135 ? 17.197  -26.950 -12.806 1.00 80.68 135 C 1 
ATOM   8903  C CE2 . PHE C 3  135 ? 16.618  -24.851 -13.887 1.00 80.14 135 C 1 
ATOM   8904  C CZ  . PHE C 3  135 ? 16.938  -25.572 -12.728 1.00 82.00 135 C 1 
ATOM   8905  N N   . LEU C 3  136 ? 17.821  -29.033 -19.215 1.00 88.21 136 C 1 
ATOM   8906  C CA  . LEU C 3  136 ? 17.627  -29.677 -20.512 1.00 87.64 136 C 1 
ATOM   8907  C C   . LEU C 3  136 ? 18.213  -31.098 -20.534 1.00 88.53 136 C 1 
ATOM   8908  O O   . LEU C 3  136 ? 17.567  -32.027 -21.015 1.00 88.04 136 C 1 
ATOM   8909  C CB  . LEU C 3  136 ? 18.253  -28.790 -21.602 1.00 86.06 136 C 1 
ATOM   8910  C CG  . LEU C 3  136 ? 18.048  -29.327 -23.036 1.00 79.63 136 C 1 
ATOM   8911  C CD1 . LEU C 3  136 ? 16.584  -29.296 -23.458 1.00 73.18 136 C 1 
ATOM   8912  C CD2 . LEU C 3  136 ? 18.853  -28.479 -24.022 1.00 72.44 136 C 1 
ATOM   8913  N N   . VAL C 3  137 ? 19.423  -31.271 -20.008 1.00 89.79 137 C 1 
ATOM   8914  C CA  . VAL C 3  137 ? 20.092  -32.580 -19.970 1.00 90.14 137 C 1 
ATOM   8915  C C   . VAL C 3  137 ? 19.354  -33.554 -19.053 1.00 90.62 137 C 1 
ATOM   8916  O O   . VAL C 3  137 ? 19.132  -34.697 -19.445 1.00 90.04 137 C 1 
ATOM   8917  C CB  . VAL C 3  137 ? 21.575  -32.433 -19.569 1.00 89.64 137 C 1 
ATOM   8918  C CG1 . VAL C 3  137 ? 22.257  -33.781 -19.316 1.00 83.91 137 C 1 
ATOM   8919  C CG2 . VAL C 3  137 ? 22.370  -31.735 -20.683 1.00 84.21 137 C 1 
ATOM   8920  N N   . THR C 3  138 ? 18.950  -33.120 -17.863 1.00 91.65 138 C 1 
ATOM   8921  C CA  . THR C 3  138 ? 18.229  -33.993 -16.927 1.00 91.52 138 C 1 
ATOM   8922  C C   . THR C 3  138 ? 16.854  -34.386 -17.458 1.00 91.46 138 C 1 
ATOM   8923  O O   . THR C 3  138 ? 16.499  -35.560 -17.390 1.00 90.16 138 C 1 
ATOM   8924  C CB  . THR C 3  138 ? 18.101  -33.378 -15.527 1.00 90.78 138 C 1 
ATOM   8925  O OG1 . THR C 3  138 ? 17.465  -32.126 -15.559 1.00 82.57 138 C 1 
ATOM   8926  C CG2 . THR C 3  138 ? 19.476  -33.177 -14.875 1.00 80.78 138 C 1 
ATOM   8927  N N   . THR C 3  139 ? 16.124  -33.468 -18.091 1.00 90.57 139 C 1 
ATOM   8928  C CA  . THR C 3  139 ? 14.813  -33.759 -18.697 1.00 89.87 139 C 1 
ATOM   8929  C C   . THR C 3  139 ? 14.927  -34.738 -19.872 1.00 90.15 139 C 1 
ATOM   8930  O O   . THR C 3  139 ? 14.122  -35.661 -20.003 1.00 89.22 139 C 1 
ATOM   8931  C CB  . THR C 3  139 ? 14.120  -32.468 -19.155 1.00 88.46 139 C 1 
ATOM   8932  O OG1 . THR C 3  139 ? 14.041  -31.542 -18.104 1.00 79.10 139 C 1 
ATOM   8933  C CG2 . THR C 3  139 ? 12.686  -32.705 -19.609 1.00 76.25 139 C 1 
ATOM   8934  N N   . LEU C 3  140 ? 15.952  -34.606 -20.718 1.00 91.04 140 C 1 
ATOM   8935  C CA  . LEU C 3  140 ? 16.234  -35.570 -21.789 1.00 90.54 140 C 1 
ATOM   8936  C C   . LEU C 3  140 ? 16.555  -36.964 -21.237 1.00 91.39 140 C 1 
ATOM   8937  O O   . LEU C 3  140 ? 16.060  -37.964 -21.758 1.00 90.76 140 C 1 
ATOM   8938  C CB  . LEU C 3  140 ? 17.394  -35.056 -22.662 1.00 89.30 140 C 1 
ATOM   8939  C CG  . LEU C 3  140 ? 16.960  -34.050 -23.745 1.00 81.20 140 C 1 
ATOM   8940  C CD1 . LEU C 3  140 ? 18.183  -33.333 -24.310 1.00 74.30 140 C 1 
ATOM   8941  C CD2 . LEU C 3  140 ? 16.262  -34.761 -24.908 1.00 74.07 140 C 1 
ATOM   8942  N N   . LEU C 3  141 ? 17.350  -37.046 -20.175 1.00 92.17 141 C 1 
ATOM   8943  C CA  . LEU C 3  141 ? 17.672  -38.314 -19.517 1.00 92.63 141 C 1 
ATOM   8944  C C   . LEU C 3  141 ? 16.432  -38.957 -18.882 1.00 92.95 141 C 1 
ATOM   8945  O O   . LEU C 3  141 ? 16.230  -40.161 -19.033 1.00 92.28 141 C 1 
ATOM   8946  C CB  . LEU C 3  141 ? 18.772  -38.090 -18.463 1.00 92.43 141 C 1 
ATOM   8947  C CG  . LEU C 3  141 ? 20.177  -37.831 -19.043 1.00 89.09 141 C 1 
ATOM   8948  C CD1 . LEU C 3  141 ? 21.118  -37.413 -17.915 1.00 82.91 141 C 1 
ATOM   8949  C CD2 . LEU C 3  141 ? 20.766  -39.076 -19.707 1.00 82.24 141 C 1 
ATOM   8950  N N   . ALA C 3  142 ? 15.579  -38.162 -18.241 1.00 92.40 142 C 1 
ATOM   8951  C CA  . ALA C 3  142 ? 14.319  -38.624 -17.666 1.00 92.42 142 C 1 
ATOM   8952  C C   . ALA C 3  142 ? 13.369  -39.175 -18.740 1.00 92.67 142 C 1 
ATOM   8953  O O   . ALA C 3  142 ? 12.820  -40.268 -18.590 1.00 91.35 142 C 1 
ATOM   8954  C CB  . ALA C 3  142 ? 13.683  -37.460 -16.896 1.00 91.85 142 C 1 
ATOM   8955  N N   . SER C 3  143 ? 13.242  -38.474 -19.870 1.00 91.79 143 C 1 
ATOM   8956  C CA  . SER C 3  143 ? 12.444  -38.922 -21.019 1.00 91.08 143 C 1 
ATOM   8957  C C   . SER C 3  143 ? 12.963  -40.248 -21.592 1.00 91.42 143 C 1 
ATOM   8958  O O   . SER C 3  143 ? 12.196  -41.190 -21.782 1.00 90.27 143 C 1 
ATOM   8959  C CB  . SER C 3  143 ? 12.449  -37.852 -22.117 1.00 89.96 143 C 1 
ATOM   8960  O OG  . SER C 3  143 ? 11.920  -36.637 -21.652 1.00 80.41 143 C 1 
ATOM   8961  N N   . ALA C 3  144 ? 14.273  -40.359 -21.817 1.00 92.66 144 C 1 
ATOM   8962  C CA  . ALA C 3  144 ? 14.895  -41.577 -22.331 1.00 92.71 144 C 1 
ATOM   8963  C C   . ALA C 3  144 ? 14.717  -42.768 -21.375 1.00 92.97 144 C 1 
ATOM   8964  O O   . ALA C 3  144 ? 14.414  -43.878 -21.811 1.00 91.76 144 C 1 
ATOM   8965  C CB  . ALA C 3  144 ? 16.374  -41.287 -22.603 1.00 92.14 144 C 1 
ATOM   8966  N N   . LEU C 3  145 ? 14.844  -42.534 -20.072 1.00 92.97 145 C 1 
ATOM   8967  C CA  . LEU C 3  145 ? 14.611  -43.542 -19.042 1.00 93.06 145 C 1 
ATOM   8968  C C   . LEU C 3  145 ? 13.149  -44.010 -19.036 1.00 93.07 145 C 1 
ATOM   8969  O O   . LEU C 3  145 ? 12.896  -45.210 -18.961 1.00 91.76 145 C 1 
ATOM   8970  C CB  . LEU C 3  145 ? 15.032  -42.954 -17.682 1.00 92.45 145 C 1 
ATOM   8971  C CG  . LEU C 3  145 ? 14.898  -43.936 -16.503 1.00 89.28 145 C 1 
ATOM   8972  C CD1 . LEU C 3  145 ? 15.845  -45.125 -16.637 1.00 81.63 145 C 1 
ATOM   8973  C CD2 . LEU C 3  145 ? 15.217  -43.216 -15.197 1.00 81.57 145 C 1 
ATOM   8974  N N   . GLY C 3  146 ? 12.198  -43.091 -19.171 1.00 92.19 146 C 1 
ATOM   8975  C CA  . GLY C 3  146 ? 10.772  -43.402 -19.248 1.00 91.75 146 C 1 
ATOM   8976  C C   . GLY C 3  146 ? 10.426  -44.292 -20.439 1.00 92.18 146 C 1 
ATOM   8977  O O   . GLY C 3  146 ? 9.801   -45.339 -20.270 1.00 90.59 146 C 1 
ATOM   8978  N N   . VAL C 3  147 ? 10.893  -43.939 -21.633 1.00 91.79 147 C 1 
ATOM   8979  C CA  . VAL C 3  147 ? 10.709  -44.763 -22.842 1.00 90.86 147 C 1 
ATOM   8980  C C   . VAL C 3  147 ? 11.362  -46.138 -22.668 1.00 90.86 147 C 1 
ATOM   8981  O O   . VAL C 3  147 ? 10.726  -47.158 -22.922 1.00 89.99 147 C 1 
ATOM   8982  C CB  . VAL C 3  147 ? 11.260  -44.052 -24.098 1.00 89.99 147 C 1 
ATOM   8983  C CG1 . VAL C 3  147 ? 11.194  -44.946 -25.335 1.00 83.10 147 C 1 
ATOM   8984  C CG2 . VAL C 3  147 ? 10.468  -42.783 -24.422 1.00 83.41 147 C 1 
ATOM   8985  N N   . GLY C 3  148 ? 12.602  -46.189 -22.203 1.00 92.25 148 C 1 
ATOM   8986  C CA  . GLY C 3  148 ? 13.340  -47.439 -22.012 1.00 91.80 148 C 1 
ATOM   8987  C C   . GLY C 3  148 ? 12.666  -48.395 -21.026 1.00 92.10 148 C 1 
ATOM   8988  O O   . GLY C 3  148 ? 12.510  -49.579 -21.324 1.00 90.61 148 C 1 
ATOM   8989  N N   . LEU C 3  149 ? 12.209  -47.888 -19.889 1.00 91.90 149 C 1 
ATOM   8990  C CA  . LEU C 3  149 ? 11.498  -48.687 -18.889 1.00 91.53 149 C 1 
ATOM   8991  C C   . LEU C 3  149 ? 10.151  -49.201 -19.394 1.00 91.48 149 C 1 
ATOM   8992  O O   . LEU C 3  149 ? 9.825   -50.368 -19.178 1.00 89.75 149 C 1 
ATOM   8993  C CB  . LEU C 3  149 ? 11.300  -47.861 -17.610 1.00 90.52 149 C 1 
ATOM   8994  C CG  . LEU C 3  149 ? 12.527  -47.874 -16.678 1.00 85.87 149 C 1 
ATOM   8995  C CD1 . LEU C 3  149 ? 12.363  -46.790 -15.623 1.00 79.45 149 C 1 
ATOM   8996  C CD2 . LEU C 3  149 ? 12.667  -49.213 -15.951 1.00 79.11 149 C 1 
ATOM   8997  N N   . ALA C 3  150 ? 9.373   -48.364 -20.084 1.00 89.78 150 C 1 
ATOM   8998  C CA  . ALA C 3  150 ? 8.073   -48.767 -20.603 1.00 89.03 150 C 1 
ATOM   8999  C C   . ALA C 3  150 ? 8.187   -49.822 -21.716 1.00 88.75 150 C 1 
ATOM   9000  O O   . ALA C 3  150 ? 7.378   -50.744 -21.774 1.00 86.74 150 C 1 
ATOM   9001  C CB  . ALA C 3  150 ? 7.328   -47.520 -21.066 1.00 88.26 150 C 1 
ATOM   9002  N N   . LEU C 3  151 ? 9.214   -49.742 -22.558 1.00 89.49 151 C 1 
ATOM   9003  C CA  . LEU C 3  151 ? 9.513   -50.773 -23.557 1.00 87.85 151 C 1 
ATOM   9004  C C   . LEU C 3  151 ? 9.973   -52.088 -22.908 1.00 87.77 151 C 1 
ATOM   9005  O O   . LEU C 3  151 ? 9.554   -53.158 -23.339 1.00 86.09 151 C 1 
ATOM   9006  C CB  . LEU C 3  151 ? 10.577  -50.253 -24.538 1.00 87.32 151 C 1 
ATOM   9007  C CG  . LEU C 3  151 ? 10.087  -49.148 -25.497 1.00 84.51 151 C 1 
ATOM   9008  C CD1 . LEU C 3  151 ? 11.275  -48.585 -26.267 1.00 78.31 151 C 1 
ATOM   9009  C CD2 . LEU C 3  151 ? 9.066   -49.662 -26.507 1.00 78.45 151 C 1 
ATOM   9010  N N   . ALA C 3  152 ? 10.794  -52.025 -21.862 1.00 89.06 152 C 1 
ATOM   9011  C CA  . ALA C 3  152 ? 11.315  -53.211 -21.183 1.00 88.29 152 C 1 
ATOM   9012  C C   . ALA C 3  152 ? 10.260  -53.933 -20.326 1.00 88.06 152 C 1 
ATOM   9013  O O   . ALA C 3  152 ? 10.176  -55.157 -20.346 1.00 85.61 152 C 1 
ATOM   9014  C CB  . ALA C 3  152 ? 12.523  -52.793 -20.336 1.00 87.38 152 C 1 
ATOM   9015  N N   . LEU C 3  153 ? 9.452   -53.191 -19.576 1.00 87.23 153 C 1 
ATOM   9016  C CA  . LEU C 3  153 ? 8.452   -53.752 -18.656 1.00 85.48 153 C 1 
ATOM   9017  C C   . LEU C 3  153 ? 7.110   -54.063 -19.323 1.00 84.29 153 C 1 
ATOM   9018  O O   . LEU C 3  153 ? 6.320   -54.823 -18.762 1.00 79.97 153 C 1 
ATOM   9019  C CB  . LEU C 3  153 ? 8.260   -52.802 -17.464 1.00 83.78 153 C 1 
ATOM   9020  C CG  . LEU C 3  153 ? 9.493   -52.648 -16.553 1.00 80.01 153 C 1 
ATOM   9021  C CD1 . LEU C 3  153 ? 9.222   -51.568 -15.513 1.00 73.65 153 C 1 
ATOM   9022  C CD2 . LEU C 3  153 ? 9.821   -53.940 -15.805 1.00 73.49 153 C 1 
ATOM   9023  N N   . GLN C 3  154 ? 6.838   -53.496 -20.489 1.00 83.83 154 C 1 
ATOM   9024  C CA  . GLN C 3  154 ? 5.612   -53.667 -21.280 1.00 82.91 154 C 1 
ATOM   9025  C C   . GLN C 3  154 ? 4.326   -53.612 -20.427 1.00 82.91 154 C 1 
ATOM   9026  O O   . GLN C 3  154 ? 3.539   -54.563 -20.417 1.00 77.72 154 C 1 
ATOM   9027  C CB  . GLN C 3  154 ? 5.703   -54.934 -22.135 1.00 79.47 154 C 1 
ATOM   9028  C CG  . GLN C 3  154 ? 6.840   -54.874 -23.161 1.00 75.15 154 C 1 
ATOM   9029  C CD  . GLN C 3  154 ? 6.818   -56.051 -24.138 1.00 70.44 154 C 1 
ATOM   9030  O OE1 . GLN C 3  154 ? 6.061   -56.999 -24.014 1.00 62.67 154 C 1 
ATOM   9031  N NE2 . GLN C 3  154 ? 7.655   -56.024 -25.150 1.00 60.99 154 C 1 
ATOM   9032  N N   . PRO C 3  155 ? 4.070   -52.519 -19.696 1.00 82.42 155 C 1 
ATOM   9033  C CA  . PRO C 3  155 ? 2.944   -52.439 -18.760 1.00 80.39 155 C 1 
ATOM   9034  C C   . PRO C 3  155 ? 1.573   -52.598 -19.424 1.00 79.73 155 C 1 
ATOM   9035  O O   . PRO C 3  155 ? 0.640   -53.080 -18.787 1.00 73.27 155 C 1 
ATOM   9036  C CB  . PRO C 3  155 ? 3.096   -51.079 -18.072 1.00 76.65 155 C 1 
ATOM   9037  C CG  . PRO C 3  155 ? 3.897   -50.238 -19.062 1.00 77.21 155 C 1 
ATOM   9038  C CD  . PRO C 3  155 ? 4.829   -51.262 -19.688 1.00 80.66 155 C 1 
ATOM   9039  N N   . GLY C 3  156 ? 1.435   -52.256 -20.692 1.00 77.88 156 C 1 
ATOM   9040  C CA  . GLY C 3  156 ? 0.192   -52.355 -21.468 1.00 75.53 156 C 1 
ATOM   9041  C C   . GLY C 3  156 ? -0.028  -53.681 -22.200 1.00 75.27 156 C 1 
ATOM   9042  O O   . GLY C 3  156 ? -1.066  -53.858 -22.830 1.00 69.93 156 C 1 
ATOM   9043  N N   . ALA C 3  157 ? 0.895   -54.656 -22.136 1.00 73.09 157 C 1 
ATOM   9044  C CA  . ALA C 3  157 ? 0.838   -55.869 -22.959 1.00 71.00 157 C 1 
ATOM   9045  C C   . ALA C 3  157 ? -0.343  -56.804 -22.637 1.00 69.52 157 C 1 
ATOM   9046  O O   . ALA C 3  157 ? -0.894  -57.448 -23.525 1.00 63.61 157 C 1 
ATOM   9047  C CB  . ALA C 3  157 ? 2.174   -56.606 -22.821 1.00 67.29 157 C 1 
ATOM   9048  N N   . ALA C 3  158 ? -0.754  -56.909 -21.374 1.00 64.96 158 C 1 
ATOM   9049  C CA  . ALA C 3  158 ? -1.877  -57.748 -20.942 1.00 63.34 158 C 1 
ATOM   9050  C C   . ALA C 3  158 ? -3.210  -56.968 -20.925 1.00 64.25 158 C 1 
ATOM   9051  O O   . ALA C 3  158 ? -3.869  -56.851 -19.892 1.00 58.38 158 C 1 
ATOM   9052  C CB  . ALA C 3  158 ? -1.517  -58.401 -19.606 1.00 57.76 158 C 1 
ATOM   9053  N N   . SER C 3  159 ? -3.612  -56.442 -22.060 1.00 60.10 159 C 1 
ATOM   9054  C CA  . SER C 3  159 ? -4.626  -55.386 -22.185 1.00 58.43 159 C 1 
ATOM   9055  C C   . SER C 3  159 ? -6.086  -55.782 -21.977 1.00 59.45 159 C 1 
ATOM   9056  O O   . SER C 3  159 ? -6.919  -54.910 -21.741 1.00 54.97 159 C 1 
ATOM   9057  C CB  . SER C 3  159 ? -4.485  -54.748 -23.566 1.00 53.40 159 C 1 
ATOM   9058  O OG  . SER C 3  159 ? -4.648  -55.722 -24.577 1.00 49.71 159 C 1 
ATOM   9059  N N   . ALA C 3  160 ? -6.439  -57.068 -22.056 1.00 56.14 160 C 1 
ATOM   9060  C CA  . ALA C 3  160 ? -7.838  -57.504 -22.105 1.00 55.40 160 C 1 
ATOM   9061  C C   . ALA C 3  160 ? -8.686  -57.012 -20.918 1.00 56.99 160 C 1 
ATOM   9062  O O   . ALA C 3  160 ? -9.785  -56.492 -21.104 1.00 53.18 160 C 1 
ATOM   9063  C CB  . ALA C 3  160 ? -7.867  -59.031 -22.209 1.00 50.34 160 C 1 
ATOM   9064  N N   . ALA C 3  161 ? -8.184  -57.150 -19.701 1.00 57.36 161 C 1 
ATOM   9065  C CA  . ALA C 3  161 ? -8.908  -56.706 -18.510 1.00 56.55 161 C 1 
ATOM   9066  C C   . ALA C 3  161 ? -8.966  -55.174 -18.384 1.00 57.70 161 C 1 
ATOM   9067  O O   . ALA C 3  161 ? -9.915  -54.632 -17.823 1.00 54.91 161 C 1 
ATOM   9068  C CB  . ALA C 3  161 ? -8.256  -57.340 -17.282 1.00 52.57 161 C 1 
ATOM   9069  N N   . ILE C 3  162 ? -7.977  -54.477 -18.912 1.00 58.67 162 C 1 
ATOM   9070  C CA  . ILE C 3  162 ? -7.892  -53.014 -18.873 1.00 57.58 162 C 1 
ATOM   9071  C C   . ILE C 3  162 ? -8.868  -52.409 -19.887 1.00 58.29 162 C 1 
ATOM   9072  O O   . ILE C 3  162 ? -9.698  -51.584 -19.516 1.00 54.64 162 C 1 
ATOM   9073  C CB  . ILE C 3  162 ? -6.437  -52.535 -19.077 1.00 54.61 162 C 1 
ATOM   9074  C CG1 . ILE C 3  162 ? -5.494  -53.164 -18.026 1.00 51.90 162 C 1 
ATOM   9075  C CG2 . ILE C 3  162 ? -6.389  -51.000 -18.992 1.00 51.10 162 C 1 
ATOM   9076  C CD1 . ILE C 3  162 ? -4.007  -52.846 -18.239 1.00 49.07 162 C 1 
ATOM   9077  N N   . ASN C 3  163 ? -8.858  -52.885 -21.129 1.00 58.37 163 C 1 
ATOM   9078  C CA  . ASN C 3  163 ? -9.758  -52.403 -22.184 1.00 56.54 163 C 1 
ATOM   9079  C C   . ASN C 3  163 ? -11.241 -52.568 -21.828 1.00 56.38 163 C 1 
ATOM   9080  O O   . ASN C 3  163 ? -12.050 -51.698 -22.139 1.00 52.80 163 C 1 
ATOM   9081  C CB  . ASN C 3  163 ? -9.421  -53.107 -23.506 1.00 52.29 163 C 1 
ATOM   9082  C CG  . ASN C 3  163 ? -8.194  -52.529 -24.194 1.00 49.08 163 C 1 
ATOM   9083  O OD1 . ASN C 3  163 ? -7.696  -51.477 -23.857 1.00 46.09 163 C 1 
ATOM   9084  N ND2 . ASN C 3  163 ? -7.689  -53.200 -25.208 1.00 46.55 163 C 1 
ATOM   9085  N N   . ALA C 3  164 ? -11.606 -53.636 -21.120 1.00 52.73 164 C 1 
ATOM   9086  C CA  . ALA C 3  164 ? -12.972 -53.810 -20.630 1.00 51.67 164 C 1 
ATOM   9087  C C   . ALA C 3  164 ? -13.394 -52.713 -19.633 1.00 52.35 164 C 1 
ATOM   9088  O O   . ALA C 3  164 ? -14.558 -52.330 -19.594 1.00 49.11 164 C 1 
ATOM   9089  C CB  . ALA C 3  164 ? -13.086 -55.201 -20.007 1.00 47.72 164 C 1 
ATOM   9090  N N   . SER C 3  165 ? -12.467 -52.201 -18.844 1.00 53.82 165 C 1 
ATOM   9091  C CA  . SER C 3  165 ? -12.758 -51.114 -17.906 1.00 52.38 165 C 1 
ATOM   9092  C C   . SER C 3  165 ? -12.824 -49.736 -18.566 1.00 52.03 165 C 1 
ATOM   9093  O O   . SER C 3  165 ? -13.595 -48.896 -18.116 1.00 49.02 165 C 1 
ATOM   9094  C CB  . SER C 3  165 ? -11.777 -51.120 -16.731 1.00 48.56 165 C 1 
ATOM   9095  O OG  . SER C 3  165 ? -10.460 -50.789 -17.107 1.00 46.10 165 C 1 
ATOM   9096  N N   . VAL C 3  166 ? -12.086 -49.506 -19.645 1.00 51.79 166 C 1 
ATOM   9097  C CA  . VAL C 3  166 ? -12.140 -48.241 -20.406 1.00 50.02 166 C 1 
ATOM   9098  C C   . VAL C 3  166 ? -13.524 -48.021 -21.001 1.00 49.76 166 C 1 
ATOM   9099  O O   . VAL C 3  166 ? -14.072 -46.932 -20.886 1.00 46.97 166 C 1 
ATOM   9100  C CB  . VAL C 3  166 ? -11.097 -48.197 -21.536 1.00 46.49 166 C 1 
ATOM   9101  C CG1 . VAL C 3  166 ? -11.141 -46.865 -22.289 1.00 43.53 166 C 1 
ATOM   9102  C CG2 . VAL C 3  166 ? -9.682  -48.377 -21.005 1.00 44.64 166 C 1 
ATOM   9103  N N   . GLY C 3  167 ? -14.117 -49.056 -21.593 1.00 48.68 167 C 1 
ATOM   9104  C CA  . GLY C 3  167 ? -15.455 -48.965 -22.183 1.00 47.65 167 C 1 
ATOM   9105  C C   . GLY C 3  167 ? -16.547 -48.578 -21.181 1.00 47.75 167 C 1 
ATOM   9106  O O   . GLY C 3  167 ? -17.487 -47.870 -21.538 1.00 44.85 167 C 1 
ATOM   9107  N N   . ALA C 3  168 ? -16.414 -48.991 -19.933 1.00 44.79 168 C 1 
ATOM   9108  C CA  . ALA C 3  168 ? -17.339 -48.612 -18.868 1.00 43.98 168 C 1 
ATOM   9109  C C   . ALA C 3  168 ? -17.061 -47.205 -18.306 1.00 44.40 168 C 1 
ATOM   9110  O O   . ALA C 3  168 ? -17.992 -46.467 -18.003 1.00 41.64 168 C 1 
ATOM   9111  C CB  . ALA C 3  168 ? -17.285 -49.679 -17.775 1.00 39.90 168 C 1 
ATOM   9112  N N   . ALA C 3  169 ? -15.799 -46.817 -18.196 1.00 45.69 169 C 1 
ATOM   9113  C CA  . ALA C 3  169 ? -15.381 -45.491 -17.741 1.00 44.87 169 C 1 
ATOM   9114  C C   . ALA C 3  169 ? -15.462 -44.413 -18.845 1.00 44.63 169 C 1 
ATOM   9115  O O   . ALA C 3  169 ? -14.993 -43.298 -18.654 1.00 42.25 169 C 1 
ATOM   9116  C CB  . ALA C 3  169 ? -13.983 -45.595 -17.131 1.00 41.63 169 C 1 
ATOM   9117  N N   . GLY C 3  170 ? -16.064 -44.735 -19.998 1.00 43.55 170 C 1 
ATOM   9118  C CA  . GLY C 3  170 ? -16.252 -43.804 -21.116 1.00 43.22 170 C 1 
ATOM   9119  C C   . GLY C 3  170 ? -17.120 -42.583 -20.794 1.00 43.57 170 C 1 
ATOM   9120  O O   . GLY C 3  170 ? -17.029 -41.570 -21.485 1.00 41.01 170 C 1 
ATOM   9121  N N   . SER C 3  171 ? -17.912 -42.638 -19.732 1.00 36.91 171 C 1 
ATOM   9122  C CA  . SER C 3  171 ? -18.510 -41.450 -19.128 1.00 36.47 171 C 1 
ATOM   9123  C C   . SER C 3  171 ? -17.479 -40.673 -18.299 1.00 36.81 171 C 1 
ATOM   9124  O O   . SER C 3  171 ? -17.714 -40.390 -17.121 1.00 34.48 171 C 1 
ATOM   9125  C CB  . SER C 3  171 ? -19.753 -41.823 -18.309 1.00 32.80 171 C 1 
ATOM   9126  O OG  . SER C 3  171 ? -19.404 -42.611 -17.190 1.00 30.30 171 C 1 
ATOM   9127  N N   . ALA C 3  172 ? -16.324 -40.371 -18.874 1.00 40.47 172 C 1 
ATOM   9128  C CA  . ALA C 3  172 ? -15.492 -39.310 -18.346 1.00 40.05 172 C 1 
ATOM   9129  C C   . ALA C 3  172 ? -16.371 -38.055 -18.321 1.00 40.19 172 C 1 
ATOM   9130  O O   . ALA C 3  172 ? -16.836 -37.606 -19.370 1.00 38.07 172 C 1 
ATOM   9131  C CB  . ALA C 3  172 ? -14.246 -39.147 -19.221 1.00 37.14 172 C 1 
ATOM   9132  N N   . GLU C 3  173 ? -16.660 -37.548 -17.129 1.00 37.97 173 C 1 
ATOM   9133  C CA  . GLU C 3  173 ? -17.380 -36.285 -16.997 1.00 37.16 173 C 1 
ATOM   9134  C C   . GLU C 3  173 ? -16.671 -35.224 -17.841 1.00 37.53 173 C 1 
ATOM   9135  O O   . GLU C 3  173 ? -15.448 -35.250 -17.996 1.00 34.69 173 C 1 
ATOM   9136  C CB  . GLU C 3  173 ? -17.483 -35.841 -15.530 1.00 33.00 173 C 1 
ATOM   9137  C CG  . GLU C 3  173 ? -18.538 -36.630 -14.736 1.00 29.02 173 C 1 
ATOM   9138  C CD  . GLU C 3  173 ? -18.757 -36.074 -13.319 1.00 26.63 173 C 1 
ATOM   9139  O OE1 . GLU C 3  173 ? -19.855 -36.320 -12.764 1.00 23.89 173 C 1 
ATOM   9140  O OE2 . GLU C 3  173 ? -17.837 -35.414 -12.788 1.00 24.82 173 C 1 
ATOM   9141  N N   . ASN C 3  174 ? -17.458 -34.304 -18.386 1.00 36.10 174 C 1 
ATOM   9142  C CA  . ASN C 3  174 ? -16.992 -33.173 -19.185 1.00 35.66 174 C 1 
ATOM   9143  C C   . ASN C 3  174 ? -16.121 -32.216 -18.344 1.00 36.50 174 C 1 
ATOM   9144  O O   . ASN C 3  174 ? -16.487 -31.063 -18.117 1.00 33.61 174 C 1 
ATOM   9145  C CB  . ASN C 3  174 ? -18.213 -32.447 -19.790 1.00 30.99 174 C 1 
ATOM   9146  C CG  . ASN C 3  174 ? -18.816 -33.111 -21.016 1.00 26.74 174 C 1 
ATOM   9147  O OD1 . ASN C 3  174 ? -18.148 -33.688 -21.846 1.00 24.66 174 C 1 
ATOM   9148  N ND2 . ASN C 3  174 ? -20.112 -32.976 -21.196 1.00 23.87 174 C 1 
ATOM   9149  N N   . ALA C 3  175 ? -14.996 -32.693 -17.865 1.00 38.25 175 C 1 
ATOM   9150  C CA  . ALA C 3  175 ? -13.942 -31.822 -17.387 1.00 37.83 175 C 1 
ATOM   9151  C C   . ALA C 3  175 ? -13.591 -30.905 -18.565 1.00 38.98 175 C 1 
ATOM   9152  O O   . ALA C 3  175 ? -13.246 -31.414 -19.632 1.00 36.99 175 C 1 
ATOM   9153  C CB  . ALA C 3  175 ? -12.754 -32.665 -16.916 1.00 33.89 175 C 1 
ATOM   9154  N N   . PRO C 3  176 ? -13.758 -29.586 -18.427 1.00 41.39 176 C 1 
ATOM   9155  C CA  . PRO C 3  176 ? -13.627 -28.665 -19.546 1.00 40.97 176 C 1 
ATOM   9156  C C   . PRO C 3  176 ? -12.233 -28.808 -20.162 1.00 42.67 176 C 1 
ATOM   9157  O O   . PRO C 3  176 ? -11.227 -28.437 -19.556 1.00 40.88 176 C 1 
ATOM   9158  C CB  . PRO C 3  176 ? -13.921 -27.274 -18.972 1.00 36.99 176 C 1 
ATOM   9159  C CG  . PRO C 3  176 ? -13.673 -27.429 -17.472 1.00 35.78 176 C 1 
ATOM   9160  C CD  . PRO C 3  176 ? -14.052 -28.874 -17.195 1.00 37.56 176 C 1 
ATOM   9161  N N   . SER C 3  177 ? -12.175 -29.384 -21.356 1.00 47.39 177 C 1 
ATOM   9162  C CA  . SER C 3  177 ? -10.932 -29.627 -22.067 1.00 47.37 177 C 1 
ATOM   9163  C C   . SER C 3  177 ? -10.359 -28.299 -22.540 1.00 50.11 177 C 1 
ATOM   9164  O O   . SER C 3  177 ? -10.892 -27.690 -23.471 1.00 46.84 177 C 1 
ATOM   9165  C CB  . SER C 3  177 ? -11.177 -30.582 -23.243 1.00 42.08 177 C 1 
ATOM   9166  O OG  . SER C 3  177 ? -12.134 -30.046 -24.137 1.00 38.07 177 C 1 
ATOM   9167  N N   . LYS C 3  178 ? -9.297  -27.864 -21.916 1.00 52.70 178 C 1 
ATOM   9168  C CA  . LYS C 3  178 ? -8.536  -26.712 -22.383 1.00 53.15 178 C 1 
ATOM   9169  C C   . LYS C 3  178 ? -7.531  -27.183 -23.427 1.00 55.55 178 C 1 
ATOM   9170  O O   . LYS C 3  178 ? -6.799  -28.139 -23.173 1.00 52.44 178 C 1 
ATOM   9171  C CB  . LYS C 3  178 ? -7.896  -26.008 -21.184 1.00 49.12 178 C 1 
ATOM   9172  C CG  . LYS C 3  178 ? -7.391  -24.612 -21.550 1.00 45.07 178 C 1 
ATOM   9173  C CD  . LYS C 3  178 ? -7.088  -23.823 -20.281 1.00 43.73 178 C 1 
ATOM   9174  C CE  . LYS C 3  178 ? -6.762  -22.377 -20.637 1.00 39.29 178 C 1 
ATOM   9175  N NZ  . LYS C 3  178 ? -6.850  -21.488 -19.468 1.00 37.68 178 C 1 
ATOM   9176  N N   . GLU C 3  179 ? -7.500  -26.513 -24.575 1.00 55.72 179 C 1 
ATOM   9177  C CA  . GLU C 3  179 ? -6.525  -26.835 -25.616 1.00 56.20 179 C 1 
ATOM   9178  C C   . GLU C 3  179 ? -5.100  -26.603 -25.106 1.00 58.56 179 C 1 
ATOM   9179  O O   . GLU C 3  179 ? -4.831  -25.650 -24.368 1.00 55.39 179 C 1 
ATOM   9180  C CB  . GLU C 3  179 ? -6.804  -26.029 -26.891 1.00 51.30 179 C 1 
ATOM   9181  C CG  . GLU C 3  179 ? -8.127  -26.392 -27.593 1.00 46.52 179 C 1 
ATOM   9182  C CD  . GLU C 3  179 ? -8.212  -27.847 -28.088 1.00 42.96 179 C 1 
ATOM   9183  O OE1 . GLU C 3  179 ? -9.351  -28.299 -28.351 1.00 39.73 179 C 1 
ATOM   9184  O OE2 . GLU C 3  179 ? -7.161  -28.524 -28.164 1.00 39.87 179 C 1 
ATOM   9185  N N   . VAL C 3  180 ? -4.193  -27.493 -25.489 1.00 56.82 180 C 1 
ATOM   9186  C CA  . VAL C 3  180 ? -2.822  -27.437 -24.970 1.00 56.83 180 C 1 
ATOM   9187  C C   . VAL C 3  180 ? -2.119  -26.162 -25.415 1.00 59.54 180 C 1 
ATOM   9188  O O   . VAL C 3  180 ? -1.410  -25.544 -24.628 1.00 57.55 180 C 1 
ATOM   9189  C CB  . VAL C 3  180 ? -2.015  -28.680 -25.370 1.00 52.77 180 C 1 
ATOM   9190  C CG1 . VAL C 3  180 ? -0.635  -28.636 -24.715 1.00 48.33 180 C 1 
ATOM   9191  C CG2 . VAL C 3  180 ? -2.705  -29.973 -24.929 1.00 47.31 180 C 1 
ATOM   9192  N N   . LEU C 3  181 ? -2.361  -25.732 -26.642 1.00 60.48 181 C 1 
ATOM   9193  C CA  . LEU C 3  181 ? -1.767  -24.513 -27.181 1.00 61.60 181 C 1 
ATOM   9194  C C   . LEU C 3  181 ? -2.192  -23.278 -26.377 1.00 64.30 181 C 1 
ATOM   9195  O O   . LEU C 3  181 ? -1.337  -22.483 -25.988 1.00 62.13 181 C 1 
ATOM   9196  C CB  . LEU C 3  181 ? -2.141  -24.397 -28.666 1.00 59.18 181 C 1 
ATOM   9197  C CG  . LEU C 3  181 ? -1.467  -23.217 -29.386 1.00 54.71 181 C 1 
ATOM   9198  C CD1 . LEU C 3  181 ? 0.057   -23.326 -29.380 1.00 50.67 181 C 1 
ATOM   9199  C CD2 . LEU C 3  181 ? -1.936  -23.182 -30.837 1.00 50.90 181 C 1 
ATOM   9200  N N   . ASP C 3  182 ? -3.477  -23.164 -26.055 1.00 63.28 182 C 1 
ATOM   9201  C CA  . ASP C 3  182 ? -3.972  -22.081 -25.206 1.00 63.20 182 C 1 
ATOM   9202  C C   . ASP C 3  182 ? -3.416  -22.165 -23.782 1.00 65.18 182 C 1 
ATOM   9203  O O   . ASP C 3  182 ? -3.110  -21.137 -23.178 1.00 63.48 182 C 1 
ATOM   9204  C CB  . ASP C 3  182 ? -5.503  -22.080 -25.185 1.00 60.01 182 C 1 
ATOM   9205  C CG  . ASP C 3  182 ? -6.105  -21.612 -26.507 1.00 56.46 182 C 1 
ATOM   9206  O OD1 . ASP C 3  182 ? -5.537  -20.678 -27.124 1.00 52.86 182 C 1 
ATOM   9207  O OD2 . ASP C 3  182 ? -7.170  -22.147 -26.865 1.00 53.26 182 C 1 
ATOM   9208  N N   . SER C 3  183 ? -3.183  -23.370 -23.267 1.00 62.57 183 C 1 
ATOM   9209  C CA  . SER C 3  183 ? -2.527  -23.550 -21.971 1.00 62.09 183 C 1 
ATOM   9210  C C   . SER C 3  183 ? -1.085  -23.024 -21.974 1.00 63.85 183 C 1 
ATOM   9211  O O   . SER C 3  183 ? -0.670  -22.364 -21.025 1.00 62.15 183 C 1 
ATOM   9212  C CB  . SER C 3  183 ? -2.558  -25.019 -21.550 1.00 58.27 183 C 1 
ATOM   9213  O OG  . SER C 3  183 ? -3.884  -25.496 -21.463 1.00 52.96 183 C 1 
ATOM   9214  N N   . PHE C 3  184 ? -0.331  -23.253 -23.059 1.00 63.75 184 C 1 
ATOM   9215  C CA  . PHE C 3  184 ? 1.007   -22.667 -23.226 1.00 64.06 184 C 1 
ATOM   9216  C C   . PHE C 3  184 ? 0.953   -21.137 -23.319 1.00 67.10 184 C 1 
ATOM   9217  O O   . PHE C 3  184 ? 1.786   -20.451 -22.725 1.00 66.56 184 C 1 
ATOM   9218  C CB  . PHE C 3  184 ? 1.674   -23.228 -24.487 1.00 60.40 184 C 1 
ATOM   9219  C CG  . PHE C 3  184 ? 2.439   -24.516 -24.289 1.00 56.55 184 C 1 
ATOM   9220  C CD1 . PHE C 3  184 ? 3.828   -24.478 -24.103 1.00 51.99 184 C 1 
ATOM   9221  C CD2 . PHE C 3  184 ? 1.786   -25.752 -24.347 1.00 49.80 184 C 1 
ATOM   9222  C CE1 . PHE C 3  184 ? 4.559   -25.673 -23.997 1.00 44.75 184 C 1 
ATOM   9223  C CE2 . PHE C 3  184 ? 2.512   -26.952 -24.234 1.00 44.06 184 C 1 
ATOM   9224  C CZ  . PHE C 3  184 ? 3.898   -26.912 -24.069 1.00 43.37 184 C 1 
ATOM   9225  N N   . LEU C 3  185 ? -0.014  -20.594 -24.053 1.00 67.60 185 C 1 
ATOM   9226  C CA  . LEU C 3  185 ? -0.187  -19.149 -24.184 1.00 68.85 185 C 1 
ATOM   9227  C C   . LEU C 3  185 ? -0.584  -18.504 -22.851 1.00 70.58 185 C 1 
ATOM   9228  O O   . LEU C 3  185 ? -0.034  -17.464 -22.492 1.00 70.05 185 C 1 
ATOM   9229  C CB  . LEU C 3  185 ? -1.226  -18.853 -25.274 1.00 68.05 185 C 1 
ATOM   9230  C CG  . LEU C 3  185 ? -0.793  -19.236 -26.699 1.00 65.85 185 C 1 
ATOM   9231  C CD1 . LEU C 3  185 ? -1.945  -18.949 -27.659 1.00 61.71 185 C 1 
ATOM   9232  C CD2 . LEU C 3  185 ? 0.431   -18.458 -27.168 1.00 61.93 185 C 1 
ATOM   9233  N N   . ASP C 3  186 ? -1.480  -19.133 -22.096 1.00 68.63 186 C 1 
ATOM   9234  C CA  . ASP C 3  186 ? -1.880  -18.681 -20.767 1.00 68.29 186 C 1 
ATOM   9235  C C   . ASP C 3  186 ? -0.709  -18.687 -19.783 1.00 69.43 186 C 1 
ATOM   9236  O O   . ASP C 3  186 ? -0.521  -17.713 -19.053 1.00 68.22 186 C 1 
ATOM   9237  C CB  . ASP C 3  186 ? -3.018  -19.559 -20.236 1.00 65.21 186 C 1 
ATOM   9238  C CG  . ASP C 3  186 ? -4.396  -19.153 -20.754 1.00 62.09 186 C 1 
ATOM   9239  O OD1 . ASP C 3  186 ? -4.507  -18.441 -21.768 1.00 57.72 186 C 1 
ATOM   9240  O OD2 . ASP C 3  186 ? -5.377  -19.539 -20.078 1.00 58.39 186 C 1 
ATOM   9241  N N   . LEU C 3  187 ? 0.126   -19.722 -19.805 1.00 67.84 187 C 1 
ATOM   9242  C CA  . LEU C 3  187 ? 1.364   -19.750 -19.025 1.00 66.70 187 C 1 
ATOM   9243  C C   . LEU C 3  187 ? 2.250   -18.544 -19.358 1.00 68.93 187 C 1 
ATOM   9244  O O   . LEU C 3  187 ? 2.643   -17.796 -18.461 1.00 67.86 187 C 1 
ATOM   9245  C CB  . LEU C 3  187 ? 2.101   -21.079 -19.286 1.00 62.74 187 C 1 
ATOM   9246  C CG  . LEU C 3  187 ? 3.473   -21.174 -18.584 1.00 56.90 187 C 1 
ATOM   9247  C CD1 . LEU C 3  187 ? 3.330   -21.217 -17.070 1.00 53.93 187 C 1 
ATOM   9248  C CD2 . LEU C 3  187 ? 4.211   -22.424 -19.038 1.00 52.61 187 C 1 
ATOM   9249  N N   . ALA C 3  188 ? 2.533   -18.329 -20.641 1.00 69.84 188 C 1 
ATOM   9250  C CA  . ALA C 3  188 ? 3.395   -17.233 -21.067 1.00 70.58 188 C 1 
ATOM   9251  C C   . ALA C 3  188 ? 2.794   -15.846 -20.765 1.00 72.16 188 C 1 
ATOM   9252  O O   . ALA C 3  188 ? 3.511   -14.933 -20.351 1.00 71.88 188 C 1 
ATOM   9253  C CB  . ALA C 3  188 ? 3.703   -17.430 -22.550 1.00 69.53 188 C 1 
ATOM   9254  N N   . ARG C 3  189 ? 1.478   -15.694 -20.899 1.00 70.92 189 C 1 
ATOM   9255  C CA  . ARG C 3  189 ? 0.756   -14.469 -20.523 1.00 70.63 189 C 1 
ATOM   9256  C C   . ARG C 3  189 ? 0.760   -14.227 -19.013 1.00 70.83 189 C 1 
ATOM   9257  O O   . ARG C 3  189 ? 0.797   -13.075 -18.596 1.00 70.77 189 C 1 
ATOM   9258  C CB  . ARG C 3  189 ? -0.686  -14.549 -21.035 1.00 69.87 189 C 1 
ATOM   9259  C CG  . ARG C 3  189 ? -0.798  -14.348 -22.553 1.00 70.93 189 C 1 
ATOM   9260  C CD  . ARG C 3  189 ? -2.233  -14.622 -22.994 1.00 68.51 189 C 1 
ATOM   9261  N NE  . ARG C 3  189 ? -2.443  -14.374 -24.432 1.00 67.38 189 C 1 
ATOM   9262  C CZ  . ARG C 3  189 ? -3.163  -15.105 -25.258 1.00 63.04 189 C 1 
ATOM   9263  N NH1 . ARG C 3  189 ? -3.797  -16.181 -24.877 1.00 58.21 189 C 1 
ATOM   9264  N NH2 . ARG C 3  189 ? -3.259  -14.758 -26.501 1.00 61.19 189 C 1 
ATOM   9265  N N   . ASN C 3  190 ? 0.750   -15.285 -18.201 1.00 72.10 190 C 1 
ATOM   9266  C CA  . ASN C 3  190 ? 0.838   -15.167 -16.749 1.00 71.13 190 C 1 
ATOM   9267  C C   . ASN C 3  190 ? 2.267   -14.902 -16.254 1.00 71.19 190 C 1 
ATOM   9268  O O   . ASN C 3  190 ? 2.432   -14.182 -15.276 1.00 70.30 190 C 1 
ATOM   9269  C CB  . ASN C 3  190 ? 0.205   -16.401 -16.093 1.00 69.30 190 C 1 
ATOM   9270  C CG  . ASN C 3  190 ? -1.315  -16.334 -16.087 1.00 67.70 190 C 1 
ATOM   9271  O OD1 . ASN C 3  190 ? -1.914  -15.333 -15.731 1.00 63.11 190 C 1 
ATOM   9272  N ND2 . ASN C 3  190 ? -1.978  -17.410 -16.438 1.00 62.93 190 C 1 
ATOM   9273  N N   . ILE C 3  191 ? 3.299   -15.402 -16.946 1.00 73.81 191 C 1 
ATOM   9274  C CA  . ILE C 3  191 ? 4.699   -15.057 -16.647 1.00 72.39 191 C 1 
ATOM   9275  C C   . ILE C 3  191 ? 4.925   -13.544 -16.772 1.00 73.32 191 C 1 
ATOM   9276  O O   . ILE C 3  191 ? 5.614   -12.953 -15.943 1.00 72.38 191 C 1 
ATOM   9277  C CB  . ILE C 3  191 ? 5.666   -15.861 -17.554 1.00 70.16 191 C 1 
ATOM   9278  C CG1 . ILE C 3  191 ? 5.662   -17.349 -17.139 1.00 67.61 191 C 1 
ATOM   9279  C CG2 . ILE C 3  191 ? 7.105   -15.319 -17.491 1.00 66.14 191 C 1 
ATOM   9280  C CD1 . ILE C 3  191 ? 6.330   -18.277 -18.150 1.00 61.60 191 C 1 
ATOM   9281  N N   . PHE C 3  192 ? 4.308   -12.916 -17.780 1.00 73.14 192 C 1 
ATOM   9282  C CA  . PHE C 3  192 ? 4.406   -11.474 -18.024 1.00 71.67 192 C 1 
ATOM   9283  C C   . PHE C 3  192 ? 3.012   -10.831 -18.049 1.00 72.00 192 C 1 
ATOM   9284  O O   . PHE C 3  192 ? 2.454   -10.586 -19.122 1.00 70.07 192 C 1 
ATOM   9285  C CB  . PHE C 3  192 ? 5.204   -11.231 -19.308 1.00 70.16 192 C 1 
ATOM   9286  C CG  . PHE C 3  192 ? 6.603   -11.810 -19.280 1.00 70.69 192 C 1 
ATOM   9287  C CD1 . PHE C 3  192 ? 7.589   -11.241 -18.457 1.00 65.15 192 C 1 
ATOM   9288  C CD2 . PHE C 3  192 ? 6.919   -12.939 -20.054 1.00 66.89 192 C 1 
ATOM   9289  C CE1 . PHE C 3  192 ? 8.880   -11.789 -18.414 1.00 61.36 192 C 1 
ATOM   9290  C CE2 . PHE C 3  192 ? 8.207   -13.492 -20.014 1.00 61.20 192 C 1 
ATOM   9291  C CZ  . PHE C 3  192 ? 9.189   -12.918 -19.194 1.00 64.70 192 C 1 
ATOM   9292  N N   . PRO C 3  193 ? 2.412   -10.561 -16.877 1.00 73.30 193 C 1 
ATOM   9293  C CA  . PRO C 3  193 ? 1.085   -9.966  -16.791 1.00 72.66 193 C 1 
ATOM   9294  C C   . PRO C 3  193 ? 1.083   -8.528  -17.320 1.00 73.12 193 C 1 
ATOM   9295  O O   . PRO C 3  193 ? 2.076   -7.813  -17.234 1.00 70.20 193 C 1 
ATOM   9296  C CB  . PRO C 3  193 ? 0.704   -10.037 -15.310 1.00 68.63 193 C 1 
ATOM   9297  C CG  . PRO C 3  193 ? 2.046   -9.989  -14.590 1.00 68.80 193 C 1 
ATOM   9298  C CD  . PRO C 3  193 ? 2.968   -10.752 -15.538 1.00 72.14 193 C 1 
ATOM   9299  N N   . SER C 3  194 ? -0.067  -8.090  -17.838 1.00 72.70 194 C 1 
ATOM   9300  C CA  . SER C 3  194 ? -0.240  -6.712  -18.327 1.00 70.05 194 C 1 
ATOM   9301  C C   . SER C 3  194 ? -0.434  -5.685  -17.211 1.00 70.03 194 C 1 
ATOM   9302  O O   . SER C 3  194 ? -0.223  -4.497  -17.439 1.00 65.78 194 C 1 
ATOM   9303  C CB  . SER C 3  194 ? -1.439  -6.631  -19.280 1.00 66.94 194 C 1 
ATOM   9304  O OG  . SER C 3  194 ? -1.232  -7.432  -20.423 1.00 61.71 194 C 1 
ATOM   9305  N N   . ASN C 3  195 ? -0.865  -6.118  -16.025 1.00 69.26 195 C 1 
ATOM   9306  C CA  . ASN C 3  195 ? -1.119  -5.253  -14.877 1.00 69.16 195 C 1 
ATOM   9307  C C   . ASN C 3  195 ? -0.642  -5.946  -13.590 1.00 70.70 195 C 1 
ATOM   9308  O O   . ASN C 3  195 ? -1.212  -6.943  -13.165 1.00 67.56 195 C 1 
ATOM   9309  C CB  . ASN C 3  195 ? -2.616  -4.893  -14.857 1.00 64.90 195 C 1 
ATOM   9310  C CG  . ASN C 3  195 ? -2.977  -3.867  -13.788 1.00 60.37 195 C 1 
ATOM   9311  O OD1 . ASN C 3  195 ? -2.287  -3.674  -12.804 1.00 55.99 195 C 1 
ATOM   9312  N ND2 . ASN C 3  195 ? -4.095  -3.191  -13.955 1.00 56.22 195 C 1 
ATOM   9313  N N   . LEU C 3  196 ? 0.382   -5.379  -12.963 1.00 70.02 196 C 1 
ATOM   9314  C CA  . LEU C 3  196 ? 0.961   -5.933  -11.733 1.00 69.46 196 C 1 
ATOM   9315  C C   . LEU C 3  196 ? 0.012   -5.854  -10.531 1.00 68.69 196 C 1 
ATOM   9316  O O   . LEU C 3  196 ? 0.067   -6.707  -9.653  1.00 66.85 196 C 1 
ATOM   9317  C CB  . LEU C 3  196 ? 2.264   -5.192  -11.408 1.00 67.68 196 C 1 
ATOM   9318  C CG  . LEU C 3  196 ? 3.416   -5.503  -12.376 1.00 65.79 196 C 1 
ATOM   9319  C CD1 . LEU C 3  196 ? 4.562   -4.534  -12.123 1.00 62.21 196 C 1 
ATOM   9320  C CD2 . LEU C 3  196 ? 3.925   -6.935  -12.205 1.00 62.97 196 C 1 
ATOM   9321  N N   . VAL C 3  197 ? -0.859  -4.850  -10.507 1.00 67.98 197 C 1 
ATOM   9322  C CA  . VAL C 3  197 ? -1.866  -4.713  -9.445  1.00 66.17 197 C 1 
ATOM   9323  C C   . VAL C 3  197 ? -2.878  -5.854  -9.534  1.00 66.46 197 C 1 
ATOM   9324  O O   . VAL C 3  197 ? -3.108  -6.536  -8.541  1.00 63.57 197 C 1 
ATOM   9325  C CB  . VAL C 3  197 ? -2.557  -3.339  -9.506  1.00 63.29 197 C 1 
ATOM   9326  C CG1 . VAL C 3  197 ? -3.585  -3.199  -8.385  1.00 58.23 197 C 1 
ATOM   9327  C CG2 . VAL C 3  197 ? -1.546  -2.204  -9.344  1.00 58.99 197 C 1 
ATOM   9328  N N   . SER C 3  198 ? -3.428  -6.116  -10.718 1.00 67.67 198 C 1 
ATOM   9329  C CA  . SER C 3  198 ? -4.379  -7.216  -10.902 1.00 67.21 198 C 1 
ATOM   9330  C C   . SER C 3  198 ? -3.741  -8.590  -10.678 1.00 68.62 198 C 1 
ATOM   9331  O O   . SER C 3  198 ? -4.392  -9.474  -10.133 1.00 66.49 198 C 1 
ATOM   9332  C CB  . SER C 3  198 ? -5.073  -7.146  -12.267 1.00 63.80 198 C 1 
ATOM   9333  O OG  . SER C 3  198 ? -4.201  -7.426  -13.334 1.00 57.29 198 C 1 
ATOM   9334  N N   . ALA C 3  199 ? -2.445  -8.743  -10.965 1.00 70.08 199 C 1 
ATOM   9335  C CA  . ALA C 3  199 ? -1.727  -9.992  -10.718 1.00 69.54 199 C 1 
ATOM   9336  C C   . ALA C 3  199 ? -1.720  -10.429 -9.239  1.00 69.34 199 C 1 
ATOM   9337  O O   . ALA C 3  199 ? -1.542  -11.612 -8.958  1.00 67.66 199 C 1 
ATOM   9338  C CB  . ALA C 3  199 ? -0.296  -9.857  -11.256 1.00 68.44 199 C 1 
ATOM   9339  N N   . ALA C 3  200 ? -1.952  -9.519  -8.294  1.00 70.72 200 C 1 
ATOM   9340  C CA  . ALA C 3  200 ? -2.050  -9.875  -6.878  1.00 67.56 200 C 1 
ATOM   9341  C C   . ALA C 3  200 ? -3.330  -10.656 -6.520  1.00 66.50 200 C 1 
ATOM   9342  O O   . ALA C 3  200 ? -3.360  -11.333 -5.493  1.00 63.44 200 C 1 
ATOM   9343  C CB  . ALA C 3  200 ? -1.920  -8.605  -6.038  1.00 65.43 200 C 1 
ATOM   9344  N N   . PHE C 3  201 ? -4.383  -10.581 -7.350  1.00 66.78 201 C 1 
ATOM   9345  C CA  . PHE C 3  201 ? -5.674  -11.227 -7.068  1.00 65.33 201 C 1 
ATOM   9346  C C   . PHE C 3  201 ? -6.380  -11.848 -8.281  1.00 65.69 201 C 1 
ATOM   9347  O O   . PHE C 3  201 ? -7.350  -12.585 -8.099  1.00 61.24 201 C 1 
ATOM   9348  C CB  . PHE C 3  201 ? -6.590  -10.226 -6.361  1.00 61.66 201 C 1 
ATOM   9349  C CG  . PHE C 3  201 ? -6.862  -8.963  -7.144  1.00 59.11 201 C 1 
ATOM   9350  C CD1 . PHE C 3  201 ? -6.010  -7.855  -7.004  1.00 54.76 201 C 1 
ATOM   9351  C CD2 . PHE C 3  201 ? -7.965  -8.887  -8.007  1.00 54.49 201 C 1 
ATOM   9352  C CE1 . PHE C 3  201 ? -6.256  -6.681  -7.730  1.00 49.57 201 C 1 
ATOM   9353  C CE2 . PHE C 3  201 ? -8.214  -7.710  -8.735  1.00 50.40 201 C 1 
ATOM   9354  C CZ  . PHE C 3  201 ? -7.354  -6.607  -8.600  1.00 49.43 201 C 1 
ATOM   9355  N N   . ARG C 3  202 ? -5.917  -11.594 -9.507  1.00 65.45 202 C 1 
ATOM   9356  C CA  . ARG C 3  202 ? -6.451  -12.165 -10.749 1.00 67.61 202 C 1 
ATOM   9357  C C   . ARG C 3  202 ? -5.329  -12.782 -11.579 1.00 69.72 202 C 1 
ATOM   9358  O O   . ARG C 3  202 ? -4.208  -12.284 -11.603 1.00 66.80 202 C 1 
ATOM   9359  C CB  . ARG C 3  202 ? -7.206  -11.094 -11.563 1.00 64.30 202 C 1 
ATOM   9360  C CG  . ARG C 3  202 ? -8.492  -10.572 -10.895 1.00 60.65 202 C 1 
ATOM   9361  C CD  . ARG C 3  202 ? -9.162  -9.545  -11.810 1.00 59.89 202 C 1 
ATOM   9362  N NE  . ARG C 3  202 ? -10.389 -8.957  -11.237 1.00 54.14 202 C 1 
ATOM   9363  C CZ  . ARG C 3  202 ? -11.025 -7.893  -11.719 1.00 48.46 202 C 1 
ATOM   9364  N NH1 . ARG C 3  202 ? -10.623 -7.256  -12.780 1.00 46.30 202 C 1 
ATOM   9365  N NH2 . ARG C 3  202 ? -12.087 -7.434  -11.137 1.00 42.56 202 C 1 
ATOM   9366  N N   . SER C 3  203 ? -5.675  -13.852 -12.291 1.00 69.60 203 C 1 
ATOM   9367  C CA  . SER C 3  203 ? -4.820  -14.499 -13.280 1.00 68.42 203 C 1 
ATOM   9368  C C   . SER C 3  203 ? -5.514  -14.519 -14.636 1.00 67.13 203 C 1 
ATOM   9369  O O   . SER C 3  203 ? -6.745  -14.524 -14.719 1.00 64.71 203 C 1 
ATOM   9370  C CB  . SER C 3  203 ? -4.482  -15.928 -12.848 1.00 66.56 203 C 1 
ATOM   9371  O OG  . SER C 3  203 ? -3.715  -15.926 -11.661 1.00 60.97 203 C 1 
ATOM   9372  N N   . TYR C 3  204 ? -4.733  -14.570 -15.706 1.00 67.62 204 C 1 
ATOM   9373  C CA  . TYR C 3  204 ? -5.257  -14.737 -17.055 1.00 67.07 204 C 1 
ATOM   9374  C C   . TYR C 3  204 ? -5.665  -16.190 -17.290 1.00 67.20 204 C 1 
ATOM   9375  O O   . TYR C 3  204 ? -4.900  -17.109 -16.993 1.00 64.95 204 C 1 
ATOM   9376  C CB  . TYR C 3  204 ? -4.206  -14.277 -18.064 1.00 64.85 204 C 1 
ATOM   9377  C CG  . TYR C 3  204 ? -4.703  -14.287 -19.490 1.00 63.74 204 C 1 
ATOM   9378  C CD1 . TYR C 3  204 ? -4.648  -15.470 -20.252 1.00 60.18 204 C 1 
ATOM   9379  C CD2 . TYR C 3  204 ? -5.248  -13.125 -20.054 1.00 59.95 204 C 1 
ATOM   9380  C CE1 . TYR C 3  204 ? -5.131  -15.491 -21.570 1.00 56.31 204 C 1 
ATOM   9381  C CE2 . TYR C 3  204 ? -5.731  -13.133 -21.371 1.00 57.91 204 C 1 
ATOM   9382  C CZ  . TYR C 3  204 ? -5.671  -14.321 -22.128 1.00 59.38 204 C 1 
ATOM   9383  O OH  . TYR C 3  204 ? -6.142  -14.333 -23.413 1.00 55.36 204 C 1 
ATOM   9384  N N   . SER C 3  205 ? -6.844  -16.397 -17.885 1.00 68.36 205 C 1 
ATOM   9385  C CA  . SER C 3  205 ? -7.279  -17.703 -18.373 1.00 66.92 205 C 1 
ATOM   9386  C C   . SER C 3  205 ? -8.111  -17.542 -19.636 1.00 66.20 205 C 1 
ATOM   9387  O O   . SER C 3  205 ? -9.053  -16.747 -19.673 1.00 62.32 205 C 1 
ATOM   9388  C CB  . SER C 3  205 ? -8.071  -18.439 -17.295 1.00 63.23 205 C 1 
ATOM   9389  O OG  . SER C 3  205 ? -8.468  -19.722 -17.739 1.00 56.25 205 C 1 
ATOM   9390  N N   . ALA C 3  206 ? -7.789  -18.317 -20.665 1.00 65.57 206 C 1 
ATOM   9391  C CA  . ALA C 3  206 ? -8.630  -18.408 -21.847 1.00 64.43 206 C 1 
ATOM   9392  C C   . ALA C 3  206 ? -9.814  -19.349 -21.599 1.00 64.87 206 C 1 
ATOM   9393  O O   . ALA C 3  206 ? -9.662  -20.453 -21.065 1.00 61.93 206 C 1 
ATOM   9394  C CB  . ALA C 3  206 ? -7.795  -18.825 -23.056 1.00 60.44 206 C 1 
ATOM   9395  N N   . THR C 3  207 ? -10.996 -18.910 -22.026 1.00 64.94 207 C 1 
ATOM   9396  C CA  . THR C 3  207 ? -12.212 -19.713 -22.163 1.00 63.66 207 C 1 
ATOM   9397  C C   . THR C 3  207 ? -12.597 -19.785 -23.637 1.00 64.38 207 C 1 
ATOM   9398  O O   . THR C 3  207 ? -12.111 -19.002 -24.454 1.00 60.78 207 C 1 
ATOM   9399  C CB  . THR C 3  207 ? -13.364 -19.145 -21.326 1.00 58.83 207 C 1 
ATOM   9400  O OG1 . THR C 3  207 ? -13.535 -17.765 -21.538 1.00 53.64 207 C 1 
ATOM   9401  C CG2 . THR C 3  207 ? -13.110 -19.366 -19.840 1.00 53.11 207 C 1 
ATOM   9402  N N   . TYR C 3  208 ? -13.459 -20.731 -23.985 1.00 63.86 208 C 1 
ATOM   9403  C CA  . TYR C 3  208 ? -13.887 -20.915 -25.368 1.00 62.76 208 C 1 
ATOM   9404  C C   . TYR C 3  208 ? -15.316 -20.428 -25.570 1.00 62.78 208 C 1 
ATOM   9405  O O   . TYR C 3  208 ? -16.237 -20.874 -24.889 1.00 59.24 208 C 1 
ATOM   9406  C CB  . TYR C 3  208 ? -13.725 -22.375 -25.786 1.00 58.82 208 C 1 
ATOM   9407  C CG  . TYR C 3  208 ? -12.300 -22.871 -25.677 1.00 57.44 208 C 1 
ATOM   9408  C CD1 . TYR C 3  208 ? -11.342 -22.517 -26.641 1.00 54.31 208 C 1 
ATOM   9409  C CD2 . TYR C 3  208 ? -11.917 -23.647 -24.568 1.00 54.36 208 C 1 
ATOM   9410  C CE1 . TYR C 3  208 ? -10.008 -22.933 -26.503 1.00 50.54 208 C 1 
ATOM   9411  C CE2 . TYR C 3  208 ? -10.584 -24.060 -24.417 1.00 51.67 208 C 1 
ATOM   9412  C CZ  . TYR C 3  208 ? -9.631  -23.702 -25.383 1.00 50.15 208 C 1 
ATOM   9413  O OH  . TYR C 3  208 ? -8.335  -24.091 -25.223 1.00 46.86 208 C 1 
ATOM   9414  N N   . GLU C 3  209 ? -15.501 -19.552 -26.562 1.00 63.29 209 C 1 
ATOM   9415  C CA  . GLU C 3  209 ? -16.806 -19.240 -27.129 1.00 62.72 209 C 1 
ATOM   9416  C C   . GLU C 3  209 ? -16.996 -20.016 -28.434 1.00 62.84 209 C 1 
ATOM   9417  O O   . GLU C 3  209 ? -16.104 -20.062 -29.286 1.00 59.88 209 C 1 
ATOM   9418  C CB  . GLU C 3  209 ? -16.960 -17.739 -27.381 1.00 58.26 209 C 1 
ATOM   9419  C CG  . GLU C 3  209 ? -17.206 -16.932 -26.098 1.00 53.14 209 C 1 
ATOM   9420  C CD  . GLU C 3  209 ? -17.546 -15.465 -26.392 1.00 48.70 209 C 1 
ATOM   9421  O OE1 . GLU C 3  209 ? -18.190 -14.838 -25.526 1.00 44.74 209 C 1 
ATOM   9422  O OE2 . GLU C 3  209 ? -17.185 -14.963 -27.495 1.00 47.34 209 C 1 
ATOM   9423  N N   . GLU C 3  210 ? -18.178 -20.608 -28.620 1.00 63.89 210 C 1 
ATOM   9424  C CA  . GLU C 3  210 ? -18.560 -21.134 -29.925 1.00 62.15 210 C 1 
ATOM   9425  C C   . GLU C 3  210 ? -19.002 -19.981 -30.831 1.00 62.32 210 C 1 
ATOM   9426  O O   . GLU C 3  210 ? -20.009 -19.313 -30.577 1.00 59.28 210 C 1 
ATOM   9427  C CB  . GLU C 3  210 ? -19.670 -22.192 -29.825 1.00 57.94 210 C 1 
ATOM   9428  C CG  . GLU C 3  210 ? -19.178 -23.548 -29.301 1.00 52.98 210 C 1 
ATOM   9429  C CD  . GLU C 3  210 ? -20.199 -24.679 -29.530 1.00 48.30 210 C 1 
ATOM   9430  O OE1 . GLU C 3  210 ? -19.811 -25.855 -29.390 1.00 45.39 210 C 1 
ATOM   9431  O OE2 . GLU C 3  210 ? -21.370 -24.405 -29.901 1.00 46.46 210 C 1 
ATOM   9432  N N   . ARG C 3  211 ? -18.280 -19.784 -31.931 1.00 62.88 211 C 1 
ATOM   9433  C CA  . ARG C 3  211 ? -18.659 -18.850 -32.993 1.00 62.61 211 C 1 
ATOM   9434  C C   . ARG C 3  211 ? -18.850 -19.603 -34.304 1.00 62.86 211 C 1 
ATOM   9435  O O   . ARG C 3  211 ? -18.133 -20.552 -34.602 1.00 59.87 211 C 1 
ATOM   9436  C CB  . ARG C 3  211 ? -17.638 -17.711 -33.110 1.00 58.95 211 C 1 
ATOM   9437  C CG  . ARG C 3  211 ? -17.593 -16.850 -31.838 1.00 55.46 211 C 1 
ATOM   9438  C CD  . ARG C 3  211 ? -16.657 -15.652 -32.009 1.00 53.09 211 C 1 
ATOM   9439  N NE  . ARG C 3  211 ? -16.568 -14.874 -30.766 1.00 49.05 211 C 1 
ATOM   9440  C CZ  . ARG C 3  211 ? -15.798 -13.828 -30.523 1.00 44.18 211 C 1 
ATOM   9441  N NH1 . ARG C 3  211 ? -15.020 -13.316 -31.443 1.00 42.81 211 C 1 
ATOM   9442  N NH2 . ARG C 3  211 ? -15.800 -13.300 -29.335 1.00 39.57 211 C 1 
ATOM   9443  N N   . ASN C 3  212 ? -19.825 -19.174 -35.086 1.00 61.44 212 C 1 
ATOM   9444  C CA  . ASN C 3  212 ? -19.998 -19.680 -36.442 1.00 60.05 212 C 1 
ATOM   9445  C C   . ASN C 3  212 ? -19.103 -18.881 -37.384 1.00 59.81 212 C 1 
ATOM   9446  O O   . ASN C 3  212 ? -19.383 -17.720 -37.675 1.00 56.70 212 C 1 
ATOM   9447  C CB  . ASN C 3  212 ? -21.481 -19.619 -36.848 1.00 55.77 212 C 1 
ATOM   9448  C CG  . ASN C 3  212 ? -22.292 -20.806 -36.351 1.00 51.26 212 C 1 
ATOM   9449  O OD1 . ASN C 3  212 ? -21.792 -21.849 -35.985 1.00 46.71 212 C 1 
ATOM   9450  N ND2 . ASN C 3  212 ? -23.602 -20.685 -36.374 1.00 47.64 212 C 1 
ATOM   9451  N N   . ILE C 3  213 ? -18.057 -19.514 -37.867 1.00 58.89 213 C 1 
ATOM   9452  C CA  . ILE C 3  213 ? -17.190 -18.971 -38.913 1.00 57.77 213 C 1 
ATOM   9453  C C   . ILE C 3  213 ? -17.436 -19.808 -40.167 1.00 57.19 213 C 1 
ATOM   9454  O O   . ILE C 3  213 ? -17.303 -21.031 -40.132 1.00 53.25 213 C 1 
ATOM   9455  C CB  . ILE C 3  213 ? -15.708 -18.956 -38.468 1.00 54.29 213 C 1 
ATOM   9456  C CG1 . ILE C 3  213 ? -15.537 -18.135 -37.166 1.00 51.19 213 C 1 
ATOM   9457  C CG2 . ILE C 3  213 ? -14.834 -18.373 -39.596 1.00 50.26 213 C 1 
ATOM   9458  C CD1 . ILE C 3  213 ? -14.115 -18.120 -36.601 1.00 48.18 213 C 1 
ATOM   9459  N N   . THR C 3  214 ? -17.852 -19.165 -41.262 1.00 57.66 214 C 1 
ATOM   9460  C CA  . THR C 3  214 ? -18.127 -19.829 -42.558 1.00 57.19 214 C 1 
ATOM   9461  C C   . THR C 3  214 ? -19.004 -21.092 -42.448 1.00 57.74 214 C 1 
ATOM   9462  O O   . THR C 3  214 ? -18.761 -22.099 -43.108 1.00 52.19 214 C 1 
ATOM   9463  C CB  . THR C 3  214 ? -16.830 -20.083 -43.356 1.00 52.66 214 C 1 
ATOM   9464  O OG1 . THR C 3  214 ? -15.829 -20.662 -42.559 1.00 49.35 214 C 1 
ATOM   9465  C CG2 . THR C 3  214 ? -16.256 -18.791 -43.924 1.00 47.58 214 C 1 
ATOM   9466  N N   . GLY C 3  215 ? -20.018 -21.052 -41.595 1.00 57.19 215 C 1 
ATOM   9467  C CA  . GLY C 3  215 ? -20.972 -22.150 -41.386 1.00 56.98 215 C 1 
ATOM   9468  C C   . GLY C 3  215 ? -20.507 -23.284 -40.463 1.00 58.76 215 C 1 
ATOM   9469  O O   . GLY C 3  215 ? -21.311 -24.160 -40.134 1.00 54.18 215 C 1 
ATOM   9470  N N   . THR C 3  216 ? -19.259 -23.283 -40.023 1.00 60.05 216 C 1 
ATOM   9471  C CA  . THR C 3  216 ? -18.733 -24.270 -39.071 1.00 60.51 216 C 1 
ATOM   9472  C C   . THR C 3  216 ? -18.657 -23.657 -37.676 1.00 61.24 216 C 1 
ATOM   9473  O O   . THR C 3  216 ? -18.203 -22.524 -37.519 1.00 57.67 216 C 1 
ATOM   9474  C CB  . THR C 3  216 ? -17.362 -24.797 -39.508 1.00 56.34 216 C 1 
ATOM   9475  O OG1 . THR C 3  216 ? -17.396 -25.166 -40.870 1.00 51.65 216 C 1 
ATOM   9476  C CG2 . THR C 3  216 ? -16.953 -26.049 -38.733 1.00 50.07 216 C 1 
ATOM   9477  N N   . ARG C 3  217 ? -19.084 -24.405 -36.641 1.00 59.92 217 C 1 
ATOM   9478  C CA  . ARG C 3  217 ? -18.863 -24.007 -35.250 1.00 60.31 217 C 1 
ATOM   9479  C C   . ARG C 3  217 ? -17.386 -24.175 -34.915 1.00 61.10 217 C 1 
ATOM   9480  O O   . ARG C 3  217 ? -16.862 -25.283 -34.969 1.00 58.67 217 C 1 
ATOM   9481  C CB  . ARG C 3  217 ? -19.732 -24.824 -34.289 1.00 56.10 217 C 1 
ATOM   9482  C CG  . ARG C 3  217 ? -21.183 -24.333 -34.278 1.00 51.45 217 C 1 
ATOM   9483  C CD  . ARG C 3  217 ? -21.937 -25.070 -33.180 1.00 48.54 217 C 1 
ATOM   9484  N NE  . ARG C 3  217 ? -23.332 -24.630 -33.075 1.00 44.54 217 C 1 
ATOM   9485  C CZ  . ARG C 3  217 ? -24.132 -24.906 -32.059 1.00 38.87 217 C 1 
ATOM   9486  N NH1 . ARG C 3  217 ? -23.733 -25.628 -31.044 1.00 37.24 217 C 1 
ATOM   9487  N NH2 . ARG C 3  217 ? -25.354 -24.460 -32.047 1.00 35.15 217 C 1 
ATOM   9488  N N   . VAL C 3  218 ? -16.748 -23.084 -34.573 1.00 61.65 218 C 1 
ATOM   9489  C CA  . VAL C 3  218 ? -15.342 -23.053 -34.176 1.00 61.80 218 C 1 
ATOM   9490  C C   . VAL C 3  218 ? -15.265 -22.513 -32.754 1.00 62.76 218 C 1 
ATOM   9491  O O   . VAL C 3  218 ? -15.896 -21.505 -32.436 1.00 60.77 218 C 1 
ATOM   9492  C CB  . VAL C 3  218 ? -14.490 -22.214 -35.144 1.00 58.57 218 C 1 
ATOM   9493  C CG1 . VAL C 3  218 ? -13.004 -22.455 -34.882 1.00 53.07 218 C 1 
ATOM   9494  C CG2 . VAL C 3  218 ? -14.756 -22.571 -36.614 1.00 53.24 218 C 1 
ATOM   9495  N N   . LYS C 3  219 ? -14.502 -23.191 -31.902 1.00 62.62 219 C 1 
ATOM   9496  C CA  . LYS C 3  219 ? -14.184 -22.679 -30.572 1.00 62.48 219 C 1 
ATOM   9497  C C   . LYS C 3  219 ? -13.109 -21.604 -30.714 1.00 63.29 219 C 1 
ATOM   9498  O O   . LYS C 3  219 ? -12.023 -21.879 -31.214 1.00 60.82 219 C 1 
ATOM   9499  C CB  . LYS C 3  219 ? -13.729 -23.813 -29.648 1.00 58.86 219 C 1 
ATOM   9500  C CG  . LYS C 3  219 ? -14.889 -24.743 -29.261 1.00 54.33 219 C 1 
ATOM   9501  C CD  . LYS C 3  219 ? -14.407 -25.801 -28.271 1.00 50.94 219 C 1 
ATOM   9502  C CE  . LYS C 3  219 ? -15.562 -26.689 -27.808 1.00 46.84 219 C 1 
ATOM   9503  N NZ  . LYS C 3  219 ? -15.115 -27.662 -26.785 1.00 42.68 219 C 1 
ATOM   9504  N N   . VAL C 3  220 ? -13.429 -20.397 -30.292 1.00 64.68 220 C 1 
ATOM   9505  C CA  . VAL C 3  220 ? -12.492 -19.268 -30.301 1.00 64.48 220 C 1 
ATOM   9506  C C   . VAL C 3  220 ? -12.043 -19.015 -28.865 1.00 65.67 220 C 1 
ATOM   9507  O O   . VAL C 3  220 ? -12.901 -18.826 -28.000 1.00 63.90 220 C 1 
ATOM   9508  C CB  . VAL C 3  220 ? -13.125 -18.007 -30.918 1.00 61.46 220 C 1 
ATOM   9509  C CG1 . VAL C 3  220 ? -12.107 -16.871 -31.000 1.00 55.60 220 C 1 
ATOM   9510  C CG2 . VAL C 3  220 ? -13.636 -18.281 -32.339 1.00 56.09 220 C 1 
ATOM   9511  N N   . PRO C 3  221 ? -10.734 -19.016 -28.580 1.00 64.33 221 C 1 
ATOM   9512  C CA  . PRO C 3  221 ? -10.243 -18.683 -27.251 1.00 63.94 221 C 1 
ATOM   9513  C C   . PRO C 3  221 ? -10.461 -17.194 -26.961 1.00 65.46 221 C 1 
ATOM   9514  O O   . PRO C 3  221 ? -9.988  -16.323 -27.692 1.00 63.92 221 C 1 
ATOM   9515  C CB  . PRO C 3  221 ? -8.765  -19.079 -27.249 1.00 60.95 221 C 1 
ATOM   9516  C CG  . PRO C 3  221 ? -8.348  -18.965 -28.710 1.00 59.26 221 C 1 
ATOM   9517  C CD  . PRO C 3  221 ? -9.623  -19.321 -29.477 1.00 61.73 221 C 1 
ATOM   9518  N N   . VAL C 3  222 ? -11.182 -16.913 -25.882 1.00 65.48 222 C 1 
ATOM   9519  C CA  . VAL C 3  222 ? -11.414 -15.558 -25.370 1.00 65.34 222 C 1 
ATOM   9520  C C   . VAL C 3  222 ? -10.714 -15.441 -24.024 1.00 65.89 222 C 1 
ATOM   9521  O O   . VAL C 3  222 ? -11.056 -16.140 -23.072 1.00 62.58 222 C 1 
ATOM   9522  C CB  . VAL C 3  222 ? -12.916 -15.231 -25.271 1.00 61.92 222 C 1 
ATOM   9523  C CG1 . VAL C 3  222 ? -13.130 -13.792 -24.799 1.00 56.26 222 C 1 
ATOM   9524  C CG2 . VAL C 3  222 ? -13.601 -15.381 -26.634 1.00 57.26 222 C 1 
ATOM   9525  N N   . GLY C 3  223 ? -9.712  -14.577 -23.950 1.00 66.87 223 C 1 
ATOM   9526  C CA  . GLY C 3  223 ? -8.977  -14.337 -22.721 1.00 65.89 223 C 1 
ATOM   9527  C C   . GLY C 3  223 ? -9.773  -13.502 -21.728 1.00 67.75 223 C 1 
ATOM   9528  O O   . GLY C 3  223 ? -10.328 -12.466 -22.091 1.00 64.93 223 C 1 
ATOM   9529  N N   . GLN C 3  224 ? -9.794  -13.931 -20.470 1.00 67.21 224 C 1 
ATOM   9530  C CA  . GLN C 3  224 ? -10.410 -13.207 -19.366 1.00 67.16 224 C 1 
ATOM   9531  C C   . GLN C 3  224 ? -9.507  -13.232 -18.132 1.00 69.42 224 C 1 
ATOM   9532  O O   . GLN C 3  224 ? -8.676  -14.125 -17.962 1.00 64.43 224 C 1 
ATOM   9533  C CB  . GLN C 3  224 ? -11.814 -13.764 -19.080 1.00 60.86 224 C 1 
ATOM   9534  C CG  . GLN C 3  224 ? -11.816 -15.230 -18.622 1.00 54.34 224 C 1 
ATOM   9535  C CD  . GLN C 3  224 ? -13.221 -15.776 -18.340 1.00 48.63 224 C 1 
ATOM   9536  O OE1 . GLN C 3  224 ? -14.224 -15.087 -18.388 1.00 44.36 224 C 1 
ATOM   9537  N NE2 . GLN C 3  224 ? -13.325 -17.045 -18.021 1.00 42.05 224 C 1 
ATOM   9538  N N   . GLU C 3  225 ? -9.694  -12.251 -17.261 1.00 68.00 225 C 1 
ATOM   9539  C CA  . GLU C 3  225 ? -9.104  -12.249 -15.928 1.00 66.32 225 C 1 
ATOM   9540  C C   . GLU C 3  225 ? -10.028 -13.022 -14.975 1.00 66.73 225 C 1 
ATOM   9541  O O   . GLU C 3  225 ? -11.207 -12.687 -14.833 1.00 63.40 225 C 1 
ATOM   9542  C CB  . GLU C 3  225 ? -8.880  -10.810 -15.451 1.00 61.81 225 C 1 
ATOM   9543  C CG  . GLU C 3  225 ? -7.845  -10.033 -16.284 1.00 56.82 225 C 1 
ATOM   9544  C CD  . GLU C 3  225 ? -6.392  -10.499 -16.090 1.00 52.68 225 C 1 
ATOM   9545  O OE1 . GLU C 3  225 ? -5.571  -10.262 -16.998 1.00 48.01 225 C 1 
ATOM   9546  O OE2 . GLU C 3  225 ? -6.075  -11.057 -15.013 1.00 49.30 225 C 1 
ATOM   9547  N N   . VAL C 3  226 ? -9.490  -14.053 -14.330 1.00 67.61 226 C 1 
ATOM   9548  C CA  . VAL C 3  226 ? -10.197 -14.870 -13.341 1.00 67.06 226 C 1 
ATOM   9549  C C   . VAL C 3  226 ? -9.648  -14.603 -11.943 1.00 66.92 226 C 1 
ATOM   9550  O O   . VAL C 3  226 ? -8.482  -14.242 -11.785 1.00 64.43 226 C 1 
ATOM   9551  C CB  . VAL C 3  226 ? -10.155 -16.371 -13.689 1.00 64.63 226 C 1 
ATOM   9552  C CG1 . VAL C 3  226 ? -10.894 -16.638 -14.997 1.00 58.92 226 C 1 
ATOM   9553  C CG2 . VAL C 3  226 ? -8.738  -16.933 -13.799 1.00 59.78 226 C 1 
ATOM   9554  N N   . GLU C 3  227 ? -10.478 -14.797 -10.914 1.00 67.61 227 C 1 
ATOM   9555  C CA  . GLU C 3  227 ? -10.025 -14.682 -9.526  1.00 65.39 227 C 1 
ATOM   9556  C C   . GLU C 3  227 ? -8.951  -15.737 -9.222  1.00 66.14 227 C 1 
ATOM   9557  O O   . GLU C 3  227 ? -9.095  -16.916 -9.529  1.00 60.22 227 C 1 
ATOM   9558  C CB  . GLU C 3  227 ? -11.194 -14.781 -8.528  1.00 59.99 227 C 1 
ATOM   9559  C CG  . GLU C 3  227 ? -12.122 -13.549 -8.522  1.00 53.90 227 C 1 
ATOM   9560  C CD  . GLU C 3  227 ? -12.288 -12.851 -7.158  1.00 48.28 227 C 1 
ATOM   9561  O OE1 . GLU C 3  227 ? -12.825 -11.720 -7.118  1.00 43.50 227 C 1 
ATOM   9562  O OE2 . GLU C 3  227 ? -11.865 -13.394 -6.112  1.00 43.69 227 C 1 
ATOM   9563  N N   . GLY C 3  228 ? -7.864  -15.297 -8.600  1.00 65.23 228 C 1 
ATOM   9564  C CA  . GLY C 3  228 ? -6.719  -16.121 -8.249  1.00 65.50 228 C 1 
ATOM   9565  C C   . GLY C 3  228 ? -5.425  -15.332 -8.416  1.00 68.49 228 C 1 
ATOM   9566  O O   . GLY C 3  228 ? -5.165  -14.760 -9.468  1.00 64.80 228 C 1 
ATOM   9567  N N   . MET C 3  229 ? -4.586  -15.308 -7.388  1.00 67.25 229 C 1 
ATOM   9568  C CA  . MET C 3  229 ? -3.312  -14.591 -7.452  1.00 68.02 229 C 1 
ATOM   9569  C C   . MET C 3  229 ? -2.379  -15.220 -8.490  1.00 70.50 229 C 1 
ATOM   9570  O O   . MET C 3  229 ? -2.082  -16.411 -8.439  1.00 67.20 229 C 1 
ATOM   9571  C CB  . MET C 3  229 ? -2.684  -14.566 -6.057  1.00 64.95 229 C 1 
ATOM   9572  C CG  . MET C 3  229 ? -1.333  -13.853 -6.021  1.00 60.72 229 C 1 
ATOM   9573  S SD  . MET C 3  229 ? -0.672  -13.570 -4.357  1.00 58.09 229 C 1 
ATOM   9574  C CE  . MET C 3  229 ? -0.569  -15.262 -3.735  1.00 52.64 229 C 1 
ATOM   9575  N N   . ASN C 3  230 ? -1.849  -14.392 -9.391  1.00 70.90 230 C 1 
ATOM   9576  C CA  . ASN C 3  230 ? -0.852  -14.794 -10.378 1.00 71.12 230 C 1 
ATOM   9577  C C   . ASN C 3  230 ? 0.536   -14.889 -9.724  1.00 71.05 230 C 1 
ATOM   9578  O O   . ASN C 3  230 ? 1.371   -13.988 -9.831  1.00 69.85 230 C 1 
ATOM   9579  C CB  . ASN C 3  230 ? -0.904  -13.834 -11.573 1.00 70.58 230 C 1 
ATOM   9580  C CG  . ASN C 3  230 ? 0.057   -14.243 -12.679 1.00 69.68 230 C 1 
ATOM   9581  O OD1 . ASN C 3  230 ? 0.814   -15.204 -12.594 1.00 65.04 230 C 1 
ATOM   9582  N ND2 . ASN C 3  230 ? 0.060   -13.492 -13.756 1.00 65.80 230 C 1 
ATOM   9583  N N   . ILE C 3  231 ? 0.775   -15.998 -9.045  1.00 69.37 231 C 1 
ATOM   9584  C CA  . ILE C 3  231 ? 2.039   -16.256 -8.344  1.00 67.67 231 C 1 
ATOM   9585  C C   . ILE C 3  231 ? 3.222   -16.203 -9.314  1.00 68.82 231 C 1 
ATOM   9586  O O   . ILE C 3  231 ? 4.242   -15.592 -9.010  1.00 66.83 231 C 1 
ATOM   9587  C CB  . ILE C 3  231 ? 1.973   -17.623 -7.615  1.00 64.52 231 C 1 
ATOM   9588  C CG1 . ILE C 3  231 ? 0.843   -17.632 -6.561  1.00 59.84 231 C 1 
ATOM   9589  C CG2 . ILE C 3  231 ? 3.327   -17.952 -6.959  1.00 58.61 231 C 1 
ATOM   9590  C CD1 . ILE C 3  231 ? 0.507   -19.026 -6.012  1.00 53.05 231 C 1 
ATOM   9591  N N   . LEU C 3  232 ? 3.077   -16.809 -10.493 1.00 70.49 232 C 1 
ATOM   9592  C CA  . LEU C 3  232 ? 4.154   -16.920 -11.470 1.00 69.07 232 C 1 
ATOM   9593  C C   . LEU C 3  232 ? 4.608   -15.548 -11.986 1.00 71.14 232 C 1 
ATOM   9594  O O   . LEU C 3  232 ? 5.802   -15.245 -11.969 1.00 68.96 232 C 1 
ATOM   9595  C CB  . LEU C 3  232 ? 3.679   -17.847 -12.603 1.00 65.41 232 C 1 
ATOM   9596  C CG  . LEU C 3  232 ? 4.758   -18.151 -13.656 1.00 60.11 232 C 1 
ATOM   9597  C CD1 . LEU C 3  232 ? 5.942   -18.908 -13.056 1.00 56.35 232 C 1 
ATOM   9598  C CD2 . LEU C 3  232 ? 4.141   -19.005 -14.762 1.00 54.41 232 C 1 
ATOM   9599  N N   . GLY C 3  233 ? 3.674   -14.703 -12.381 1.00 73.58 233 C 1 
ATOM   9600  C CA  . GLY C 3  233 ? 3.974   -13.344 -12.826 1.00 74.41 233 C 1 
ATOM   9601  C C   . GLY C 3  233 ? 4.630   -12.489 -11.741 1.00 76.19 233 C 1 
ATOM   9602  O O   . GLY C 3  233 ? 5.613   -11.796 -12.002 1.00 75.60 233 C 1 
ATOM   9603  N N   . LEU C 3  234 ? 4.145   -12.593 -10.499 1.00 75.12 234 C 1 
ATOM   9604  C CA  . LEU C 3  234 ? 4.729   -11.881 -9.358  1.00 74.34 234 C 1 
ATOM   9605  C C   . LEU C 3  234 ? 6.149   -12.372 -9.033  1.00 73.92 234 C 1 
ATOM   9606  O O   . LEU C 3  234 ? 7.021   -11.554 -8.754  1.00 73.94 234 C 1 
ATOM   9607  C CB  . LEU C 3  234 ? 3.808   -12.010 -8.136  1.00 73.69 234 C 1 
ATOM   9608  C CG  . LEU C 3  234 ? 2.460   -11.270 -8.253  1.00 71.21 234 C 1 
ATOM   9609  C CD1 . LEU C 3  234 ? 1.613   -11.576 -7.017  1.00 66.98 234 C 1 
ATOM   9610  C CD2 . LEU C 3  234 ? 2.627   -9.756  -8.349  1.00 67.00 234 C 1 
ATOM   9611  N N   . VAL C 3  235 ? 6.408   -13.683 -9.108  1.00 74.51 235 C 1 
ATOM   9612  C CA  . VAL C 3  235 ? 7.748   -14.264 -8.900  1.00 72.58 235 C 1 
ATOM   9613  C C   . VAL C 3  235 ? 8.736   -13.740 -9.943  1.00 73.46 235 C 1 
ATOM   9614  O O   . VAL C 3  235 ? 9.804   -13.244 -9.586  1.00 72.98 235 C 1 
ATOM   9615  C CB  . VAL C 3  235 ? 7.687   -15.808 -8.919  1.00 70.15 235 C 1 
ATOM   9616  C CG1 . VAL C 3  235 ? 9.074   -16.459 -9.025  1.00 65.80 235 C 1 
ATOM   9617  C CG2 . VAL C 3  235 ? 7.049   -16.354 -7.642  1.00 65.83 235 C 1 
ATOM   9618  N N   . VAL C 3  236 ? 8.373   -13.812 -11.220 1.00 74.03 236 C 1 
ATOM   9619  C CA  . VAL C 3  236 ? 9.237   -13.337 -12.311 1.00 74.49 236 C 1 
ATOM   9620  C C   . VAL C 3  236 ? 9.503   -11.837 -12.186 1.00 76.17 236 C 1 
ATOM   9621  O O   . VAL C 3  236 ? 10.658  -11.412 -12.239 1.00 76.54 236 C 1 
ATOM   9622  C CB  . VAL C 3  236 ? 8.634   -13.693 -13.685 1.00 73.08 236 C 1 
ATOM   9623  C CG1 . VAL C 3  236 ? 9.445   -13.078 -14.835 1.00 68.44 236 C 1 
ATOM   9624  C CG2 . VAL C 3  236 ? 8.631   -15.211 -13.885 1.00 68.86 236 C 1 
ATOM   9625  N N   . PHE C 3  237 ? 8.464   -11.044 -11.946 1.00 76.85 237 C 1 
ATOM   9626  C CA  . PHE C 3  237 ? 8.616   -9.606  -11.756 1.00 77.35 237 C 1 
ATOM   9627  C C   . PHE C 3  237 ? 9.524   -9.270  -10.568 1.00 78.00 237 C 1 
ATOM   9628  O O   . PHE C 3  237 ? 10.419  -8.441  -10.701 1.00 78.15 237 C 1 
ATOM   9629  C CB  . PHE C 3  237 ? 7.241   -8.947  -11.582 1.00 76.94 237 C 1 
ATOM   9630  C CG  . PHE C 3  237 ? 7.357   -7.453  -11.359 1.00 76.81 237 C 1 
ATOM   9631  C CD1 . PHE C 3  237 ? 7.301   -6.924  -10.059 1.00 72.60 237 C 1 
ATOM   9632  C CD2 . PHE C 3  237 ? 7.614   -6.598  -12.442 1.00 72.76 237 C 1 
ATOM   9633  C CE1 . PHE C 3  237 ? 7.486   -5.545  -9.848  1.00 69.35 237 C 1 
ATOM   9634  C CE2 . PHE C 3  237 ? 7.799   -5.219  -12.236 1.00 69.37 237 C 1 
ATOM   9635  C CZ  . PHE C 3  237 ? 7.735   -4.695  -10.938 1.00 71.61 237 C 1 
ATOM   9636  N N   . ALA C 3  238 ? 9.339   -9.928  -9.433  1.00 78.45 238 C 1 
ATOM   9637  C CA  . ALA C 3  238 ? 10.140  -9.688  -8.241  1.00 77.34 238 C 1 
ATOM   9638  C C   . ALA C 3  238 ? 11.635  -9.962  -8.476  1.00 78.05 238 C 1 
ATOM   9639  O O   . ALA C 3  238 ? 12.479  -9.173  -8.053  1.00 77.68 238 C 1 
ATOM   9640  C CB  . ALA C 3  238 ? 9.572   -10.536 -7.099  1.00 75.72 238 C 1 
ATOM   9641  N N   . ILE C 3  239 ? 11.970  -11.027 -9.205  1.00 76.35 239 C 1 
ATOM   9642  C CA  . ILE C 3  239 ? 13.361  -11.345 -9.560  1.00 75.30 239 C 1 
ATOM   9643  C C   . ILE C 3  239 ? 13.956  -10.257 -10.461 1.00 76.96 239 C 1 
ATOM   9644  O O   . ILE C 3  239 ? 15.008  -9.707  -10.142 1.00 78.00 239 C 1 
ATOM   9645  C CB  . ILE C 3  239 ? 13.465  -12.751 -10.199 1.00 73.51 239 C 1 
ATOM   9646  C CG1 . ILE C 3  239 ? 13.114  -13.843 -9.162  1.00 69.60 239 C 1 
ATOM   9647  C CG2 . ILE C 3  239 ? 14.885  -13.001 -10.753 1.00 67.99 239 C 1 
ATOM   9648  C CD1 . ILE C 3  239 ? 12.874  -15.223 -9.782  1.00 64.03 239 C 1 
ATOM   9649  N N   . VAL C 3  240 ? 13.287  -9.920  -11.564 1.00 77.34 240 C 1 
ATOM   9650  C CA  . VAL C 3  240 ? 13.823  -8.918  -12.504 1.00 76.88 240 C 1 
ATOM   9651  C C   . VAL C 3  240 ? 13.922  -7.527  -11.876 1.00 78.32 240 C 1 
ATOM   9652  O O   . VAL C 3  240 ? 14.892  -6.814  -12.132 1.00 79.08 240 C 1 
ATOM   9653  C CB  . VAL C 3  240 ? 13.054  -8.865  -13.843 1.00 75.44 240 C 1 
ATOM   9654  C CG1 . VAL C 3  240 ? 13.136  -10.209 -14.566 1.00 70.18 240 C 1 
ATOM   9655  C CG2 . VAL C 3  240 ? 11.586  -8.476  -13.717 1.00 70.47 240 C 1 
ATOM   9656  N N   . PHE C 3  241 ? 12.984  -7.162  -11.009 1.00 78.06 241 C 1 
ATOM   9657  C CA  . PHE C 3  241 ? 13.009  -5.895  -10.285 1.00 78.95 241 C 1 
ATOM   9658  C C   . PHE C 3  241 ? 14.146  -5.842  -9.257  1.00 79.27 241 C 1 
ATOM   9659  O O   . PHE C 3  241 ? 14.848  -4.839  -9.174  1.00 79.05 241 C 1 
ATOM   9660  C CB  . PHE C 3  241 ? 11.644  -5.659  -9.630  1.00 78.54 241 C 1 
ATOM   9661  C CG  . PHE C 3  241 ? 11.479  -4.245  -9.115  1.00 78.50 241 C 1 
ATOM   9662  C CD1 . PHE C 3  241 ? 11.601  -3.959  -7.748  1.00 74.47 241 C 1 
ATOM   9663  C CD2 . PHE C 3  241 ? 11.227  -3.198  -10.020 1.00 73.72 241 C 1 
ATOM   9664  C CE1 . PHE C 3  241 ? 11.467  -2.639  -7.286  1.00 71.64 241 C 1 
ATOM   9665  C CE2 . PHE C 3  241 ? 11.090  -1.876  -9.564  1.00 71.48 241 C 1 
ATOM   9666  C CZ  . PHE C 3  241 ? 11.210  -1.599  -8.196  1.00 74.70 241 C 1 
ATOM   9667  N N   . GLY C 3  242 ? 14.394  -6.927  -8.541  1.00 78.64 242 C 1 
ATOM   9668  C CA  . GLY C 3  242 ? 15.538  -7.034  -7.635  1.00 77.29 242 C 1 
ATOM   9669  C C   . GLY C 3  242 ? 16.882  -6.897  -8.358  1.00 78.02 242 C 1 
ATOM   9670  O O   . GLY C 3  242 ? 17.768  -6.180  -7.899  1.00 77.71 242 C 1 
ATOM   9671  N N   . VAL C 3  243 ? 17.016  -7.515  -9.530  1.00 79.56 243 C 1 
ATOM   9672  C CA  . VAL C 3  243 ? 18.213  -7.348  -10.376 1.00 77.00 243 C 1 
ATOM   9673  C C   . VAL C 3  243 ? 18.355  -5.899  -10.859 1.00 77.44 243 C 1 
ATOM   9674  O O   . VAL C 3  243 ? 19.468  -5.367  -10.872 1.00 76.48 243 C 1 
ATOM   9675  C CB  . VAL C 3  243 ? 18.185  -8.325  -11.569 1.00 74.83 243 C 1 
ATOM   9676  C CG1 . VAL C 3  243 ? 19.377  -8.109  -12.506 1.00 70.42 243 C 1 
ATOM   9677  C CG2 . VAL C 3  243 ? 18.253  -9.781  -11.088 1.00 70.45 243 C 1 
ATOM   9678  N N   . ALA C 3  244 ? 17.256  -5.243  -11.212 1.00 78.36 244 C 1 
ATOM   9679  C CA  . ALA C 3  244 ? 17.267  -3.832  -11.587 1.00 77.01 244 C 1 
ATOM   9680  C C   . ALA C 3  244 ? 17.731  -2.934  -10.427 1.00 77.65 244 C 1 
ATOM   9681  O O   . ALA C 3  244 ? 18.621  -2.106  -10.622 1.00 77.64 244 C 1 
ATOM   9682  C CB  . ALA C 3  244 ? 15.878  -3.438  -12.106 1.00 76.40 244 C 1 
ATOM   9683  N N   . LEU C 3  245 ? 17.213  -3.148  -9.218  1.00 80.31 245 C 1 
ATOM   9684  C CA  . LEU C 3  245 ? 17.648  -2.434  -8.011  1.00 79.23 245 C 1 
ATOM   9685  C C   . LEU C 3  245 ? 19.149  -2.617  -7.746  1.00 78.71 245 C 1 
ATOM   9686  O O   . LEU C 3  245 ? 19.849  -1.638  -7.489  1.00 77.68 245 C 1 
ATOM   9687  C CB  . LEU C 3  245 ? 16.835  -2.912  -6.795  1.00 78.39 245 C 1 
ATOM   9688  C CG  . LEU C 3  245 ? 15.389  -2.391  -6.720  1.00 77.21 245 C 1 
ATOM   9689  C CD1 . LEU C 3  245 ? 14.673  -3.065  -5.547  1.00 72.65 245 C 1 
ATOM   9690  C CD2 . LEU C 3  245 ? 15.338  -0.882  -6.493  1.00 74.02 245 C 1 
ATOM   9691  N N   . ARG C 3  246 ? 19.657  -3.841  -7.875  1.00 81.29 246 C 1 
ATOM   9692  C CA  . ARG C 3  246 ? 21.090  -4.124  -7.699  1.00 78.07 246 C 1 
ATOM   9693  C C   . ARG C 3  246 ? 21.957  -3.340  -8.683  1.00 77.29 246 C 1 
ATOM   9694  O O   . ARG C 3  246 ? 23.026  -2.863  -8.305  1.00 73.71 246 C 1 
ATOM   9695  C CB  . ARG C 3  246 ? 21.322  -5.639  -7.826  1.00 74.51 246 C 1 
ATOM   9696  C CG  . ARG C 3  246 ? 22.794  -6.061  -7.639  1.00 70.77 246 C 1 
ATOM   9697  C CD  . ARG C 3  246 ? 23.316  -5.695  -6.246  1.00 68.44 246 C 1 
ATOM   9698  N NE  . ARG C 3  246 ? 24.678  -6.203  -6.030  1.00 64.07 246 C 1 
ATOM   9699  C CZ  . ARG C 3  246 ? 25.372  -6.091  -4.902  1.00 58.96 246 C 1 
ATOM   9700  N NH1 . ARG C 3  246 ? 24.885  -5.482  -3.849  1.00 54.17 246 C 1 
ATOM   9701  N NH2 . ARG C 3  246 ? 26.568  -6.590  -4.815  1.00 53.68 246 C 1 
ATOM   9702  N N   . LYS C 3  247 ? 21.501  -3.178  -9.924  1.00 79.70 247 C 1 
ATOM   9703  C CA  . LYS C 3  247 ? 22.230  -2.424  -10.956 1.00 77.28 247 C 1 
ATOM   9704  C C   . LYS C 3  247 ? 22.292  -0.915  -10.689 1.00 77.17 247 C 1 
ATOM   9705  O O   . LYS C 3  247 ? 23.189  -0.266  -11.212 1.00 74.75 247 C 1 
ATOM   9706  C CB  . LYS C 3  247 ? 21.624  -2.698  -12.342 1.00 75.06 247 C 1 
ATOM   9707  C CG  . LYS C 3  247 ? 21.993  -4.094  -12.865 1.00 68.28 247 C 1 
ATOM   9708  C CD  . LYS C 3  247 ? 21.531  -4.281  -14.314 1.00 64.60 247 C 1 
ATOM   9709  C CE  . LYS C 3  247 ? 22.028  -5.628  -14.844 1.00 56.54 247 C 1 
ATOM   9710  N NZ  . LYS C 3  247 ? 22.054  -5.681  -16.327 1.00 50.46 247 C 1 
ATOM   9711  N N   . LEU C 3  248 ? 21.387  -0.370  -9.893  1.00 78.88 248 C 1 
ATOM   9712  C CA  . LEU C 3  248 ? 21.411  1.053   -9.525  1.00 76.36 248 C 1 
ATOM   9713  C C   . LEU C 3  248 ? 22.526  1.399   -8.531  1.00 76.27 248 C 1 
ATOM   9714  O O   . LEU C 3  248 ? 22.958  2.549   -8.471  1.00 71.13 248 C 1 
ATOM   9715  C CB  . LEU C 3  248 ? 20.060  1.463   -8.921  1.00 73.62 248 C 1 
ATOM   9716  C CG  . LEU C 3  248 ? 18.843  1.261   -9.826  1.00 70.56 248 C 1 
ATOM   9717  C CD1 . LEU C 3  248 ? 17.615  1.797   -9.090  1.00 66.36 248 C 1 
ATOM   9718  C CD2 . LEU C 3  248 ? 18.988  1.986   -11.160 1.00 66.41 248 C 1 
ATOM   9719  N N   . GLY C 3  249 ? 22.986  0.440   -7.741  1.00 77.78 249 C 1 
ATOM   9720  C CA  . GLY C 3  249 ? 23.910  0.709   -6.647  1.00 76.67 249 C 1 
ATOM   9721  C C   . GLY C 3  249 ? 23.251  1.535   -5.528  1.00 78.53 249 C 1 
ATOM   9722  O O   . GLY C 3  249 ? 22.234  1.103   -4.982  1.00 74.40 249 C 1 
ATOM   9723  N N   . PRO C 3  250 ? 23.800  2.727   -5.188  1.00 77.39 250 C 1 
ATOM   9724  C CA  . PRO C 3  250 ? 23.345  3.499   -4.022  1.00 75.77 250 C 1 
ATOM   9725  C C   . PRO C 3  250 ? 21.873  3.915   -4.058  1.00 75.93 250 C 1 
ATOM   9726  O O   . PRO C 3  250 ? 21.219  3.938   -3.021  1.00 72.94 250 C 1 
ATOM   9727  C CB  . PRO C 3  250 ? 24.257  4.732   -3.965  1.00 74.10 250 C 1 
ATOM   9728  C CG  . PRO C 3  250 ? 25.519  4.283   -4.697  1.00 72.29 250 C 1 
ATOM   9729  C CD  . PRO C 3  250 ? 24.972  3.354   -5.775  1.00 74.63 250 C 1 
ATOM   9730  N N   . GLU C 3  251 ? 21.324  4.235   -5.238  1.00 74.59 251 C 1 
ATOM   9731  C CA  . GLU C 3  251 ? 19.917  4.634   -5.351  1.00 72.78 251 C 1 
ATOM   9732  C C   . GLU C 3  251 ? 18.947  3.486   -5.026  1.00 74.48 251 C 1 
ATOM   9733  O O   . GLU C 3  251 ? 17.860  3.734   -4.514  1.00 70.17 251 C 1 
ATOM   9734  C CB  . GLU C 3  251 ? 19.607  5.183   -6.749  1.00 68.84 251 C 1 
ATOM   9735  C CG  . GLU C 3  251 ? 20.220  6.565   -7.014  1.00 62.26 251 C 1 
ATOM   9736  C CD  . GLU C 3  251 ? 19.389  7.401   -7.998  1.00 56.34 251 C 1 
ATOM   9737  O OE1 . GLU C 3  251 ? 19.576  8.637   -8.020  1.00 50.16 251 C 1 
ATOM   9738  O OE2 . GLU C 3  251 ? 18.519  6.824   -8.692  1.00 51.48 251 C 1 
ATOM   9739  N N   . GLY C 3  252 ? 19.335  2.243   -5.288  1.00 75.08 252 C 1 
ATOM   9740  C CA  . GLY C 3  252 ? 18.531  1.067   -4.956  1.00 74.59 252 C 1 
ATOM   9741  C C   . GLY C 3  252 ? 18.595  0.662   -3.485  1.00 76.58 252 C 1 
ATOM   9742  O O   . GLY C 3  252 ? 17.683  0.003   -2.990  1.00 74.29 252 C 1 
ATOM   9743  N N   . GLU C 3  253 ? 19.637  1.065   -2.773  1.00 77.59 253 C 1 
ATOM   9744  C CA  . GLU C 3  253 ? 19.970  0.560   -1.432  1.00 76.08 253 C 1 
ATOM   9745  C C   . GLU C 3  253 ? 18.854  0.748   -0.393  1.00 77.30 253 C 1 
ATOM   9746  O O   . GLU C 3  253 ? 18.577  -0.155  0.403   1.00 75.34 253 C 1 
ATOM   9747  C CB  . GLU C 3  253 ? 21.267  1.244   -0.965  1.00 73.20 253 C 1 
ATOM   9748  C CG  . GLU C 3  253 ? 21.801  0.767   0.390   1.00 65.54 253 C 1 
ATOM   9749  C CD  . GLU C 3  253 ? 22.228  -0.709  0.434   1.00 60.04 253 C 1 
ATOM   9750  O OE1 . GLU C 3  253 ? 22.508  -1.176  1.560   1.00 52.72 253 C 1 
ATOM   9751  O OE2 . GLU C 3  253 ? 22.280  -1.369  -0.626  1.00 53.83 253 C 1 
ATOM   9752  N N   . LEU C 3  254 ? 18.175  1.889   -0.411  1.00 74.86 254 C 1 
ATOM   9753  C CA  . LEU C 3  254 ? 17.075  2.173   0.513   1.00 73.96 254 C 1 
ATOM   9754  C C   . LEU C 3  254 ? 15.926  1.165   0.351   1.00 76.36 254 C 1 
ATOM   9755  O O   . LEU C 3  254 ? 15.435  0.605   1.332   1.00 73.73 254 C 1 
ATOM   9756  C CB  . LEU C 3  254 ? 16.589  3.617   0.278   1.00 69.57 254 C 1 
ATOM   9757  C CG  . LEU C 3  254 ? 15.610  4.098   1.365   1.00 60.18 254 C 1 
ATOM   9758  C CD1 . LEU C 3  254 ? 16.364  4.788   2.497   1.00 54.50 254 C 1 
ATOM   9759  C CD2 . LEU C 3  254 ? 14.594  5.083   0.796   1.00 53.46 254 C 1 
ATOM   9760  N N   . LEU C 3  255 ? 15.520  0.910   -0.899  1.00 75.08 255 C 1 
ATOM   9761  C CA  . LEU C 3  255 ? 14.472  -0.057  -1.222  1.00 75.25 255 C 1 
ATOM   9762  C C   . LEU C 3  255 ? 14.915  -1.496  -0.921  1.00 76.79 255 C 1 
ATOM   9763  O O   . LEU C 3  255 ? 14.143  -2.271  -0.364  1.00 76.57 255 C 1 
ATOM   9764  C CB  . LEU C 3  255 ? 14.080  0.096   -2.697  1.00 73.53 255 C 1 
ATOM   9765  C CG  . LEU C 3  255 ? 13.402  1.437   -3.041  1.00 69.23 255 C 1 
ATOM   9766  C CD1 . LEU C 3  255 ? 13.241  1.548   -4.552  1.00 64.08 255 C 1 
ATOM   9767  C CD2 . LEU C 3  255 ? 12.022  1.558   -2.403  1.00 64.76 255 C 1 
ATOM   9768  N N   . ILE C 3  256 ? 16.162  -1.840  -1.228  1.00 78.92 256 C 1 
ATOM   9769  C CA  . ILE C 3  256 ? 16.722  -3.166  -0.940  1.00 78.51 256 C 1 
ATOM   9770  C C   . ILE C 3  256 ? 16.650  -3.464  0.564   1.00 79.02 256 C 1 
ATOM   9771  O O   . ILE C 3  256 ? 16.185  -4.533  0.948   1.00 78.36 256 C 1 
ATOM   9772  C CB  . ILE C 3  256 ? 18.167  -3.289  -1.481  1.00 77.83 256 C 1 
ATOM   9773  C CG1 . ILE C 3  256 ? 18.175  -3.272  -3.024  1.00 75.01 256 C 1 
ATOM   9774  C CG2 . ILE C 3  256 ? 18.836  -4.588  -0.979  1.00 74.05 256 C 1 
ATOM   9775  C CD1 . ILE C 3  256 ? 19.555  -3.016  -3.637  1.00 69.53 256 C 1 
ATOM   9776  N N   . ARG C 3  257 ? 17.045  -2.525  1.415   1.00 78.71 257 C 1 
ATOM   9777  C CA  . ARG C 3  257 ? 16.976  -2.709  2.877   1.00 77.38 257 C 1 
ATOM   9778  C C   . ARG C 3  257 ? 15.548  -2.916  3.371   1.00 77.71 257 C 1 
ATOM   9779  O O   . ARG C 3  257 ? 15.315  -3.812  4.176   1.00 76.48 257 C 1 
ATOM   9780  C CB  . ARG C 3  257 ? 17.615  -1.520  3.602   1.00 75.89 257 C 1 
ATOM   9781  C CG  . ARG C 3  257 ? 19.139  -1.555  3.467   1.00 68.96 257 C 1 
ATOM   9782  C CD  . ARG C 3  257 ? 19.751  -0.355  4.191   1.00 66.89 257 C 1 
ATOM   9783  N NE  . ARG C 3  257 ? 21.182  -0.283  3.902   1.00 60.02 257 C 1 
ATOM   9784  C CZ  . ARG C 3  257 ? 22.102  0.424   4.524   1.00 53.31 257 C 1 
ATOM   9785  N NH1 . ARG C 3  257 ? 21.829  1.172   5.566   1.00 49.09 257 C 1 
ATOM   9786  N NH2 . ARG C 3  257 ? 23.317  0.377   4.072   1.00 45.81 257 C 1 
ATOM   9787  N N   . PHE C 3  258 ? 14.614  -2.132  2.865   1.00 75.88 258 C 1 
ATOM   9788  C CA  . PHE C 3  258 ? 13.200  -2.304  3.214   1.00 74.73 258 C 1 
ATOM   9789  C C   . PHE C 3  258 ? 12.698  -3.713  2.867   1.00 75.82 258 C 1 
ATOM   9790  O O   . PHE C 3  258 ? 12.135  -4.401  3.718   1.00 74.90 258 C 1 
ATOM   9791  C CB  . PHE C 3  258 ? 12.373  -1.225  2.508   1.00 72.94 258 C 1 
ATOM   9792  C CG  . PHE C 3  258 ? 10.880  -1.418  2.663   1.00 69.84 258 C 1 
ATOM   9793  C CD1 . PHE C 3  258 ? 10.138  -2.070  1.665   1.00 64.31 258 C 1 
ATOM   9794  C CD2 . PHE C 3  258 ? 10.231  -0.969  3.826   1.00 64.26 258 C 1 
ATOM   9795  C CE1 . PHE C 3  258 ? 8.751   -2.259  1.823   1.00 60.04 258 C 1 
ATOM   9796  C CE2 . PHE C 3  258 ? 8.845   -1.155  3.985   1.00 59.68 258 C 1 
ATOM   9797  C CZ  . PHE C 3  258 ? 8.107   -1.799  2.980   1.00 60.28 258 C 1 
ATOM   9798  N N   . PHE C 3  259 ? 12.948  -4.174  1.644   1.00 78.00 259 C 1 
ATOM   9799  C CA  . PHE C 3  259 ? 12.535  -5.505  1.211   1.00 77.41 259 C 1 
ATOM   9800  C C   . PHE C 3  259 ? 13.285  -6.625  1.942   1.00 76.91 259 C 1 
ATOM   9801  O O   . PHE C 3  259 ? 12.686  -7.657  2.228   1.00 75.55 259 C 1 
ATOM   9802  C CB  . PHE C 3  259 ? 12.684  -5.625  -0.308  1.00 77.36 259 C 1 
ATOM   9803  C CG  . PHE C 3  259 ? 11.700  -4.791  -1.109  1.00 77.63 259 C 1 
ATOM   9804  C CD1 . PHE C 3  259 ? 10.314  -4.953  -0.931  1.00 73.49 259 C 1 
ATOM   9805  C CD2 . PHE C 3  259 ? 12.166  -3.857  -2.048  1.00 74.80 259 C 1 
ATOM   9806  C CE1 . PHE C 3  259 ? 9.403   -4.185  -1.672  1.00 72.30 259 C 1 
ATOM   9807  C CE2 . PHE C 3  259 ? 11.260  -3.088  -2.794  1.00 72.20 259 C 1 
ATOM   9808  C CZ  . PHE C 3  259 ? 9.879   -3.245  -2.605  1.00 74.81 259 C 1 
ATOM   9809  N N   . ASN C 3  260 ? 14.541  -6.430  2.301   1.00 78.66 260 C 1 
ATOM   9810  C CA  . ASN C 3  260 ? 15.300  -7.399  3.092   1.00 77.16 260 C 1 
ATOM   9811  C C   . ASN C 3  260 ? 14.734  -7.574  4.506   1.00 77.61 260 C 1 
ATOM   9812  O O   . ASN C 3  260 ? 14.617  -8.708  4.961   1.00 75.69 260 C 1 
ATOM   9813  C CB  . ASN C 3  260 ? 16.785  -7.008  3.129   1.00 75.27 260 C 1 
ATOM   9814  C CG  . ASN C 3  260 ? 17.529  -7.360  1.847   1.00 70.38 260 C 1 
ATOM   9815  O OD1 . ASN C 3  260 ? 17.117  -8.176  1.045   1.00 63.55 260 C 1 
ATOM   9816  N ND2 . ASN C 3  260 ? 18.694  -6.774  1.660   1.00 64.60 260 C 1 
ATOM   9817  N N   . SER C 3  261 ? 14.311  -6.506  5.170   1.00 75.66 261 C 1 
ATOM   9818  C CA  . SER C 3  261 ? 13.650  -6.623  6.476   1.00 74.41 261 C 1 
ATOM   9819  C C   . SER C 3  261 ? 12.371  -7.468  6.396   1.00 75.60 261 C 1 
ATOM   9820  O O   . SER C 3  261 ? 12.177  -8.381  7.196   1.00 74.93 261 C 1 
ATOM   9821  C CB  . SER C 3  261 ? 13.318  -5.244  7.047   1.00 73.01 261 C 1 
ATOM   9822  O OG  . SER C 3  261 ? 14.490  -4.501  7.303   1.00 63.71 261 C 1 
ATOM   9823  N N   . PHE C 3  262 ? 11.525  -7.223  5.385   1.00 75.12 262 C 1 
ATOM   9824  C CA  . PHE C 3  262 ? 10.341  -8.056  5.152   1.00 74.50 262 C 1 
ATOM   9825  C C   . PHE C 3  262 ? 10.697  -9.489  4.758   1.00 75.09 262 C 1 
ATOM   9826  O O   . PHE C 3  262 ? 10.021  -10.431 5.167   1.00 73.40 262 C 1 
ATOM   9827  C CB  . PHE C 3  262 ? 9.451   -7.414  4.085   1.00 72.73 262 C 1 
ATOM   9828  C CG  . PHE C 3  262 ? 8.368   -6.530  4.651   1.00 70.09 262 C 1 
ATOM   9829  C CD1 . PHE C 3  262 ? 7.250   -7.105  5.273   1.00 64.47 262 C 1 
ATOM   9830  C CD2 . PHE C 3  262 ? 8.457   -5.135  4.538   1.00 63.89 262 C 1 
ATOM   9831  C CE1 . PHE C 3  262 ? 6.218   -6.293  5.779   1.00 59.90 262 C 1 
ATOM   9832  C CE2 . PHE C 3  262 ? 7.428   -4.321  5.043   1.00 58.69 262 C 1 
ATOM   9833  C CZ  . PHE C 3  262 ? 6.308   -4.898  5.661   1.00 59.97 262 C 1 
ATOM   9834  N N   . ASN C 3  263 ? 11.741  -9.666  3.980   1.00 77.22 263 C 1 
ATOM   9835  C CA  . ASN C 3  263 ? 12.243  -10.970 3.562   1.00 75.39 263 C 1 
ATOM   9836  C C   . ASN C 3  263 ? 12.578  -11.844 4.768   1.00 77.04 263 C 1 
ATOM   9837  O O   . ASN C 3  263 ? 12.031  -12.936 4.910   1.00 74.29 263 C 1 
ATOM   9838  C CB  . ASN C 3  263 ? 13.459  -10.745 2.643   1.00 71.30 263 C 1 
ATOM   9839  C CG  . ASN C 3  263 ? 14.275  -11.998 2.389   1.00 65.43 263 C 1 
ATOM   9840  O OD1 . ASN C 3  263 ? 13.772  -13.099 2.279   1.00 58.63 263 C 1 
ATOM   9841  N ND2 . ASN C 3  263 ? 15.579  -11.854 2.272   1.00 58.47 263 C 1 
ATOM   9842  N N   . GLU C 3  264 ? 13.440  -11.357 5.646   1.00 75.95 264 C 1 
ATOM   9843  C CA  . GLU C 3  264 ? 13.888  -12.137 6.797   1.00 75.27 264 C 1 
ATOM   9844  C C   . GLU C 3  264 ? 12.740  -12.431 7.770   1.00 77.38 264 C 1 
ATOM   9845  O O   . GLU C 3  264 ? 12.613  -13.565 8.234   1.00 75.66 264 C 1 
ATOM   9846  C CB  . GLU C 3  264 ? 15.078  -11.451 7.479   1.00 73.27 264 C 1 
ATOM   9847  C CG  . GLU C 3  264 ? 16.347  -11.381 6.602   1.00 69.59 264 C 1 
ATOM   9848  C CD  . GLU C 3  264 ? 16.827  -12.740 6.054   1.00 64.57 264 C 1 
ATOM   9849  O OE1 . GLU C 3  264 ? 17.285  -12.809 4.893   1.00 57.62 264 C 1 
ATOM   9850  O OE2 . GLU C 3  264 ? 16.747  -13.758 6.770   1.00 58.25 264 C 1 
ATOM   9851  N N   . ALA C 3  265 ? 11.833  -11.475 7.991   1.00 75.35 265 C 1 
ATOM   9852  C CA  . ALA C 3  265 ? 10.630  -11.726 8.787   1.00 74.23 265 C 1 
ATOM   9853  C C   . ALA C 3  265 ? 9.756   -12.835 8.179   1.00 75.83 265 C 1 
ATOM   9854  O O   . ALA C 3  265 ? 9.297   -13.732 8.890   1.00 75.47 265 C 1 
ATOM   9855  C CB  . ALA C 3  265 ? 9.845   -10.418 8.931   1.00 73.23 265 C 1 
ATOM   9856  N N   . THR C 3  266 ? 9.573   -12.824 6.857   1.00 78.01 266 C 1 
ATOM   9857  C CA  . THR C 3  266 ? 8.829   -13.869 6.137   1.00 76.63 266 C 1 
ATOM   9858  C C   . THR C 3  266 ? 9.523   -15.225 6.252   1.00 77.40 266 C 1 
ATOM   9859  O O   . THR C 3  266 ? 8.865   -16.235 6.488   1.00 76.72 266 C 1 
ATOM   9860  C CB  . THR C 3  266 ? 8.634   -13.503 4.660   1.00 75.48 266 C 1 
ATOM   9861  O OG1 . THR C 3  266 ? 8.075   -12.214 4.531   1.00 68.63 266 C 1 
ATOM   9862  C CG2 . THR C 3  266 ? 7.671   -14.458 3.964   1.00 67.68 266 C 1 
ATOM   9863  N N   . MET C 3  267 ? 10.849  -15.271 6.176   1.00 77.63 267 C 1 
ATOM   9864  C CA  . MET C 3  267 ? 11.612  -16.516 6.309   1.00 76.74 267 C 1 
ATOM   9865  C C   . MET C 3  267 ? 11.569  -17.097 7.731   1.00 78.07 267 C 1 
ATOM   9866  O O   . MET C 3  267 ? 11.662  -18.314 7.892   1.00 77.06 267 C 1 
ATOM   9867  C CB  . MET C 3  267 ? 13.056  -16.311 5.839   1.00 75.02 267 C 1 
ATOM   9868  C CG  . MET C 3  267 ? 13.155  -16.042 4.328   1.00 72.48 267 C 1 
ATOM   9869  S SD  . MET C 3  267 ? 12.406  -17.291 3.243   1.00 67.87 267 C 1 
ATOM   9870  C CE  . MET C 3  267 ? 13.601  -18.633 3.405   1.00 61.16 267 C 1 
ATOM   9871  N N   . VAL C 3  268 ? 11.371  -16.274 8.753   1.00 77.59 268 C 1 
ATOM   9872  C CA  . VAL C 3  268 ? 11.074  -16.757 10.112  1.00 75.85 268 C 1 
ATOM   9873  C C   . VAL C 3  268 ? 9.707   -17.451 10.147  1.00 77.52 268 C 1 
ATOM   9874  O O   . VAL C 3  268 ? 9.600   -18.551 10.692  1.00 77.40 268 C 1 
ATOM   9875  C CB  . VAL C 3  268 ? 11.157  -15.620 11.149  1.00 74.65 268 C 1 
ATOM   9876  C CG1 . VAL C 3  268 ? 10.713  -16.077 12.542  1.00 67.95 268 C 1 
ATOM   9877  C CG2 . VAL C 3  268 ? 12.594  -15.102 11.296  1.00 69.44 268 C 1 
ATOM   9878  N N   . LEU C 3  269 ? 8.682   -16.885 9.507   1.00 77.51 269 C 1 
ATOM   9879  C CA  . LEU C 3  269 ? 7.368   -17.531 9.387   1.00 76.75 269 C 1 
ATOM   9880  C C   . LEU C 3  269 ? 7.456   -18.865 8.632   1.00 77.54 269 C 1 
ATOM   9881  O O   . LEU C 3  269 ? 6.877   -19.854 9.078   1.00 78.34 269 C 1 
ATOM   9882  C CB  . LEU C 3  269 ? 6.366   -16.592 8.695   1.00 75.99 269 C 1 
ATOM   9883  C CG  . LEU C 3  269 ? 6.064   -15.274 9.437   1.00 73.13 269 C 1 
ATOM   9884  C CD1 . LEU C 3  269 ? 5.060   -14.455 8.625   1.00 67.93 269 C 1 
ATOM   9885  C CD2 . LEU C 3  269 ? 5.481   -15.510 10.824  1.00 68.32 269 C 1 
ATOM   9886  N N   . VAL C 3  270 ? 8.216   -18.926 7.543   1.00 80.35 270 C 1 
ATOM   9887  C CA  . VAL C 3  270 ? 8.466   -20.180 6.808   1.00 79.06 270 C 1 
ATOM   9888  C C   . VAL C 3  270 ? 9.085   -21.237 7.725   1.00 79.22 270 C 1 
ATOM   9889  O O   . VAL C 3  270 ? 8.657   -22.387 7.695   1.00 78.42 270 C 1 
ATOM   9890  C CB  . VAL C 3  270 ? 9.357   -19.958 5.570   1.00 78.43 270 C 1 
ATOM   9891  C CG1 . VAL C 3  270 ? 9.690   -21.272 4.851   1.00 72.29 270 C 1 
ATOM   9892  C CG2 . VAL C 3  270 ? 8.672   -19.063 4.536   1.00 73.42 270 C 1 
ATOM   9893  N N   . SER C 3  271 ? 10.035  -20.862 8.585   1.00 81.18 271 C 1 
ATOM   9894  C CA  . SER C 3  271 ? 10.654  -21.790 9.543   1.00 78.99 271 C 1 
ATOM   9895  C C   . SER C 3  271 ? 9.625   -22.411 10.494  1.00 80.08 271 C 1 
ATOM   9896  O O   . SER C 3  271 ? 9.699   -23.596 10.797  1.00 77.66 271 C 1 
ATOM   9897  C CB  . SER C 3  271 ? 11.735  -21.094 10.382  1.00 77.16 271 C 1 
ATOM   9898  O OG  . SER C 3  271 ? 12.666  -20.390 9.585   1.00 66.84 271 C 1 
ATOM   9899  N N   . TRP C 3  272 ? 8.652   -21.635 10.938  1.00 80.82 272 C 1 
ATOM   9900  C CA  . TRP C 3  272 ? 7.606   -22.126 11.841  1.00 78.82 272 C 1 
ATOM   9901  C C   . TRP C 3  272 ? 6.594   -23.027 11.125  1.00 79.28 272 C 1 
ATOM   9902  O O   . TRP C 3  272 ? 6.230   -24.077 11.649  1.00 78.94 272 C 1 
ATOM   9903  C CB  . TRP C 3  272 ? 6.919   -20.935 12.506  1.00 78.20 272 C 1 
ATOM   9904  C CG  . TRP C 3  272 ? 7.796   -20.056 13.343  1.00 77.29 272 C 1 
ATOM   9905  C CD1 . TRP C 3  272 ? 9.003   -20.367 13.859  1.00 70.24 272 C 1 
ATOM   9906  C CD2 . TRP C 3  272 ? 7.515   -18.690 13.792  1.00 74.48 272 C 1 
ATOM   9907  N NE1 . TRP C 3  272 ? 9.494   -19.289 14.592  1.00 68.64 272 C 1 
ATOM   9908  C CE2 . TRP C 3  272 ? 8.610   -18.243 14.581  1.00 71.56 272 C 1 
ATOM   9909  C CE3 . TRP C 3  272 ? 6.437   -17.798 13.612  1.00 69.90 272 C 1 
ATOM   9910  C CZ2 . TRP C 3  272 ? 8.636   -16.960 15.169  1.00 70.83 272 C 1 
ATOM   9911  C CZ3 . TRP C 3  272 ? 6.465   -16.520 14.196  1.00 67.94 272 C 1 
ATOM   9912  C CH2 . TRP C 3  272 ? 7.553   -16.109 14.965  1.00 68.45 272 C 1 
ATOM   9913  N N   . ILE C 3  273 ? 6.183   -22.655 9.918   1.00 81.14 273 C 1 
ATOM   9914  C CA  . ILE C 3  273 ? 5.291   -23.477 9.083   1.00 80.63 273 C 1 
ATOM   9915  C C   . ILE C 3  273 ? 5.934   -24.837 8.776   1.00 80.92 273 C 1 
ATOM   9916  O O   . ILE C 3  273 ? 5.248   -25.858 8.772   1.00 80.21 273 C 1 
ATOM   9917  C CB  . ILE C 3  273 ? 4.914   -22.720 7.791   1.00 80.22 273 C 1 
ATOM   9918  C CG1 . ILE C 3  273 ? 4.052   -21.481 8.139   1.00 78.91 273 C 1 
ATOM   9919  C CG2 . ILE C 3  273 ? 4.151   -23.625 6.804   1.00 78.34 273 C 1 
ATOM   9920  C CD1 . ILE C 3  273 ? 3.892   -20.492 6.980   1.00 74.70 273 C 1 
ATOM   9921  N N   . MET C 3  274 ? 7.241   -24.874 8.598   1.00 82.60 274 C 1 
ATOM   9922  C CA  . MET C 3  274 ? 7.991   -26.110 8.359   1.00 81.38 274 C 1 
ATOM   9923  C C   . MET C 3  274 ? 7.861   -27.124 9.513   1.00 83.04 274 C 1 
ATOM   9924  O O   . MET C 3  274 ? 7.881   -28.324 9.270   1.00 81.04 274 C 1 
ATOM   9925  C CB  . MET C 3  274 ? 9.449   -25.741 8.079   1.00 78.67 274 C 1 
ATOM   9926  C CG  . MET C 3  274 ? 10.252  -26.883 7.459   1.00 72.93 274 C 1 
ATOM   9927  S SD  . MET C 3  274 ? 11.772  -26.357 6.622   1.00 66.99 274 C 1 
ATOM   9928  C CE  . MET C 3  274 ? 12.610  -25.455 7.945   1.00 58.23 274 C 1 
ATOM   9929  N N   . TRP C 3  275 ? 7.661   -26.675 10.747  1.00 83.91 275 C 1 
ATOM   9930  C CA  . TRP C 3  275 ? 7.379   -27.565 11.878  1.00 83.88 275 C 1 
ATOM   9931  C C   . TRP C 3  275 ? 5.976   -28.184 11.834  1.00 84.98 275 C 1 
ATOM   9932  O O   . TRP C 3  275 ? 5.775   -29.279 12.357  1.00 82.83 275 C 1 
ATOM   9933  C CB  . TRP C 3  275 ? 7.587   -26.819 13.201  1.00 82.79 275 C 1 
ATOM   9934  C CG  . TRP C 3  275 ? 9.027   -26.611 13.551  1.00 81.09 275 C 1 
ATOM   9935  C CD1 . TRP C 3  275 ? 9.716   -25.453 13.466  1.00 73.10 275 C 1 
ATOM   9936  C CD2 . TRP C 3  275 ? 9.977   -27.617 14.021  1.00 77.27 275 C 1 
ATOM   9937  N NE1 . TRP C 3  275 ? 11.034  -25.664 13.855  1.00 71.64 275 C 1 
ATOM   9938  C CE2 . TRP C 3  275 ? 11.235  -26.976 14.204  1.00 74.39 275 C 1 
ATOM   9939  C CE3 . TRP C 3  275 ? 9.891   -28.994 14.311  1.00 71.11 275 C 1 
ATOM   9940  C CZ2 . TRP C 3  275 ? 12.373  -27.686 14.649  1.00 73.19 275 C 1 
ATOM   9941  C CZ3 . TRP C 3  275 ? 11.025  -29.695 14.753  1.00 69.32 275 C 1 
ATOM   9942  C CH2 . TRP C 3  275 ? 12.249  -29.047 14.920  1.00 69.72 275 C 1 
ATOM   9943  N N   . TYR C 3  276 ? 5.018   -27.515 11.211  1.00 85.33 276 C 1 
ATOM   9944  C CA  . TYR C 3  276 ? 3.673   -28.052 11.000  1.00 86.29 276 C 1 
ATOM   9945  C C   . TYR C 3  276 ? 3.590   -28.982 9.780   1.00 87.18 276 C 1 
ATOM   9946  O O   . TYR C 3  276 ? 2.740   -29.873 9.739   1.00 86.13 276 C 1 
ATOM   9947  C CB  . TYR C 3  276 ? 2.681   -26.890 10.886  1.00 85.31 276 C 1 
ATOM   9948  C CG  . TYR C 3  276 ? 1.255   -27.362 10.699  1.00 85.81 276 C 1 
ATOM   9949  C CD1 . TYR C 3  276 ? 0.629   -27.268 9.441   1.00 81.01 276 C 1 
ATOM   9950  C CD2 . TYR C 3  276 ? 0.568   -27.964 11.770  1.00 81.31 276 C 1 
ATOM   9951  C CE1 . TYR C 3  276 ? -0.667  -27.772 9.257   1.00 80.16 276 C 1 
ATOM   9952  C CE2 . TYR C 3  276 ? -0.725  -28.475 11.594  1.00 80.18 276 C 1 
ATOM   9953  C CZ  . TYR C 3  276 ? -1.339  -28.380 10.336  1.00 84.07 276 C 1 
ATOM   9954  O OH  . TYR C 3  276 ? -2.600  -28.899 10.156  1.00 81.50 276 C 1 
ATOM   9955  N N   . ALA C 3  277 ? 4.489   -28.837 8.815   1.00 85.11 277 C 1 
ATOM   9956  C CA  . ALA C 3  277 ? 4.463   -29.578 7.557   1.00 84.54 277 C 1 
ATOM   9957  C C   . ALA C 3  277 ? 4.294   -31.108 7.701   1.00 85.43 277 C 1 
ATOM   9958  O O   . ALA C 3  277 ? 3.464   -31.659 6.979   1.00 84.17 277 C 1 
ATOM   9959  C CB  . ALA C 3  277 ? 5.690   -29.204 6.720   1.00 83.63 277 C 1 
ATOM   9960  N N   . PRO C 3  278 ? 4.956   -31.821 8.631   1.00 88.23 278 C 1 
ATOM   9961  C CA  . PRO C 3  278 ? 4.736   -33.261 8.807   1.00 87.88 278 C 1 
ATOM   9962  C C   . PRO C 3  278 ? 3.270   -33.627 9.071   1.00 88.37 278 C 1 
ATOM   9963  O O   . PRO C 3  278 ? 2.751   -34.570 8.478   1.00 87.57 278 C 1 
ATOM   9964  C CB  . PRO C 3  278 ? 5.633   -33.675 9.976   1.00 86.40 278 C 1 
ATOM   9965  C CG  . PRO C 3  278 ? 6.750   -32.644 9.960   1.00 85.02 278 C 1 
ATOM   9966  C CD  . PRO C 3  278 ? 6.033   -31.376 9.508   1.00 87.12 278 C 1 
ATOM   9967  N N   . VAL C 3  279 ? 2.582   -32.864 9.917   1.00 90.27 279 C 1 
ATOM   9968  C CA  . VAL C 3  279 ? 1.167   -33.096 10.232  1.00 89.87 279 C 1 
ATOM   9969  C C   . VAL C 3  279 ? 0.306   -32.855 8.994   1.00 89.92 279 C 1 
ATOM   9970  O O   . VAL C 3  279 ? -0.503  -33.704 8.631   1.00 88.75 279 C 1 
ATOM   9971  C CB  . VAL C 3  279 ? 0.703   -32.214 11.409  1.00 88.69 279 C 1 
ATOM   9972  C CG1 . VAL C 3  279 ? -0.762  -32.491 11.768  1.00 81.41 279 C 1 
ATOM   9973  C CG2 . VAL C 3  279 ? 1.547   -32.459 12.665  1.00 81.62 279 C 1 
ATOM   9974  N N   . GLY C 3  280 ? 0.508   -31.736 8.316   1.00 88.47 280 C 1 
ATOM   9975  C CA  . GLY C 3  280 ? -0.211  -31.414 7.085   1.00 87.80 280 C 1 
ATOM   9976  C C   . GLY C 3  280 ? -0.020  -32.466 5.989   1.00 88.46 280 C 1 
ATOM   9977  O O   . GLY C 3  280 ? -0.991  -32.918 5.390   1.00 86.87 280 C 1 
ATOM   9978  N N   . ILE C 3  281 ? 1.210   -32.921 5.785   1.00 86.14 281 C 1 
ATOM   9979  C CA  . ILE C 3  281 ? 1.543   -33.963 4.803   1.00 84.25 281 C 1 
ATOM   9980  C C   . ILE C 3  281 ? 0.811   -35.272 5.119   1.00 84.36 281 C 1 
ATOM   9981  O O   . ILE C 3  281 ? 0.239   -35.883 4.219   1.00 83.60 281 C 1 
ATOM   9982  C CB  . ILE C 3  281 ? 3.072   -34.175 4.742   1.00 83.64 281 C 1 
ATOM   9983  C CG1 . ILE C 3  281 ? 3.777   -32.939 4.144   1.00 81.11 281 C 1 
ATOM   9984  C CG2 . ILE C 3  281 ? 3.439   -35.418 3.902   1.00 79.72 281 C 1 
ATOM   9985  C CD1 . ILE C 3  281 ? 5.265   -32.865 4.505   1.00 73.66 281 C 1 
ATOM   9986  N N   . MET C 3  282 ? 0.795   -35.691 6.376   1.00 88.67 282 C 1 
ATOM   9987  C CA  . MET C 3  282 ? 0.122   -36.917 6.806   1.00 88.47 282 C 1 
ATOM   9988  C C   . MET C 3  282 ? -1.356  -36.921 6.391   1.00 88.55 282 C 1 
ATOM   9989  O O   . MET C 3  282 ? -1.823  -37.879 5.783   1.00 87.62 282 C 1 
ATOM   9990  C CB  . MET C 3  282 ? 0.282   -37.072 8.325   1.00 88.18 282 C 1 
ATOM   9991  C CG  . MET C 3  282 ? -0.354  -38.357 8.868   1.00 84.01 282 C 1 
ATOM   9992  S SD  . MET C 3  282 ? -0.180  -38.583 10.663  1.00 83.00 282 C 1 
ATOM   9993  C CE  . MET C 3  282 ? -1.297  -37.293 11.255  1.00 72.87 282 C 1 
ATOM   9994  N N   . PHE C 3  283 ? -2.075  -35.834 6.664   1.00 89.25 283 C 1 
ATOM   9995  C CA  . PHE C 3  283 ? -3.496  -35.728 6.330   1.00 88.64 283 C 1 
ATOM   9996  C C   . PHE C 3  283 ? -3.763  -35.476 4.843   1.00 88.03 283 C 1 
ATOM   9997  O O   . PHE C 3  283 ? -4.768  -35.957 4.331   1.00 85.77 283 C 1 
ATOM   9998  C CB  . PHE C 3  283 ? -4.148  -34.668 7.214   1.00 87.96 283 C 1 
ATOM   9999  C CG  . PHE C 3  283 ? -4.389  -35.138 8.634   1.00 88.07 283 C 1 
ATOM   10000 C CD1 . PHE C 3  283 ? -5.511  -35.931 8.928   1.00 82.05 283 C 1 
ATOM   10001 C CD2 . PHE C 3  283 ? -3.503  -34.793 9.667   1.00 81.85 283 C 1 
ATOM   10002 C CE1 . PHE C 3  283 ? -5.750  -36.361 10.241  1.00 80.85 283 C 1 
ATOM   10003 C CE2 . PHE C 3  283 ? -3.733  -35.227 10.983  1.00 80.75 283 C 1 
ATOM   10004 C CZ  . PHE C 3  283 ? -4.861  -36.008 11.273  1.00 84.96 283 C 1 
ATOM   10005 N N   . LEU C 3  284 ? -2.867  -34.794 4.119   1.00 85.74 284 C 1 
ATOM   10006 C CA  . LEU C 3  284 ? -2.981  -34.655 2.661   1.00 83.06 284 C 1 
ATOM   10007 C C   . LEU C 3  284 ? -2.886  -36.012 1.954   1.00 82.38 284 C 1 
ATOM   10008 O O   . LEU C 3  284 ? -3.675  -36.298 1.055   1.00 81.24 284 C 1 
ATOM   10009 C CB  . LEU C 3  284 ? -1.889  -33.713 2.130   1.00 81.78 284 C 1 
ATOM   10010 C CG  . LEU C 3  284 ? -2.169  -32.215 2.342   1.00 80.01 284 C 1 
ATOM   10011 C CD1 . LEU C 3  284 ? -0.909  -31.414 2.025   1.00 75.09 284 C 1 
ATOM   10012 C CD2 . LEU C 3  284 ? -3.292  -31.713 1.437   1.00 75.18 284 C 1 
ATOM   10013 N N   . VAL C 3  285 ? -1.946  -36.855 2.372   1.00 84.56 285 C 1 
ATOM   10014 C CA  . VAL C 3  285 ? -1.778  -38.206 1.818   1.00 82.67 285 C 1 
ATOM   10015 C C   . VAL C 3  285 ? -2.961  -39.098 2.203   1.00 82.37 285 C 1 
ATOM   10016 O O   . VAL C 3  285 ? -3.563  -39.722 1.330   1.00 81.41 285 C 1 
ATOM   10017 C CB  . VAL C 3  285 ? -0.436  -38.823 2.260   1.00 81.88 285 C 1 
ATOM   10018 C CG1 . VAL C 3  285 ? -0.294  -40.281 1.815   1.00 75.94 285 C 1 
ATOM   10019 C CG2 . VAL C 3  285 ? 0.747   -38.051 1.659   1.00 76.84 285 C 1 
ATOM   10020 N N   . ALA C 3  286 ? -3.325  -39.127 3.476   1.00 86.57 286 C 1 
ATOM   10021 C CA  . ALA C 3  286 ? -4.446  -39.927 3.955   1.00 86.31 286 C 1 
ATOM   10022 C C   . ALA C 3  286 ? -5.768  -39.533 3.282   1.00 86.02 286 C 1 
ATOM   10023 O O   . ALA C 3  286 ? -6.474  -40.395 2.765   1.00 84.40 286 C 1 
ATOM   10024 C CB  . ALA C 3  286 ? -4.533  -39.788 5.480   1.00 86.37 286 C 1 
ATOM   10025 N N   . GLY C 3  287 ? -6.066  -38.239 3.227   1.00 85.28 287 C 1 
ATOM   10026 C CA  . GLY C 3  287 ? -7.289  -37.716 2.627   1.00 83.32 287 C 1 
ATOM   10027 C C   . GLY C 3  287 ? -7.440  -38.101 1.164   1.00 83.09 287 C 1 
ATOM   10028 O O   . GLY C 3  287 ? -8.500  -38.564 0.753   1.00 80.57 287 C 1 
ATOM   10029 N N   . LYS C 3  288 ? -6.365  -38.009 0.387   1.00 82.04 288 C 1 
ATOM   10030 C CA  . LYS C 3  288 ? -6.422  -38.381 -1.028  1.00 79.13 288 C 1 
ATOM   10031 C C   . LYS C 3  288 ? -6.649  -39.875 -1.252  1.00 78.87 288 C 1 
ATOM   10032 O O   . LYS C 3  288 ? -7.308  -40.237 -2.217  1.00 76.60 288 C 1 
ATOM   10033 C CB  . LYS C 3  288 ? -5.180  -37.874 -1.775  1.00 76.37 288 C 1 
ATOM   10034 C CG  . LYS C 3  288 ? -5.470  -37.605 -3.263  1.00 68.25 288 C 1 
ATOM   10035 C CD  . LYS C 3  288 ? -6.342  -36.363 -3.438  1.00 64.28 288 C 1 
ATOM   10036 C CE  . LYS C 3  288 ? -6.969  -36.211 -4.821  1.00 56.42 288 C 1 
ATOM   10037 N NZ  . LYS C 3  288 ? -8.103  -35.244 -4.766  1.00 50.83 288 C 1 
ATOM   10038 N N   . ILE C 3  289 ? -6.144  -40.728 -0.378  1.00 81.08 289 C 1 
ATOM   10039 C CA  . ILE C 3  289 ? -6.404  -42.174 -0.424  1.00 79.53 289 C 1 
ATOM   10040 C C   . ILE C 3  289 ? -7.870  -42.467 -0.069  1.00 79.00 289 C 1 
ATOM   10041 O O   . ILE C 3  289 ? -8.505  -43.267 -0.742  1.00 77.33 289 C 1 
ATOM   10042 C CB  . ILE C 3  289 ? -5.416  -42.937 0.484   1.00 78.92 289 C 1 
ATOM   10043 C CG1 . ILE C 3  289 ? -3.979  -42.824 -0.071  1.00 76.67 289 C 1 
ATOM   10044 C CG2 . ILE C 3  289 ? -5.807  -44.422 0.605   1.00 75.71 289 C 1 
ATOM   10045 C CD1 . ILE C 3  289 ? -2.897  -43.282 0.907   1.00 70.63 289 C 1 
ATOM   10046 N N   . VAL C 3  290 ? -8.412  -41.802 0.944   1.00 82.37 290 C 1 
ATOM   10047 C CA  . VAL C 3  290 ? -9.816  -41.971 1.365   1.00 81.46 290 C 1 
ATOM   10048 C C   . VAL C 3  290 ? -10.802 -41.491 0.299   1.00 80.19 290 C 1 
ATOM   10049 O O   . VAL C 3  290 ? -11.841 -42.118 0.110   1.00 76.69 290 C 1 
ATOM   10050 C CB  . VAL C 3  290 ? -10.068 -41.242 2.698   1.00 81.39 290 C 1 
ATOM   10051 C CG1 . VAL C 3  290 ? -11.534 -41.289 3.129   1.00 73.71 290 C 1 
ATOM   10052 C CG2 . VAL C 3  290 ? -9.252  -41.882 3.822   1.00 75.23 290 C 1 
ATOM   10053 N N   . GLU C 3  291 ? -10.485 -40.420 -0.420  1.00 78.82 291 C 1 
ATOM   10054 C CA  . GLU C 3  291 ? -11.301 -39.919 -1.536  1.00 75.58 291 C 1 
ATOM   10055 C C   . GLU C 3  291 ? -11.374 -40.894 -2.726  1.00 74.26 291 C 1 
ATOM   10056 O O   . GLU C 3  291 ? -12.310 -40.811 -3.515  1.00 69.73 291 C 1 
ATOM   10057 C CB  . GLU C 3  291 ? -10.747 -38.574 -2.030  1.00 72.99 291 C 1 
ATOM   10058 C CG  . GLU C 3  291 ? -11.110 -37.382 -1.132  1.00 66.91 291 C 1 
ATOM   10059 C CD  . GLU C 3  291 ? -10.429 -36.069 -1.570  1.00 64.03 291 C 1 
ATOM   10060 O OE1 . GLU C 3  291 ? -10.548 -35.073 -0.827  1.00 57.50 291 C 1 
ATOM   10061 O OE2 . GLU C 3  291 ? -9.750  -36.036 -2.635  1.00 58.68 291 C 1 
ATOM   10062 N N   . MET C 3  292 ? -10.406 -41.801 -2.868  1.00 74.75 292 C 1 
ATOM   10063 C CA  . MET C 3  292 ? -10.390 -42.754 -3.974  1.00 71.35 292 C 1 
ATOM   10064 C C   . MET C 3  292 ? -11.210 -44.002 -3.633  1.00 70.74 292 C 1 
ATOM   10065 O O   . MET C 3  292 ? -10.950 -44.689 -2.647  1.00 65.38 292 C 1 
ATOM   10066 C CB  . MET C 3  292 ? -8.956  -43.129 -4.350  1.00 67.77 292 C 1 
ATOM   10067 C CG  . MET C 3  292 ? -8.185  -41.960 -4.977  1.00 62.28 292 C 1 
ATOM   10068 S SD  . MET C 3  292 ? -8.802  -41.444 -6.599  1.00 57.24 292 C 1 
ATOM   10069 C CE  . MET C 3  292 ? -9.161  -39.713 -6.265  1.00 52.03 292 C 1 
ATOM   10070 N N   . GLU C 3  293 ? -12.166 -44.325 -4.493  1.00 68.71 293 C 1 
ATOM   10071 C CA  . GLU C 3  293 ? -12.894 -45.588 -4.423  1.00 66.20 293 C 1 
ATOM   10072 C C   . GLU C 3  293 ? -12.023 -46.755 -4.907  1.00 67.01 293 C 1 
ATOM   10073 O O   . GLU C 3  293 ? -11.190 -46.607 -5.800  1.00 59.71 293 C 1 
ATOM   10074 C CB  . GLU C 3  293 ? -14.201 -45.508 -5.221  1.00 59.41 293 C 1 
ATOM   10075 C CG  . GLU C 3  293 ? -15.225 -44.542 -4.590  1.00 52.16 293 C 1 
ATOM   10076 C CD  . GLU C 3  293 ? -16.612 -44.646 -5.234  1.00 46.86 293 C 1 
ATOM   10077 O OE1 . GLU C 3  293 ? -17.591 -44.268 -4.560  1.00 41.78 293 C 1 
ATOM   10078 O OE2 . GLU C 3  293 ? -16.708 -45.130 -6.385  1.00 40.79 293 C 1 
ATOM   10079 N N   . ASP C 3  294 ? -12.235 -47.920 -4.325  1.00 67.22 294 C 1 
ATOM   10080 C CA  . ASP C 3  294 ? -11.620 -49.188 -4.742  1.00 66.06 294 C 1 
ATOM   10081 C C   . ASP C 3  294 ? -10.109 -49.135 -5.032  1.00 68.07 294 C 1 
ATOM   10082 O O   . ASP C 3  294 ? -9.611  -49.705 -6.008  1.00 62.74 294 C 1 
ATOM   10083 C CB  . ASP C 3  294 ? -12.442 -49.824 -5.875  1.00 59.56 294 C 1 
ATOM   10084 C CG  . ASP C 3  294 ? -13.711 -50.525 -5.383  1.00 53.63 294 C 1 
ATOM   10085 O OD1 . ASP C 3  294 ? -13.705 -51.000 -4.219  1.00 47.97 294 C 1 
ATOM   10086 O OD2 . ASP C 3  294 ? -14.633 -50.685 -6.199  1.00 47.22 294 C 1 
ATOM   10087 N N   . VAL C 3  295 ? -9.347  -48.516 -4.140  1.00 66.93 295 C 1 
ATOM   10088 C CA  . VAL C 3  295 ? -7.882  -48.387 -4.253  1.00 66.44 295 C 1 
ATOM   10089 C C   . VAL C 3  295 ? -7.210  -49.719 -4.609  1.00 68.28 295 C 1 
ATOM   10090 O O   . VAL C 3  295 ? -6.343  -49.774 -5.478  1.00 65.02 295 C 1 
ATOM   10091 C CB  . VAL C 3  295 ? -7.279  -47.832 -2.939  1.00 62.99 295 C 1 
ATOM   10092 C CG1 . VAL C 3  295 ? -5.762  -47.646 -3.037  1.00 57.98 295 C 1 
ATOM   10093 C CG2 . VAL C 3  295 ? -7.878  -46.471 -2.569  1.00 57.37 295 C 1 
ATOM   10094 N N   . GLY C 3  296 ? -7.637  -50.819 -3.993  1.00 68.88 296 C 1 
ATOM   10095 C CA  . GLY C 3  296 ? -7.097  -52.150 -4.277  1.00 68.74 296 C 1 
ATOM   10096 C C   . GLY C 3  296 ? -7.349  -52.617 -5.714  1.00 70.77 296 C 1 
ATOM   10097 O O   . GLY C 3  296 ? -6.466  -53.213 -6.333  1.00 68.35 296 C 1 
ATOM   10098 N N   . LEU C 3  297 ? -8.522  -52.314 -6.268  1.00 69.22 297 C 1 
ATOM   10099 C CA  . LEU C 3  297 ? -8.863  -52.644 -7.655  1.00 68.71 297 C 1 
ATOM   10100 C C   . LEU C 3  297 ? -8.063  -51.807 -8.660  1.00 70.41 297 C 1 
ATOM   10101 O O   . LEU C 3  297 ? -7.576  -52.346 -9.651  1.00 66.99 297 C 1 
ATOM   10102 C CB  . LEU C 3  297 ? -10.378 -52.475 -7.863  1.00 64.96 297 C 1 
ATOM   10103 C CG  . LEU C 3  297 ? -11.165 -53.778 -7.629  1.00 59.02 297 C 1 
ATOM   10104 C CD1 . LEU C 3  297 ? -12.609 -53.487 -7.266  1.00 53.53 297 C 1 
ATOM   10105 C CD2 . LEU C 3  297 ? -11.161 -54.636 -8.902  1.00 52.17 297 C 1 
ATOM   10106 N N   . LEU C 3  298 ? -7.873  -50.514 -8.383  1.00 70.38 298 C 1 
ATOM   10107 C CA  . LEU C 3  298 ? -7.023  -49.636 -9.196  1.00 69.81 298 C 1 
ATOM   10108 C C   . LEU C 3  298 ? -5.578  -50.148 -9.252  1.00 72.06 298 C 1 
ATOM   10109 O O   . LEU C 3  298 ? -5.023  -50.318 -10.335 1.00 70.39 298 C 1 
ATOM   10110 C CB  . LEU C 3  298 ? -7.085  -48.203 -8.635  1.00 66.53 298 C 1 
ATOM   10111 C CG  . LEU C 3  298 ? -8.335  -47.425 -9.083  1.00 60.63 298 C 1 
ATOM   10112 C CD1 . LEU C 3  298 ? -8.545  -46.213 -8.186  1.00 56.02 298 C 1 
ATOM   10113 C CD2 . LEU C 3  298 ? -8.177  -46.937 -10.526 1.00 55.19 298 C 1 
ATOM   10114 N N   . PHE C 3  299 ? -4.994  -50.488 -8.099  1.00 73.48 299 C 1 
ATOM   10115 C CA  . PHE C 3  299 ? -3.652  -51.074 -8.044  1.00 72.77 299 C 1 
ATOM   10116 C C   . PHE C 3  299 ? -3.575  -52.438 -8.738  1.00 73.82 299 C 1 
ATOM   10117 O O   . PHE C 3  299 ? -2.577  -52.730 -9.389  1.00 71.60 299 C 1 
ATOM   10118 C CB  . PHE C 3  299 ? -3.186  -51.181 -6.589  1.00 70.52 299 C 1 
ATOM   10119 C CG  . PHE C 3  299 ? -2.481  -49.934 -6.098  1.00 67.12 299 C 1 
ATOM   10120 C CD1 . PHE C 3  299 ? -1.109  -49.756 -6.350  1.00 61.77 299 C 1 
ATOM   10121 C CD2 . PHE C 3  299 ? -3.188  -48.939 -5.401  1.00 60.63 299 C 1 
ATOM   10122 C CE1 . PHE C 3  299 ? -0.450  -48.599 -5.900  1.00 56.06 299 C 1 
ATOM   10123 C CE2 . PHE C 3  299 ? -2.535  -47.779 -4.954  1.00 55.25 299 C 1 
ATOM   10124 C CZ  . PHE C 3  299 ? -1.161  -47.609 -5.200  1.00 55.40 299 C 1 
ATOM   10125 N N   . ALA C 3  300 ? -4.613  -53.265 -8.645  1.00 73.43 300 C 1 
ATOM   10126 C CA  . ALA C 3  300 ? -4.636  -54.559 -9.318  1.00 72.72 300 C 1 
ATOM   10127 C C   . ALA C 3  300 ? -4.697  -54.423 -10.853 1.00 73.79 300 C 1 
ATOM   10128 O O   . ALA C 3  300 ? -4.019  -55.160 -11.568 1.00 70.19 300 C 1 
ATOM   10129 C CB  . ALA C 3  300 ? -5.813  -55.373 -8.771  1.00 69.90 300 C 1 
ATOM   10130 N N   . ARG C 3  301 ? -5.478  -53.480 -11.367 1.00 73.51 301 C 1 
ATOM   10131 C CA  . ARG C 3  301 ? -5.669  -53.281 -12.815 1.00 72.57 301 C 1 
ATOM   10132 C C   . ARG C 3  301 ? -4.521  -52.515 -13.472 1.00 74.05 301 C 1 
ATOM   10133 O O   . ARG C 3  301 ? -4.036  -52.926 -14.523 1.00 70.27 301 C 1 
ATOM   10134 C CB  . ARG C 3  301 ? -7.009  -52.570 -13.070 1.00 68.39 301 C 1 
ATOM   10135 C CG  . ARG C 3  301 ? -8.208  -53.494 -12.803 1.00 62.28 301 C 1 
ATOM   10136 C CD  . ARG C 3  301 ? -9.515  -52.729 -13.030 1.00 58.26 301 C 1 
ATOM   10137 N NE  . ARG C 3  301 ? -10.693 -53.573 -12.746 1.00 52.68 301 C 1 
ATOM   10138 C CZ  . ARG C 3  301 ? -11.957 -53.220 -12.921 1.00 46.57 301 C 1 
ATOM   10139 N NH1 . ARG C 3  301 ? -12.288 -52.049 -13.403 1.00 43.47 301 C 1 
ATOM   10140 N NH2 . ARG C 3  301 ? -12.915 -54.038 -12.611 1.00 40.94 301 C 1 
ATOM   10141 N N   . LEU C 3  302 ? -4.088  -51.428 -12.853 1.00 77.65 302 C 1 
ATOM   10142 C CA  . LEU C 3  302 ? -3.071  -50.520 -13.403 1.00 78.66 302 C 1 
ATOM   10143 C C   . LEU C 3  302 ? -1.708  -50.643 -12.706 1.00 80.54 302 C 1 
ATOM   10144 O O   . LEU C 3  302 ? -0.800  -49.858 -12.962 1.00 79.29 302 C 1 
ATOM   10145 C CB  . LEU C 3  302 ? -3.621  -49.084 -13.386 1.00 77.24 302 C 1 
ATOM   10146 C CG  . LEU C 3  302 ? -4.824  -48.867 -14.325 1.00 74.86 302 C 1 
ATOM   10147 C CD1 . LEU C 3  302 ? -5.508  -47.549 -14.013 1.00 69.20 302 C 1 
ATOM   10148 C CD2 . LEU C 3  302 ? -4.393  -48.845 -15.796 1.00 69.72 302 C 1 
ATOM   10149 N N   . GLY C 3  303 ? -1.529  -51.659 -11.860 1.00 82.09 303 C 1 
ATOM   10150 C CA  . GLY C 3  303 ? -0.329  -51.832 -11.041 1.00 82.30 303 C 1 
ATOM   10151 C C   . GLY C 3  303 ? 0.989   -51.856 -11.819 1.00 84.22 303 C 1 
ATOM   10152 O O   . GLY C 3  303 ? 1.977   -51.279 -11.371 1.00 83.09 303 C 1 
ATOM   10153 N N   . LYS C 3  304 ? 1.013   -52.469 -13.006 1.00 85.10 304 C 1 
ATOM   10154 C CA  . LYS C 3  304 ? 2.224   -52.472 -13.848 1.00 85.97 304 C 1 
ATOM   10155 C C   . LYS C 3  304 ? 2.585   -51.080 -14.365 1.00 86.94 304 C 1 
ATOM   10156 O O   . LYS C 3  304 ? 3.762   -50.738 -14.398 1.00 85.38 304 C 1 
ATOM   10157 C CB  . LYS C 3  304 ? 2.062   -53.427 -15.035 1.00 83.93 304 C 1 
ATOM   10158 C CG  . LYS C 3  304 ? 2.150   -54.908 -14.646 1.00 76.35 304 C 1 
ATOM   10159 C CD  . LYS C 3  304 ? 2.208   -55.757 -15.924 1.00 71.28 304 C 1 
ATOM   10160 C CE  . LYS C 3  304 ? 2.385   -57.250 -15.631 1.00 62.11 304 C 1 
ATOM   10161 N NZ  . LYS C 3  304 ? 2.586   -58.010 -16.888 1.00 54.67 304 C 1 
ATOM   10162 N N   . TYR C 3  305 ? 1.591   -50.291 -14.763 1.00 86.79 305 C 1 
ATOM   10163 C CA  . TYR C 3  305 ? 1.802   -48.911 -15.206 1.00 87.36 305 C 1 
ATOM   10164 C C   . TYR C 3  305 ? 2.294   -48.029 -14.053 1.00 88.34 305 C 1 
ATOM   10165 O O   . TYR C 3  305 ? 3.319   -47.363 -14.190 1.00 87.81 305 C 1 
ATOM   10166 C CB  . TYR C 3  305 ? 0.503   -48.372 -15.824 1.00 86.27 305 C 1 
ATOM   10167 C CG  . TYR C 3  305 ? 0.511   -46.872 -16.008 1.00 86.38 305 C 1 
ATOM   10168 C CD1 . TYR C 3  305 ? -0.185  -46.049 -15.102 1.00 81.39 305 C 1 
ATOM   10169 C CD2 . TYR C 3  305 ? 1.265   -46.286 -17.044 1.00 81.96 305 C 1 
ATOM   10170 C CE1 . TYR C 3  305 ? -0.130  -44.654 -15.227 1.00 80.50 305 C 1 
ATOM   10171 C CE2 . TYR C 3  305 ? 1.331   -44.889 -17.175 1.00 80.05 305 C 1 
ATOM   10172 C CZ  . TYR C 3  305 ? 0.632   -44.078 -16.258 1.00 82.82 305 C 1 
ATOM   10173 O OH  . TYR C 3  305 ? 0.704   -42.713 -16.364 1.00 81.29 305 C 1 
ATOM   10174 N N   . ILE C 3  306 ? 1.633   -48.104 -12.901 1.00 87.95 306 C 1 
ATOM   10175 C CA  . ILE C 3  306 ? 2.026   -47.364 -11.693 1.00 87.52 306 C 1 
ATOM   10176 C C   . ILE C 3  306 ? 3.455   -47.737 -11.284 1.00 88.27 306 C 1 
ATOM   10177 O O   . ILE C 3  306 ? 4.281   -46.860 -11.045 1.00 87.72 306 C 1 
ATOM   10178 C CB  . ILE C 3  306 ? 1.025   -47.636 -10.545 1.00 85.90 306 C 1 
ATOM   10179 C CG1 . ILE C 3  306 ? -0.388  -47.118 -10.894 1.00 81.86 306 C 1 
ATOM   10180 C CG2 . ILE C 3  306 ? 1.510   -46.985 -9.236  1.00 80.99 306 C 1 
ATOM   10181 C CD1 . ILE C 3  306 ? -1.479  -47.623 -9.944  1.00 75.69 306 C 1 
ATOM   10182 N N   . LEU C 3  307 ? 3.778   -49.040 -11.256 1.00 89.13 307 C 1 
ATOM   10183 C CA  . LEU C 3  307 ? 5.117   -49.517 -10.923 1.00 89.25 307 C 1 
ATOM   10184 C C   . LEU C 3  307 ? 6.167   -48.992 -11.907 1.00 89.92 307 C 1 
ATOM   10185 O O   . LEU C 3  307 ? 7.248   -48.607 -11.479 1.00 89.17 307 C 1 
ATOM   10186 C CB  . LEU C 3  307 ? 5.105   -51.055 -10.895 1.00 87.92 307 C 1 
ATOM   10187 C CG  . LEU C 3  307 ? 6.445   -51.680 -10.438 1.00 79.18 307 C 1 
ATOM   10188 C CD1 . LEU C 3  307 ? 6.707   -51.440 -8.953  1.00 71.47 307 C 1 
ATOM   10189 C CD2 . LEU C 3  307 ? 6.422   -53.191 -10.680 1.00 70.49 307 C 1 
ATOM   10190 N N   . CYS C 3  308 ? 5.853   -48.970 -13.198 1.00 90.59 308 C 1 
ATOM   10191 C CA  . CYS C 3  308 ? 6.761   -48.456 -14.223 1.00 91.18 308 C 1 
ATOM   10192 C C   . CYS C 3  308 ? 7.073   -46.965 -14.006 1.00 91.85 308 C 1 
ATOM   10193 O O   . CYS C 3  308 ? 8.243   -46.583 -14.002 1.00 90.64 308 C 1 
ATOM   10194 C CB  . CYS C 3  308 ? 6.147   -48.725 -15.604 1.00 90.12 308 C 1 
ATOM   10195 S SG  . CYS C 3  308 ? 7.378   -48.490 -16.908 1.00 82.50 308 C 1 
ATOM   10196 N N   . CYS C 3  309 ? 6.058   -46.145 -13.748 1.00 91.63 309 C 1 
ATOM   10197 C CA  . CYS C 3  309 ? 6.233   -44.723 -13.439 1.00 91.56 309 C 1 
ATOM   10198 C C   . CYS C 3  309 ? 7.042   -44.510 -12.149 1.00 92.08 309 C 1 
ATOM   10199 O O   . CYS C 3  309 ? 8.043   -43.801 -12.157 1.00 91.17 309 C 1 
ATOM   10200 C CB  . CYS C 3  309 ? 4.860   -44.047 -13.333 1.00 90.40 309 C 1 
ATOM   10201 S SG  . CYS C 3  309 ? 4.050   -43.969 -14.957 1.00 85.15 309 C 1 
ATOM   10202 N N   . LEU C 3  310 ? 6.651   -45.166 -11.061 1.00 92.22 310 C 1 
ATOM   10203 C CA  . LEU C 3  310 ? 7.326   -45.020 -9.764  1.00 92.03 310 C 1 
ATOM   10204 C C   . LEU C 3  310 ? 8.772   -45.531 -9.802  1.00 92.73 310 C 1 
ATOM   10205 O O   . LEU C 3  310 ? 9.652   -44.924 -9.195  1.00 91.82 310 C 1 
ATOM   10206 C CB  . LEU C 3  310 ? 6.529   -45.753 -8.674  1.00 90.71 310 C 1 
ATOM   10207 C CG  . LEU C 3  310 ? 5.145   -45.153 -8.338  1.00 87.07 310 C 1 
ATOM   10208 C CD1 . LEU C 3  310 ? 4.480   -46.010 -7.261  1.00 79.86 310 C 1 
ATOM   10209 C CD2 . LEU C 3  310 ? 5.221   -43.720 -7.830  1.00 79.30 310 C 1 
ATOM   10210 N N   . LEU C 3  311 ? 9.045   -46.617 -10.531 1.00 93.04 311 C 1 
ATOM   10211 C CA  . LEU C 3  311 ? 10.398  -47.134 -10.712 1.00 93.59 311 C 1 
ATOM   10212 C C   . LEU C 3  311 ? 11.257  -46.161 -11.527 1.00 93.92 311 C 1 
ATOM   10213 O O   . LEU C 3  311 ? 12.398  -45.905 -11.152 1.00 93.07 311 C 1 
ATOM   10214 C CB  . LEU C 3  311 ? 10.318  -48.521 -11.375 1.00 93.16 311 C 1 
ATOM   10215 C CG  . LEU C 3  311 ? 11.681  -49.235 -11.496 1.00 88.61 311 C 1 
ATOM   10216 C CD1 . LEU C 3  311 ? 12.236  -49.640 -10.129 1.00 81.99 311 C 1 
ATOM   10217 C CD2 . LEU C 3  311 ? 11.526  -50.506 -12.333 1.00 80.73 311 C 1 
ATOM   10218 N N   . GLY C 3  312 ? 10.714  -45.605 -12.598 1.00 93.46 312 C 1 
ATOM   10219 C CA  . GLY C 3  312 ? 11.386  -44.573 -13.384 1.00 93.46 312 C 1 
ATOM   10220 C C   . GLY C 3  312 ? 11.734  -43.343 -12.548 1.00 94.06 312 C 1 
ATOM   10221 O O   . GLY C 3  312 ? 12.888  -42.908 -12.531 1.00 92.81 312 C 1 
ATOM   10222 N N   . HIS C 3  313 ? 10.775  -42.848 -11.788 1.00 94.50 313 C 1 
ATOM   10223 C CA  . HIS C 3  313 ? 10.983  -41.736 -10.855 1.00 94.20 313 C 1 
ATOM   10224 C C   . HIS C 3  313 ? 12.042  -42.065 -9.791  1.00 94.07 313 C 1 
ATOM   10225 O O   . HIS C 3  313 ? 12.951  -41.272 -9.562  1.00 92.60 313 C 1 
ATOM   10226 C CB  . HIS C 3  313 ? 9.644   -41.350 -10.207 1.00 93.04 313 C 1 
ATOM   10227 C CG  . HIS C 3  313 ? 8.649   -40.692 -11.124 1.00 92.15 313 C 1 
ATOM   10228 N ND1 . HIS C 3  313 ? 7.288   -40.623 -10.917 1.00 79.99 313 C 1 
ATOM   10229 C CD2 . HIS C 3  313 ? 8.896   -40.017 -12.293 1.00 81.18 313 C 1 
ATOM   10230 C CE1 . HIS C 3  313 ? 6.740   -39.934 -11.926 1.00 83.47 313 C 1 
ATOM   10231 N NE2 . HIS C 3  313 ? 7.679   -39.554 -12.784 1.00 84.56 313 C 1 
ATOM   10232 N N   . ALA C 3  314 ? 11.993  -43.262 -9.202  1.00 94.16 314 C 1 
ATOM   10233 C CA  . ALA C 3  314 ? 12.980  -43.676 -8.208  1.00 94.08 314 C 1 
ATOM   10234 C C   . ALA C 3  314 ? 14.397  -43.789 -8.798  1.00 94.28 314 C 1 
ATOM   10235 O O   . ALA C 3  314 ? 15.359  -43.360 -8.167  1.00 92.80 314 C 1 
ATOM   10236 C CB  . ALA C 3  314 ? 12.522  -44.998 -7.586  1.00 93.20 314 C 1 
ATOM   10237 N N   . ILE C 3  315 ? 14.540  -44.349 -10.000 1.00 94.64 315 C 1 
ATOM   10238 C CA  . ILE C 3  315 ? 15.843  -44.455 -10.671 1.00 94.54 315 C 1 
ATOM   10239 C C   . ILE C 3  315 ? 16.389  -43.064 -11.003 1.00 94.35 315 C 1 
ATOM   10240 O O   . ILE C 3  315 ? 17.562  -42.790 -10.748 1.00 93.15 315 C 1 
ATOM   10241 C CB  . ILE C 3  315 ? 15.747  -45.351 -11.929 1.00 94.07 315 C 1 
ATOM   10242 C CG1 . ILE C 3  315 ? 15.486  -46.824 -11.525 1.00 91.44 315 C 1 
ATOM   10243 C CG2 . ILE C 3  315 ? 17.035  -45.274 -12.776 1.00 91.47 315 C 1 
ATOM   10244 C CD1 . ILE C 3  315 ? 15.038  -47.708 -12.699 1.00 84.47 315 C 1 
ATOM   10245 N N   . HIS C 3  316 ? 15.557  -42.183 -11.539 1.00 94.99 316 C 1 
ATOM   10246 C CA  . HIS C 3  316 ? 15.984  -40.828 -11.875 1.00 94.70 316 C 1 
ATOM   10247 C C   . HIS C 3  316 ? 16.365  -40.025 -10.627 1.00 94.63 316 C 1 
ATOM   10248 O O   . HIS C 3  316 ? 17.487  -39.524 -10.544 1.00 93.32 316 C 1 
ATOM   10249 C CB  . HIS C 3  316 ? 14.904  -40.130 -12.707 1.00 94.02 316 C 1 
ATOM   10250 C CG  . HIS C 3  316 ? 15.419  -38.890 -13.382 1.00 93.83 316 C 1 
ATOM   10251 N ND1 . HIS C 3  316 ? 16.269  -38.858 -14.474 1.00 82.60 316 C 1 
ATOM   10252 C CD2 . HIS C 3  316 ? 15.171  -37.592 -13.029 1.00 84.15 316 C 1 
ATOM   10253 C CE1 . HIS C 3  316 ? 16.513  -37.577 -14.769 1.00 85.94 316 C 1 
ATOM   10254 N NE2 . HIS C 3  316 ? 15.865  -36.785 -13.917 1.00 87.34 316 C 1 
ATOM   10255 N N   . GLY C 3  317 ? 15.491  -39.971 -9.632  1.00 93.44 317 C 1 
ATOM   10256 C CA  . GLY C 3  317 ? 15.698  -39.173 -8.421  1.00 93.05 317 C 1 
ATOM   10257 C C   . GLY C 3  317 ? 16.743  -39.727 -7.450  1.00 93.48 317 C 1 
ATOM   10258 O O   . GLY C 3  317 ? 17.466  -38.970 -6.805  1.00 91.43 317 C 1 
ATOM   10259 N N   . LEU C 3  318 ? 16.874  -41.057 -7.344  1.00 93.74 318 C 1 
ATOM   10260 C CA  . LEU C 3  318 ? 17.788  -41.681 -6.378  1.00 93.98 318 C 1 
ATOM   10261 C C   . LEU C 3  318 ? 19.114  -42.167 -6.978  1.00 94.26 318 C 1 
ATOM   10262 O O   . LEU C 3  318 ? 20.023  -42.504 -6.215  1.00 92.08 318 C 1 
ATOM   10263 C CB  . LEU C 3  318 ? 17.075  -42.828 -5.645  1.00 92.91 318 C 1 
ATOM   10264 C CG  . LEU C 3  318 ? 15.833  -42.418 -4.829  1.00 90.18 318 C 1 
ATOM   10265 C CD1 . LEU C 3  318 ? 15.156  -43.672 -4.270  1.00 83.18 318 C 1 
ATOM   10266 C CD2 . LEU C 3  318 ? 16.195  -41.513 -3.647  1.00 82.52 318 C 1 
ATOM   10267 N N   . LEU C 3  319 ? 19.245  -42.241 -8.303  1.00 94.23 319 C 1 
ATOM   10268 C CA  . LEU C 3  319 ? 20.475  -42.684 -8.970  1.00 94.23 319 C 1 
ATOM   10269 C C   . LEU C 3  319 ? 20.992  -41.672 -9.997  1.00 94.46 319 C 1 
ATOM   10270 O O   . LEU C 3  319 ? 22.147  -41.267 -9.910  1.00 92.87 319 C 1 
ATOM   10271 C CB  . LEU C 3  319 ? 20.277  -44.072 -9.616  1.00 93.06 319 C 1 
ATOM   10272 C CG  . LEU C 3  319 ? 19.880  -45.212 -8.656  1.00 86.54 319 C 1 
ATOM   10273 C CD1 . LEU C 3  319 ? 19.527  -46.460 -9.448  1.00 79.19 319 C 1 
ATOM   10274 C CD2 . LEU C 3  319 ? 21.034  -45.571 -7.709  1.00 77.83 319 C 1 
ATOM   10275 N N   . VAL C 3  320 ? 20.172  -41.255 -10.962 1.00 94.27 320 C 1 
ATOM   10276 C CA  . VAL C 3  320 ? 20.635  -40.423 -12.086 1.00 93.97 320 C 1 
ATOM   10277 C C   . VAL C 3  320 ? 20.981  -39.007 -11.625 1.00 93.92 320 C 1 
ATOM   10278 O O   . VAL C 3  320 ? 22.122  -38.570 -11.792 1.00 92.75 320 C 1 
ATOM   10279 C CB  . VAL C 3  320 ? 19.619  -40.410 -13.248 1.00 93.06 320 C 1 
ATOM   10280 C CG1 . VAL C 3  320 ? 20.113  -39.554 -14.418 1.00 87.48 320 C 1 
ATOM   10281 C CG2 . VAL C 3  320 ? 19.363  -41.823 -13.782 1.00 88.20 320 C 1 
ATOM   10282 N N   . LEU C 3  321 ? 20.036  -38.293 -11.013 1.00 93.99 321 C 1 
ATOM   10283 C CA  . LEU C 3  321 ? 20.275  -36.944 -10.483 1.00 93.72 321 C 1 
ATOM   10284 C C   . LEU C 3  321 ? 21.400  -36.917 -9.422  1.00 93.78 321 C 1 
ATOM   10285 O O   . LEU C 3  321 ? 22.321  -36.103 -9.550  1.00 92.59 321 C 1 
ATOM   10286 C CB  . LEU C 3  321 ? 18.969  -36.330 -9.944  1.00 92.98 321 C 1 
ATOM   10287 C CG  . LEU C 3  321 ? 17.924  -35.946 -11.008 1.00 91.87 321 C 1 
ATOM   10288 C CD1 . LEU C 3  321 ? 16.643  -35.485 -10.319 1.00 85.19 321 C 1 
ATOM   10289 C CD2 . LEU C 3  321 ? 18.412  -34.812 -11.908 1.00 85.17 321 C 1 
ATOM   10290 N N   . PRO C 3  322 ? 21.432  -37.839 -8.438  1.00 94.51 322 C 1 
ATOM   10291 C CA  . PRO C 3  322 ? 22.548  -37.922 -7.494  1.00 94.52 322 C 1 
ATOM   10292 C C   . PRO C 3  322 ? 23.905  -38.177 -8.155  1.00 94.65 322 C 1 
ATOM   10293 O O   . PRO C 3  322 ? 24.913  -37.605 -7.740  1.00 93.27 322 C 1 
ATOM   10294 C CB  . PRO C 3  322 ? 22.181  -39.064 -6.544  1.00 93.62 322 C 1 
ATOM   10295 C CG  . PRO C 3  322 ? 20.666  -39.053 -6.536  1.00 91.76 322 C 1 
ATOM   10296 C CD  . PRO C 3  322 ? 20.343  -38.706 -7.987  1.00 93.82 322 C 1 
ATOM   10297 N N   . LEU C 3  323 ? 23.950  -39.010 -9.205  1.00 94.20 323 C 1 
ATOM   10298 C CA  . LEU C 3  323 ? 25.185  -39.290 -9.935  1.00 94.29 323 C 1 
ATOM   10299 C C   . LEU C 3  323 ? 25.710  -38.037 -10.648 1.00 94.20 323 C 1 
ATOM   10300 O O   . LEU C 3  323 ? 26.903  -37.740 -10.561 1.00 93.07 323 C 1 
ATOM   10301 C CB  . LEU C 3  323 ? 24.935  -40.446 -10.922 1.00 93.93 323 C 1 
ATOM   10302 C CG  . LEU C 3  323 ? 26.200  -40.907 -11.674 1.00 88.49 323 C 1 
ATOM   10303 C CD1 . LEU C 3  323 ? 27.187  -41.610 -10.743 1.00 80.93 323 C 1 
ATOM   10304 C CD2 . LEU C 3  323 ? 25.817  -41.881 -12.788 1.00 79.82 323 C 1 
ATOM   10305 N N   . ILE C 3  324 ? 24.837  -37.291 -11.310 1.00 93.87 324 C 1 
ATOM   10306 C CA  . ILE C 3  324 ? 25.193  -36.014 -11.953 1.00 93.28 324 C 1 
ATOM   10307 C C   . ILE C 3  324 ? 25.732  -35.030 -10.904 1.00 93.05 324 C 1 
ATOM   10308 O O   . ILE C 3  324 ? 26.822  -34.478 -11.075 1.00 91.48 324 C 1 
ATOM   10309 C CB  . ILE C 3  324 ? 23.983  -35.436 -12.726 1.00 92.55 324 C 1 
ATOM   10310 C CG1 . ILE C 3  324 ? 23.596  -36.358 -13.906 1.00 89.68 324 C 1 
ATOM   10311 C CG2 . ILE C 3  324 ? 24.300  -34.024 -13.264 1.00 89.40 324 C 1 
ATOM   10312 C CD1 . ILE C 3  324 ? 22.231  -36.031 -14.520 1.00 83.01 324 C 1 
ATOM   10313 N N   . TYR C 3  325 ? 25.027  -34.868 -9.790  1.00 93.57 325 C 1 
ATOM   10314 C CA  . TYR C 3  325 ? 25.469  -34.006 -8.688  1.00 93.55 325 C 1 
ATOM   10315 C C   . TYR C 3  325 ? 26.854  -34.412 -8.160  1.00 93.39 325 C 1 
ATOM   10316 O O   . TYR C 3  325 ? 27.737  -33.564 -8.022  1.00 91.64 325 C 1 
ATOM   10317 C CB  . TYR C 3  325 ? 24.420  -34.038 -7.571  1.00 92.99 325 C 1 
ATOM   10318 C CG  . TYR C 3  325 ? 24.757  -33.120 -6.411  1.00 93.17 325 C 1 
ATOM   10319 C CD1 . TYR C 3  325 ? 25.463  -33.603 -5.291  1.00 88.01 325 C 1 
ATOM   10320 C CD2 . TYR C 3  325 ? 24.389  -31.761 -6.454  1.00 88.69 325 C 1 
ATOM   10321 C CE1 . TYR C 3  325 ? 25.797  -32.745 -4.230  1.00 87.73 325 C 1 
ATOM   10322 C CE2 . TYR C 3  325 ? 24.715  -30.895 -5.396  1.00 87.75 325 C 1 
ATOM   10323 C CZ  . TYR C 3  325 ? 25.422  -31.394 -4.284  1.00 90.42 325 C 1 
ATOM   10324 O OH  . TYR C 3  325 ? 25.749  -30.551 -3.249  1.00 88.96 325 C 1 
ATOM   10325 N N   . PHE C 3  326 ? 27.082  -35.710 -7.928  1.00 93.53 326 C 1 
ATOM   10326 C CA  . PHE C 3  326 ? 28.372  -36.213 -7.455  1.00 93.65 326 C 1 
ATOM   10327 C C   . PHE C 3  326 ? 29.504  -35.988 -8.466  1.00 93.66 326 C 1 
ATOM   10328 O O   . PHE C 3  326 ? 30.599  -35.579 -8.078  1.00 92.30 326 C 1 
ATOM   10329 C CB  . PHE C 3  326 ? 28.238  -37.703 -7.120  1.00 93.41 326 C 1 
ATOM   10330 C CG  . PHE C 3  326 ? 29.546  -38.328 -6.682  1.00 92.72 326 C 1 
ATOM   10331 C CD1 . PHE C 3  326 ? 30.284  -39.141 -7.563  1.00 87.13 326 C 1 
ATOM   10332 C CD2 . PHE C 3  326 ? 30.059  -38.060 -5.398  1.00 87.67 326 C 1 
ATOM   10333 C CE1 . PHE C 3  326 ? 31.513  -39.687 -7.158  1.00 86.22 326 C 1 
ATOM   10334 C CE2 . PHE C 3  326 ? 31.287  -38.605 -4.991  1.00 86.40 326 C 1 
ATOM   10335 C CZ  . PHE C 3  326 ? 32.011  -39.420 -5.873  1.00 87.55 326 C 1 
ATOM   10336 N N   . LEU C 3  327 ? 29.260  -36.212 -9.752  1.00 92.64 327 C 1 
ATOM   10337 C CA  . LEU C 3  327 ? 30.277  -36.035 -10.792 1.00 91.98 327 C 1 
ATOM   10338 C C   . LEU C 3  327 ? 30.783  -34.587 -10.868 1.00 91.54 327 C 1 
ATOM   10339 O O   . LEU C 3  327 ? 31.990  -34.365 -11.014 1.00 89.38 327 C 1 
ATOM   10340 C CB  . LEU C 3  327 ? 29.706  -36.490 -12.148 1.00 91.63 327 C 1 
ATOM   10341 C CG  . LEU C 3  327 ? 29.605  -38.024 -12.312 1.00 86.37 327 C 1 
ATOM   10342 C CD1 . LEU C 3  327 ? 28.794  -38.347 -13.563 1.00 80.06 327 C 1 
ATOM   10343 C CD2 . LEU C 3  327 ? 30.981  -38.680 -12.448 1.00 79.15 327 C 1 
ATOM   10344 N N   . PHE C 3  328 ? 29.885  -33.614 -10.725 1.00 91.13 328 C 1 
ATOM   10345 C CA  . PHE C 3  328 ? 30.245  -32.194 -10.804 1.00 89.58 328 C 1 
ATOM   10346 C C   . PHE C 3  328 ? 30.758  -31.615 -9.481  1.00 89.07 328 C 1 
ATOM   10347 O O   . PHE C 3  328 ? 31.719  -30.842 -9.476  1.00 85.02 328 C 1 
ATOM   10348 C CB  . PHE C 3  328 ? 29.051  -31.399 -11.350 1.00 87.69 328 C 1 
ATOM   10349 C CG  . PHE C 3  328 ? 28.879  -31.547 -12.847 1.00 83.77 328 C 1 
ATOM   10350 C CD1 . PHE C 3  328 ? 29.735  -30.857 -13.725 1.00 76.70 328 C 1 
ATOM   10351 C CD2 . PHE C 3  328 ? 27.888  -32.386 -13.379 1.00 75.23 328 C 1 
ATOM   10352 C CE1 . PHE C 3  328 ? 29.599  -31.007 -15.113 1.00 72.16 328 C 1 
ATOM   10353 C CE2 . PHE C 3  328 ? 27.748  -32.542 -14.767 1.00 70.80 328 C 1 
ATOM   10354 C CZ  . PHE C 3  328 ? 28.604  -31.853 -15.636 1.00 71.84 328 C 1 
ATOM   10355 N N   . THR C 3  329 ? 30.163  -31.989 -8.356  1.00 90.13 329 C 1 
ATOM   10356 C CA  . THR C 3  329 ? 30.487  -31.379 -7.051  1.00 89.02 329 C 1 
ATOM   10357 C C   . THR C 3  329 ? 31.481  -32.183 -6.216  1.00 88.36 329 C 1 
ATOM   10358 O O   . THR C 3  329 ? 32.125  -31.625 -5.327  1.00 82.88 329 C 1 
ATOM   10359 C CB  . THR C 3  329 ? 29.225  -31.147 -6.209  1.00 87.24 329 C 1 
ATOM   10360 O OG1 . THR C 3  329 ? 28.688  -32.368 -5.768  1.00 77.21 329 C 1 
ATOM   10361 C CG2 . THR C 3  329 ? 28.133  -30.378 -6.954  1.00 76.57 329 C 1 
ATOM   10362 N N   . ARG C 3  330 ? 31.601  -33.491 -6.481  1.00 89.59 330 C 1 
ATOM   10363 C CA  . ARG C 3  330 ? 32.344  -34.461 -5.653  1.00 90.70 330 C 1 
ATOM   10364 C C   . ARG C 3  330 ? 31.850  -34.539 -4.197  1.00 91.10 330 C 1 
ATOM   10365 O O   . ARG C 3  330 ? 32.537  -35.102 -3.353  1.00 85.87 330 C 1 
ATOM   10366 C CB  . ARG C 3  330 ? 33.859  -34.204 -5.738  1.00 88.75 330 C 1 
ATOM   10367 C CG  . ARG C 3  330 ? 34.438  -34.218 -7.166  1.00 82.85 330 C 1 
ATOM   10368 C CD  . ARG C 3  330 ? 34.473  -35.633 -7.742  1.00 77.19 330 C 1 
ATOM   10369 N NE  . ARG C 3  330 ? 35.275  -35.666 -8.979  1.00 69.92 330 C 1 
ATOM   10370 C CZ  . ARG C 3  330 ? 35.724  -36.752 -9.591  1.00 61.21 330 C 1 
ATOM   10371 N NH1 . ARG C 3  330 ? 35.482  -37.955 -9.132  1.00 54.08 330 C 1 
ATOM   10372 N NH2 . ARG C 3  330 ? 36.428  -36.649 -10.686 1.00 54.57 330 C 1 
ATOM   10373 N N   . LYS C 3  331 ? 30.678  -34.005 -3.893  1.00 90.32 331 C 1 
ATOM   10374 C CA  . LYS C 3  331 ? 30.026  -34.076 -2.579  1.00 90.43 331 C 1 
ATOM   10375 C C   . LYS C 3  331 ? 28.989  -35.204 -2.570  1.00 91.10 331 C 1 
ATOM   10376 O O   . LYS C 3  331 ? 28.489  -35.611 -3.616  1.00 87.97 331 C 1 
ATOM   10377 C CB  . LYS C 3  331 ? 29.399  -32.712 -2.226  1.00 88.38 331 C 1 
ATOM   10378 C CG  . LYS C 3  331 ? 30.441  -31.581 -2.066  1.00 84.93 331 C 1 
ATOM   10379 C CD  . LYS C 3  331 ? 29.770  -30.219 -1.818  1.00 80.66 331 C 1 
ATOM   10380 C CE  . LYS C 3  331 ? 30.816  -29.099 -1.716  1.00 73.23 331 C 1 
ATOM   10381 N NZ  . LYS C 3  331 ? 30.219  -27.734 -1.706  1.00 66.02 331 C 1 
ATOM   10382 N N   . ASN C 3  332 ? 28.651  -35.698 -1.382  1.00 91.66 332 C 1 
ATOM   10383 C CA  . ASN C 3  332 ? 27.652  -36.759 -1.236  1.00 92.32 332 C 1 
ATOM   10384 C C   . ASN C 3  332 ? 26.238  -36.227 -1.552  1.00 92.58 332 C 1 
ATOM   10385 O O   . ASN C 3  332 ? 25.701  -35.455 -0.758  1.00 90.58 332 C 1 
ATOM   10386 C CB  . ASN C 3  332 ? 27.758  -37.336 0.189   1.00 90.44 332 C 1 
ATOM   10387 C CG  . ASN C 3  332 ? 26.811  -38.506 0.428   1.00 87.13 332 C 1 
ATOM   10388 O OD1 . ASN C 3  332 ? 25.951  -38.840 -0.365  1.00 78.17 332 C 1 
ATOM   10389 N ND2 . ASN C 3  332 ? 26.950  -39.165 1.559   1.00 78.74 332 C 1 
ATOM   10390 N N   . PRO C 3  333 ? 25.614  -36.653 -2.649  1.00 92.38 333 C 1 
ATOM   10391 C CA  . PRO C 3  333 ? 24.295  -36.155 -3.042  1.00 92.60 333 C 1 
ATOM   10392 C C   . PRO C 3  333 ? 23.183  -36.585 -2.083  1.00 92.92 333 C 1 
ATOM   10393 O O   . PRO C 3  333 ? 22.254  -35.825 -1.843  1.00 90.96 333 C 1 
ATOM   10394 C CB  . PRO C 3  333 ? 24.067  -36.711 -4.451  1.00 90.97 333 C 1 
ATOM   10395 C CG  . PRO C 3  333 ? 24.889  -37.993 -4.479  1.00 88.84 333 C 1 
ATOM   10396 C CD  . PRO C 3  333 ? 26.092  -37.646 -3.618  1.00 91.05 333 C 1 
ATOM   10397 N N   . TYR C 3  334 ? 23.301  -37.764 -1.480  1.00 93.18 334 C 1 
ATOM   10398 C CA  . TYR C 3  334 ? 22.286  -38.253 -0.537  1.00 93.42 334 C 1 
ATOM   10399 C C   . TYR C 3  334 ? 22.216  -37.415 0.740   1.00 93.08 334 C 1 
ATOM   10400 O O   . TYR C 3  334 ? 21.158  -37.313 1.351   1.00 90.74 334 C 1 
ATOM   10401 C CB  . TYR C 3  334 ? 22.543  -39.722 -0.203  1.00 92.89 334 C 1 
ATOM   10402 C CG  . TYR C 3  334 ? 22.521  -40.620 -1.420  1.00 93.35 334 C 1 
ATOM   10403 C CD1 . TYR C 3  334 ? 21.317  -40.838 -2.120  1.00 88.37 334 C 1 
ATOM   10404 C CD2 . TYR C 3  334 ? 23.707  -41.213 -1.894  1.00 88.22 334 C 1 
ATOM   10405 C CE1 . TYR C 3  334 ? 21.297  -41.633 -3.274  1.00 87.40 334 C 1 
ATOM   10406 C CE2 . TYR C 3  334 ? 23.697  -42.010 -3.050  1.00 87.10 334 C 1 
ATOM   10407 C CZ  . TYR C 3  334 ? 22.490  -42.215 -3.739  1.00 90.73 334 C 1 
ATOM   10408 O OH  . TYR C 3  334 ? 22.480  -42.982 -4.881  1.00 89.69 334 C 1 
ATOM   10409 N N   . ARG C 3  335 ? 23.311  -36.785 1.118   1.00 91.86 335 C 1 
ATOM   10410 C CA  . ARG C 3  335 ? 23.311  -35.823 2.222   1.00 91.73 335 C 1 
ATOM   10411 C C   . ARG C 3  335 ? 22.609  -34.521 1.833   1.00 91.89 335 C 1 
ATOM   10412 O O   . ARG C 3  335 ? 21.950  -33.921 2.675   1.00 88.42 335 C 1 
ATOM   10413 C CB  . ARG C 3  335 ? 24.751  -35.587 2.678   1.00 89.87 335 C 1 
ATOM   10414 C CG  . ARG C 3  335 ? 24.779  -34.794 3.988   1.00 79.69 335 C 1 
ATOM   10415 C CD  . ARG C 3  335 ? 26.216  -34.625 4.472   1.00 73.69 335 C 1 
ATOM   10416 N NE  . ARG C 3  335 ? 26.225  -33.838 5.713   1.00 63.66 335 C 1 
ATOM   10417 C CZ  . ARG C 3  335 ? 27.288  -33.469 6.379   1.00 55.17 335 C 1 
ATOM   10418 N NH1 . ARG C 3  335 ? 28.497  -33.752 5.972   1.00 48.93 335 C 1 
ATOM   10419 N NH2 . ARG C 3  335 ? 27.149  -32.810 7.487   1.00 47.96 335 C 1 
ATOM   10420 N N   . PHE C 3  336 ? 22.730  -34.103 0.585   1.00 92.31 336 C 1 
ATOM   10421 C CA  . PHE C 3  336 ? 21.975  -32.972 0.050   1.00 92.61 336 C 1 
ATOM   10422 C C   . PHE C 3  336 ? 20.471  -33.286 0.045   1.00 92.78 336 C 1 
ATOM   10423 O O   . PHE C 3  336 ? 19.696  -32.516 0.607   1.00 91.09 336 C 1 
ATOM   10424 C CB  . PHE C 3  336 ? 22.500  -32.615 -1.347  1.00 91.96 336 C 1 
ATOM   10425 C CG  . PHE C 3  336 ? 21.945  -31.317 -1.888  1.00 92.49 336 C 1 
ATOM   10426 C CD1 . PHE C 3  336 ? 20.668  -31.273 -2.470  1.00 87.24 336 C 1 
ATOM   10427 C CD2 . PHE C 3  336 ? 22.707  -30.134 -1.808  1.00 87.41 336 C 1 
ATOM   10428 C CE1 . PHE C 3  336 ? 20.148  -30.061 -2.957  1.00 86.77 336 C 1 
ATOM   10429 C CE2 . PHE C 3  336 ? 22.195  -28.924 -2.296  1.00 86.59 336 C 1 
ATOM   10430 C CZ  . PHE C 3  336 ? 20.910  -28.886 -2.865  1.00 89.47 336 C 1 
ATOM   10431 N N   . LEU C 3  337 ? 20.080  -34.456 -0.474  1.00 92.09 337 C 1 
ATOM   10432 C CA  . LEU C 3  337 ? 18.690  -34.927 -0.463  1.00 92.10 337 C 1 
ATOM   10433 C C   . LEU C 3  337 ? 18.127  -35.039 0.966   1.00 91.97 337 C 1 
ATOM   10434 O O   . LEU C 3  337 ? 16.990  -34.648 1.211   1.00 90.60 337 C 1 
ATOM   10435 C CB  . LEU C 3  337 ? 18.595  -36.287 -1.178  1.00 91.75 337 C 1 
ATOM   10436 C CG  . LEU C 3  337 ? 18.841  -36.236 -2.699  1.00 90.21 337 C 1 
ATOM   10437 C CD1 . LEU C 3  337 ? 18.787  -37.650 -3.268  1.00 84.28 337 C 1 
ATOM   10438 C CD2 . LEU C 3  337 ? 17.800  -35.387 -3.422  1.00 84.24 337 C 1 
ATOM   10439 N N   . TRP C 3  338 ? 18.929  -35.499 1.913   1.00 89.61 338 C 1 
ATOM   10440 C CA  . TRP C 3  338 ? 18.522  -35.552 3.321   1.00 88.68 338 C 1 
ATOM   10441 C C   . TRP C 3  338 ? 18.147  -34.178 3.884   1.00 88.37 338 C 1 
ATOM   10442 O O   . TRP C 3  338 ? 17.210  -34.073 4.672   1.00 85.53 338 C 1 
ATOM   10443 C CB  . TRP C 3  338 ? 19.633  -36.196 4.155   1.00 87.07 338 C 1 
ATOM   10444 C CG  . TRP C 3  338 ? 19.184  -36.639 5.512   1.00 84.60 338 C 1 
ATOM   10445 C CD1 . TRP C 3  338 ? 19.433  -36.014 6.679   1.00 76.54 338 C 1 
ATOM   10446 C CD2 . TRP C 3  338 ? 18.361  -37.806 5.836   1.00 79.99 338 C 1 
ATOM   10447 N NE1 . TRP C 3  338 ? 18.835  -36.723 7.713   1.00 74.03 338 C 1 
ATOM   10448 C CE2 . TRP C 3  338 ? 18.165  -37.821 7.240   1.00 76.68 338 C 1 
ATOM   10449 C CE3 . TRP C 3  338 ? 17.772  -38.837 5.079   1.00 73.83 338 C 1 
ATOM   10450 C CZ2 . TRP C 3  338 ? 17.402  -38.826 7.876   1.00 75.13 338 C 1 
ATOM   10451 C CZ3 . TRP C 3  338 ? 17.014  -39.838 5.704   1.00 70.69 338 C 1 
ATOM   10452 C CH2 . TRP C 3  338 ? 16.830  -39.830 7.088   1.00 71.28 338 C 1 
ATOM   10453 N N   . GLY C 3  339 ? 18.839  -33.130 3.453   1.00 88.96 339 C 1 
ATOM   10454 C CA  . GLY C 3  339 ? 18.534  -31.751 3.838   1.00 88.15 339 C 1 
ATOM   10455 C C   . GLY C 3  339 ? 17.210  -31.211 3.282   1.00 89.04 339 C 1 
ATOM   10456 O O   . GLY C 3  339 ? 16.665  -30.256 3.832   1.00 86.48 339 C 1 
ATOM   10457 N N   . ILE C 3  340 ? 16.673  -31.830 2.233   1.00 90.72 340 C 1 
ATOM   10458 C CA  . ILE C 3  340 ? 15.440  -31.400 1.553   1.00 91.05 340 C 1 
ATOM   10459 C C   . ILE C 3  340 ? 14.296  -32.419 1.638   1.00 91.22 340 C 1 
ATOM   10460 O O   . ILE C 3  340 ? 13.325  -32.307 0.899   1.00 89.52 340 C 1 
ATOM   10461 C CB  . ILE C 3  340 ? 15.721  -30.964 0.096   1.00 90.16 340 C 1 
ATOM   10462 C CG1 . ILE C 3  340 ? 16.291  -32.111 -0.759  1.00 86.58 340 C 1 
ATOM   10463 C CG2 . ILE C 3  340 ? 16.664  -29.745 0.087   1.00 83.40 340 C 1 
ATOM   10464 C CD1 . ILE C 3  340 ? 16.259  -31.827 -2.264  1.00 83.30 340 C 1 
ATOM   10465 N N   . VAL C 3  341 ? 14.366  -33.405 2.525   1.00 89.28 341 C 1 
ATOM   10466 C CA  . VAL C 3  341 ? 13.310  -34.427 2.655   1.00 88.75 341 C 1 
ATOM   10467 C C   . VAL C 3  341 ? 11.949  -33.803 2.959   1.00 88.98 341 C 1 
ATOM   10468 O O   . VAL C 3  341 ? 10.946  -34.242 2.405   1.00 87.75 341 C 1 
ATOM   10469 C CB  . VAL C 3  341 ? 13.678  -35.482 3.717   1.00 87.67 341 C 1 
ATOM   10470 C CG1 . VAL C 3  341 ? 12.526  -36.448 4.017   1.00 78.56 341 C 1 
ATOM   10471 C CG2 . VAL C 3  341 ? 14.856  -36.337 3.255   1.00 79.05 341 C 1 
ATOM   10472 N N   . THR C 3  342 ? 11.891  -32.776 3.790   1.00 87.90 342 C 1 
ATOM   10473 C CA  . THR C 3  342 ? 10.620  -32.122 4.144   1.00 86.63 342 C 1 
ATOM   10474 C C   . THR C 3  342 ? 9.954   -31.421 2.949   1.00 87.05 342 C 1 
ATOM   10475 O O   . THR C 3  342 ? 8.773   -31.670 2.715   1.00 85.64 342 C 1 
ATOM   10476 C CB  . THR C 3  342 ? 10.778  -31.177 5.345   1.00 85.28 342 C 1 
ATOM   10477 O OG1 . THR C 3  342 ? 11.404  -31.864 6.402   1.00 77.04 342 C 1 
ATOM   10478 C CG2 . THR C 3  342 ? 9.434   -30.673 5.860   1.00 74.99 342 C 1 
ATOM   10479 N N   . PRO C 3  343 ? 10.658  -30.611 2.139   1.00 90.28 343 C 1 
ATOM   10480 C CA  . PRO C 3  343 ? 10.111  -30.099 0.880   1.00 89.62 343 C 1 
ATOM   10481 C C   . PRO C 3  343 ? 9.700   -31.200 -0.103  1.00 89.35 343 C 1 
ATOM   10482 O O   . PRO C 3  343 ? 8.619   -31.113 -0.678  1.00 87.58 343 C 1 
ATOM   10483 C CB  . PRO C 3  343 ? 11.201  -29.210 0.284   1.00 88.35 343 C 1 
ATOM   10484 C CG  . PRO C 3  343 ? 12.011  -28.771 1.482   1.00 85.53 343 C 1 
ATOM   10485 C CD  . PRO C 3  343 ? 11.923  -29.953 2.430   1.00 88.40 343 C 1 
ATOM   10486 N N   . LEU C 3  344 ? 10.496  -32.261 -0.255  1.00 90.96 344 C 1 
ATOM   10487 C CA  . LEU C 3  344 ? 10.152  -33.388 -1.132  1.00 90.52 344 C 1 
ATOM   10488 C C   . LEU C 3  344 ? 8.851   -34.077 -0.684  1.00 89.88 344 C 1 
ATOM   10489 O O   . LEU C 3  344 ? 7.966   -34.334 -1.497  1.00 88.41 344 C 1 
ATOM   10490 C CB  . LEU C 3  344 ? 11.312  -34.401 -1.175  1.00 90.71 344 C 1 
ATOM   10491 C CG  . LEU C 3  344 ? 12.615  -33.905 -1.836  1.00 90.17 344 C 1 
ATOM   10492 C CD1 . LEU C 3  344 ? 13.683  -34.995 -1.740  1.00 85.21 344 C 1 
ATOM   10493 C CD2 . LEU C 3  344 ? 12.437  -33.533 -3.299  1.00 85.20 344 C 1 
ATOM   10494 N N   . ALA C 3  345 ? 8.697   -34.322 0.608   1.00 88.36 345 C 1 
ATOM   10495 C CA  . ALA C 3  345 ? 7.464   -34.876 1.151   1.00 86.75 345 C 1 
ATOM   10496 C C   . ALA C 3  345 ? 6.279   -33.897 1.042   1.00 86.38 345 C 1 
ATOM   10497 O O   . ALA C 3  345 ? 5.145   -34.324 0.853   1.00 84.27 345 C 1 
ATOM   10498 C CB  . ALA C 3  345 ? 7.722   -35.290 2.597   1.00 85.93 345 C 1 
ATOM   10499 N N   . THR C 3  346 ? 6.534   -32.591 1.106   1.00 86.58 346 C 1 
ATOM   10500 C CA  . THR C 3  346 ? 5.508   -31.564 0.856   1.00 84.15 346 C 1 
ATOM   10501 C C   . THR C 3  346 ? 5.047   -31.591 -0.600  1.00 83.42 346 C 1 
ATOM   10502 O O   . THR C 3  346 ? 3.848   -31.565 -0.850  1.00 81.88 346 C 1 
ATOM   10503 C CB  . THR C 3  346 ? 6.001   -30.159 1.232   1.00 83.87 346 C 1 
ATOM   10504 O OG1 . THR C 3  346 ? 6.475   -30.150 2.559   1.00 77.00 346 C 1 
ATOM   10505 C CG2 . THR C 3  346 ? 4.893   -29.112 1.155   1.00 76.34 346 C 1 
ATOM   10506 N N   . ALA C 3  347 ? 5.971   -31.730 -1.548  1.00 87.48 347 C 1 
ATOM   10507 C CA  . ALA C 3  347 ? 5.652   -31.906 -2.961  1.00 86.42 347 C 1 
ATOM   10508 C C   . ALA C 3  347 ? 4.802   -33.166 -3.197  1.00 85.56 347 C 1 
ATOM   10509 O O   . ALA C 3  347 ? 3.804   -33.117 -3.912  1.00 83.42 347 C 1 
ATOM   10510 C CB  . ALA C 3  347 ? 6.962   -31.960 -3.753  1.00 86.40 347 C 1 
ATOM   10511 N N   . PHE C 3  348 ? 5.138   -34.269 -2.531  1.00 85.96 348 C 1 
ATOM   10512 C CA  . PHE C 3  348 ? 4.336   -35.493 -2.573  1.00 84.02 348 C 1 
ATOM   10513 C C   . PHE C 3  348 ? 2.941   -35.301 -1.958  1.00 82.94 348 C 1 
ATOM   10514 O O   . PHE C 3  348 ? 1.949   -35.777 -2.510  1.00 79.96 348 C 1 
ATOM   10515 C CB  . PHE C 3  348 ? 5.098   -36.626 -1.872  1.00 83.15 348 C 1 
ATOM   10516 C CG  . PHE C 3  348 ? 4.425   -37.969 -2.046  1.00 82.49 348 C 1 
ATOM   10517 C CD1 . PHE C 3  348 ? 3.602   -38.491 -1.033  1.00 77.61 348 C 1 
ATOM   10518 C CD2 . PHE C 3  348 ? 4.587   -38.687 -3.243  1.00 76.72 348 C 1 
ATOM   10519 C CE1 . PHE C 3  348 ? 2.955   -39.723 -1.217  1.00 74.95 348 C 1 
ATOM   10520 C CE2 . PHE C 3  348 ? 3.943   -39.916 -3.430  1.00 74.25 348 C 1 
ATOM   10521 C CZ  . PHE C 3  348 ? 3.126   -40.434 -2.416  1.00 77.68 348 C 1 
ATOM   10522 N N   . GLY C 3  349 ? 2.842   -34.600 -0.847  1.00 82.44 349 C 1 
ATOM   10523 C CA  . GLY C 3  349 ? 1.572   -34.341 -0.173  1.00 79.26 349 C 1 
ATOM   10524 C C   . GLY C 3  349 ? 0.653   -33.373 -0.915  1.00 79.98 349 C 1 
ATOM   10525 O O   . GLY C 3  349 ? -0.555  -33.604 -0.988  1.00 77.01 349 C 1 
ATOM   10526 N N   . THR C 3  350 ? 1.214   -32.314 -1.485  1.00 81.59 350 C 1 
ATOM   10527 C CA  . THR C 3  350 ? 0.442   -31.225 -2.112  1.00 78.51 350 C 1 
ATOM   10528 C C   . THR C 3  350 ? 0.229   -31.396 -3.617  1.00 78.05 350 C 1 
ATOM   10529 O O   . THR C 3  350 ? -0.692  -30.789 -4.151  1.00 73.93 350 C 1 
ATOM   10530 C CB  . THR C 3  350 ? 1.100   -29.858 -1.876  1.00 76.30 350 C 1 
ATOM   10531 O OG1 . THR C 3  350 ? 2.374   -29.804 -2.470  1.00 71.93 350 C 1 
ATOM   10532 C CG2 . THR C 3  350 ? 1.255   -29.515 -0.395  1.00 71.12 350 C 1 
ATOM   10533 N N   . SER C 3  351 ? 1.070   -32.179 -4.294  1.00 78.88 351 C 1 
ATOM   10534 C CA  . SER C 3  351 ? 1.177   -32.224 -5.763  1.00 77.37 351 C 1 
ATOM   10535 C C   . SER C 3  351 ? 1.302   -30.830 -6.404  1.00 76.55 351 C 1 
ATOM   10536 O O   . SER C 3  351 ? 0.750   -30.567 -7.466  1.00 71.32 351 C 1 
ATOM   10537 C CB  . SER C 3  351 ? 0.074   -33.100 -6.387  1.00 75.61 351 C 1 
ATOM   10538 O OG  . SER C 3  351 ? -1.207  -32.529 -6.244  1.00 69.03 351 C 1 
ATOM   10539 N N   . SER C 3  352 ? 1.981   -29.903 -5.722  1.00 75.37 352 C 1 
ATOM   10540 C CA  . SER C 3  352 ? 2.113   -28.509 -6.150  1.00 75.01 352 C 1 
ATOM   10541 C C   . SER C 3  352 ? 3.526   -27.981 -5.909  1.00 76.95 352 C 1 
ATOM   10542 O O   . SER C 3  352 ? 3.930   -27.738 -4.770  1.00 74.98 352 C 1 
ATOM   10543 C CB  . SER C 3  352 ? 1.078   -27.648 -5.420  1.00 71.61 352 C 1 
ATOM   10544 O OG  . SER C 3  352 ? 1.219   -26.286 -5.778  1.00 64.41 352 C 1 
ATOM   10545 N N   . SER C 3  353 ? 4.259   -27.722 -6.998  1.00 75.10 353 C 1 
ATOM   10546 C CA  . SER C 3  353 ? 5.594   -27.118 -6.930  1.00 75.76 353 C 1 
ATOM   10547 C C   . SER C 3  353 ? 5.565   -25.702 -6.344  1.00 77.18 353 C 1 
ATOM   10548 O O   . SER C 3  353 ? 6.455   -25.341 -5.578  1.00 75.94 353 C 1 
ATOM   10549 C CB  . SER C 3  353 ? 6.234   -27.088 -8.324  1.00 73.70 353 C 1 
ATOM   10550 O OG  . SER C 3  353 ? 6.271   -28.393 -8.877  1.00 67.58 353 C 1 
ATOM   10551 N N   . SER C 3  354 ? 4.525   -24.918 -6.630  1.00 72.25 354 C 1 
ATOM   10552 C CA  . SER C 3  354 ? 4.391   -23.550 -6.112  1.00 71.46 354 C 1 
ATOM   10553 C C   . SER C 3  354 ? 4.200   -23.505 -4.591  1.00 73.53 354 C 1 
ATOM   10554 O O   . SER C 3  354 ? 4.827   -22.690 -3.920  1.00 71.37 354 C 1 
ATOM   10555 C CB  . SER C 3  354 ? 3.245   -22.814 -6.816  1.00 67.32 354 C 1 
ATOM   10556 O OG  . SER C 3  354 ? 2.010   -23.462 -6.613  1.00 59.92 354 C 1 
ATOM   10557 N N   . ALA C 3  355 ? 3.396   -24.418 -4.038  1.00 75.29 355 C 1 
ATOM   10558 C CA  . ALA C 3  355 ? 3.226   -24.524 -2.589  1.00 75.67 355 C 1 
ATOM   10559 C C   . ALA C 3  355 ? 4.490   -25.056 -1.885  1.00 78.74 355 C 1 
ATOM   10560 O O   . ALA C 3  355 ? 4.735   -24.739 -0.726  1.00 77.73 355 C 1 
ATOM   10561 C CB  . ALA C 3  355 ? 2.010   -25.409 -2.297  1.00 72.63 355 C 1 
ATOM   10562 N N   . THR C 3  356 ? 5.312   -25.831 -2.587  1.00 80.80 356 C 1 
ATOM   10563 C CA  . THR C 3  356 ? 6.570   -26.372 -2.051  1.00 82.98 356 C 1 
ATOM   10564 C C   . THR C 3  356 ? 7.704   -25.340 -2.032  1.00 84.07 356 C 1 
ATOM   10565 O O   . THR C 3  356 ? 8.588   -25.416 -1.180  1.00 82.88 356 C 1 
ATOM   10566 C CB  . THR C 3  356 ? 6.987   -27.616 -2.851  1.00 83.31 356 C 1 
ATOM   10567 O OG1 . THR C 3  356 ? 5.929   -28.550 -2.870  1.00 75.24 356 C 1 
ATOM   10568 C CG2 . THR C 3  356 ? 8.183   -28.337 -2.246  1.00 74.31 356 C 1 
ATOM   10569 N N   . LEU C 3  357 ? 7.665   -24.357 -2.917  1.00 80.67 357 C 1 
ATOM   10570 C CA  . LEU C 3  357 ? 8.733   -23.376 -3.134  1.00 80.44 357 C 1 
ATOM   10571 C C   . LEU C 3  357 ? 9.237   -22.671 -1.854  1.00 81.76 357 C 1 
ATOM   10572 O O   . LEU C 3  357 ? 10.455  -22.620 -1.663  1.00 80.61 357 C 1 
ATOM   10573 C CB  . LEU C 3  357 ? 8.271   -22.382 -4.220  1.00 78.02 357 C 1 
ATOM   10574 C CG  . LEU C 3  357 ? 9.346   -21.373 -4.670  1.00 74.57 357 C 1 
ATOM   10575 C CD1 . LEU C 3  357 ? 10.493  -22.064 -5.398  1.00 68.95 357 C 1 
ATOM   10576 C CD2 . LEU C 3  357 ? 8.726   -20.343 -5.612  1.00 69.13 357 C 1 
ATOM   10577 N N   . PRO C 3  358 ? 8.385   -22.169 -0.936  1.00 80.31 358 C 1 
ATOM   10578 C CA  . PRO C 3  358 ? 8.866   -21.524 0.292   1.00 78.57 358 C 1 
ATOM   10579 C C   . PRO C 3  358 ? 9.691   -22.456 1.186   1.00 79.87 358 C 1 
ATOM   10580 O O   . PRO C 3  358 ? 10.739  -22.073 1.702   1.00 78.88 358 C 1 
ATOM   10581 C CB  . PRO C 3  358 ? 7.612   -21.028 1.024   1.00 75.83 358 C 1 
ATOM   10582 C CG  . PRO C 3  358 ? 6.546   -20.953 -0.057  1.00 74.53 358 C 1 
ATOM   10583 C CD  . PRO C 3  358 ? 6.936   -22.078 -1.008  1.00 76.85 358 C 1 
ATOM   10584 N N   . LEU C 3  359 ? 9.226   -23.703 1.353   1.00 82.59 359 C 1 
ATOM   10585 C CA  . LEU C 3  359 ? 9.916   -24.701 2.170   1.00 83.24 359 C 1 
ATOM   10586 C C   . LEU C 3  359 ? 11.218  -25.159 1.506   1.00 84.46 359 C 1 
ATOM   10587 O O   . LEU C 3  359 ? 12.222  -25.346 2.193   1.00 84.08 359 C 1 
ATOM   10588 C CB  . LEU C 3  359 ? 8.991   -25.900 2.430   1.00 82.57 359 C 1 
ATOM   10589 C CG  . LEU C 3  359 ? 7.675   -25.587 3.164   1.00 80.23 359 C 1 
ATOM   10590 C CD1 . LEU C 3  359 ? 6.921   -26.893 3.405   1.00 74.29 359 C 1 
ATOM   10591 C CD2 . LEU C 3  359 ? 7.896   -24.921 4.515   1.00 74.73 359 C 1 
ATOM   10592 N N   . MET C 3  360 ? 11.214  -25.302 0.182   1.00 86.47 360 C 1 
ATOM   10593 C CA  . MET C 3  360 ? 12.407  -25.673 -0.579  1.00 87.10 360 C 1 
ATOM   10594 C C   . MET C 3  360 ? 13.497  -24.607 -0.449  1.00 87.25 360 C 1 
ATOM   10595 O O   . MET C 3  360 ? 14.624  -24.944 -0.099  1.00 85.59 360 C 1 
ATOM   10596 C CB  . MET C 3  360 ? 12.043  -25.941 -2.047  1.00 87.14 360 C 1 
ATOM   10597 C CG  . MET C 3  360 ? 13.221  -26.507 -2.840  1.00 83.84 360 C 1 
ATOM   10598 S SD  . MET C 3  360 ? 13.867  -28.091 -2.239  1.00 83.49 360 C 1 
ATOM   10599 C CE  . MET C 3  360 ? 12.734  -29.223 -3.071  1.00 75.04 360 C 1 
ATOM   10600 N N   . MET C 3  361 ? 13.168  -23.335 -0.642  1.00 86.17 361 C 1 
ATOM   10601 C CA  . MET C 3  361 ? 14.113  -22.230 -0.433  1.00 84.27 361 C 1 
ATOM   10602 C C   . MET C 3  361 ? 14.734  -22.295 0.964   1.00 84.57 361 C 1 
ATOM   10603 O O   . MET C 3  361 ? 15.957  -22.293 1.097   1.00 82.55 361 C 1 
ATOM   10604 C CB  . MET C 3  361 ? 13.421  -20.876 -0.630  1.00 81.56 361 C 1 
ATOM   10605 C CG  . MET C 3  361 ? 13.162  -20.551 -2.096  1.00 74.63 361 C 1 
ATOM   10606 S SD  . MET C 3  361 ? 12.373  -18.931 -2.306  1.00 71.06 361 C 1 
ATOM   10607 C CE  . MET C 3  361 ? 12.273  -18.872 -4.098  1.00 63.37 361 C 1 
ATOM   10608 N N   . LYS C 3  362 ? 13.909  -22.432 1.997   1.00 85.06 362 C 1 
ATOM   10609 C CA  . LYS C 3  362 ? 14.385  -22.468 3.382   1.00 84.10 362 C 1 
ATOM   10610 C C   . LYS C 3  362 ? 15.332  -23.639 3.650   1.00 84.41 362 C 1 
ATOM   10611 O O   . LYS C 3  362 ? 16.392  -23.444 4.241   1.00 82.67 362 C 1 
ATOM   10612 C CB  . LYS C 3  362 ? 13.174  -22.487 4.325   1.00 82.74 362 C 1 
ATOM   10613 C CG  . LYS C 3  362 ? 13.539  -22.333 5.808   1.00 77.67 362 C 1 
ATOM   10614 C CD  . LYS C 3  362 ? 14.176  -20.974 6.106   1.00 73.92 362 C 1 
ATOM   10615 C CE  . LYS C 3  362 ? 14.356  -20.795 7.604   1.00 68.08 362 C 1 
ATOM   10616 N NZ  . LYS C 3  362 ? 15.192  -19.621 7.934   1.00 60.73 362 C 1 
ATOM   10617 N N   . CYS C 3  363 ? 14.983  -24.844 3.198   1.00 87.67 363 C 1 
ATOM   10618 C CA  . CYS C 3  363 ? 15.808  -26.030 3.423   1.00 87.58 363 C 1 
ATOM   10619 C C   . CYS C 3  363 ? 17.122  -26.007 2.634   1.00 87.46 363 C 1 
ATOM   10620 O O   . CYS C 3  363 ? 18.165  -26.353 3.177   1.00 85.79 363 C 1 
ATOM   10621 C CB  . CYS C 3  363 ? 15.003  -27.284 3.088   1.00 87.36 363 C 1 
ATOM   10622 S SG  . CYS C 3  363 ? 13.752  -27.583 4.368   1.00 82.04 363 C 1 
ATOM   10623 N N   . VAL C 3  364 ? 17.086  -25.586 1.374   1.00 90.16 364 C 1 
ATOM   10624 C CA  . VAL C 3  364 ? 18.295  -25.482 0.543   1.00 89.86 364 C 1 
ATOM   10625 C C   . VAL C 3  364 ? 19.255  -24.422 1.098   1.00 89.25 364 C 1 
ATOM   10626 O O   . VAL C 3  364 ? 20.464  -24.647 1.136   1.00 86.29 364 C 1 
ATOM   10627 C CB  . VAL C 3  364 ? 17.909  -25.198 -0.922  1.00 89.06 364 C 1 
ATOM   10628 C CG1 . VAL C 3  364 ? 19.121  -24.902 -1.798  1.00 79.45 364 C 1 
ATOM   10629 C CG2 . VAL C 3  364 ? 17.211  -26.410 -1.551  1.00 79.61 364 C 1 
ATOM   10630 N N   . GLU C 3  365 ? 18.729  -23.300 1.581   1.00 88.66 365 C 1 
ATOM   10631 C CA  . GLU C 3  365 ? 19.528  -22.237 2.196   1.00 87.02 365 C 1 
ATOM   10632 C C   . GLU C 3  365 ? 20.165  -22.678 3.527   1.00 86.54 365 C 1 
ATOM   10633 O O   . GLU C 3  365 ? 21.363  -22.496 3.725   1.00 83.30 365 C 1 
ATOM   10634 C CB  . GLU C 3  365 ? 18.664  -20.977 2.410   1.00 84.46 365 C 1 
ATOM   10635 C CG  . GLU C 3  365 ? 18.346  -20.227 1.107   1.00 79.85 365 C 1 
ATOM   10636 C CD  . GLU C 3  365 ? 17.413  -19.010 1.274   1.00 78.76 365 C 1 
ATOM   10637 O OE1 . GLU C 3  365 ? 16.990  -18.433 0.248   1.00 70.82 365 C 1 
ATOM   10638 O OE2 . GLU C 3  365 ? 17.140  -18.569 2.414   1.00 72.56 365 C 1 
ATOM   10639 N N   . GLU C 3  366 ? 19.395  -23.274 4.435   1.00 86.23 366 C 1 
ATOM   10640 C CA  . GLU C 3  366 ? 19.879  -23.576 5.790   1.00 84.80 366 C 1 
ATOM   10641 C C   . GLU C 3  366 ? 20.539  -24.952 5.925   1.00 85.06 366 C 1 
ATOM   10642 O O   . GLU C 3  366 ? 21.593  -25.069 6.545   1.00 80.42 366 C 1 
ATOM   10643 C CB  . GLU C 3  366 ? 18.747  -23.439 6.816   1.00 82.26 366 C 1 
ATOM   10644 C CG  . GLU C 3  366 ? 18.312  -21.983 6.993   1.00 75.73 366 C 1 
ATOM   10645 C CD  . GLU C 3  366 ? 17.332  -21.769 8.146   1.00 70.94 366 C 1 
ATOM   10646 O OE1 . GLU C 3  366 ? 17.247  -20.624 8.644   1.00 63.66 366 C 1 
ATOM   10647 O OE2 . GLU C 3  366 ? 16.569  -22.694 8.505   1.00 65.18 366 C 1 
ATOM   10648 N N   . ASN C 3  367 ? 19.941  -25.994 5.359   1.00 87.01 367 C 1 
ATOM   10649 C CA  . ASN C 3  367 ? 20.418  -27.361 5.562   1.00 86.41 367 C 1 
ATOM   10650 C C   . ASN C 3  367 ? 21.565  -27.724 4.617   1.00 86.70 367 C 1 
ATOM   10651 O O   . ASN C 3  367 ? 22.450  -28.494 4.986   1.00 81.94 367 C 1 
ATOM   10652 C CB  . ASN C 3  367 ? 19.257  -28.351 5.408   1.00 84.54 367 C 1 
ATOM   10653 C CG  . ASN C 3  367 ? 18.134  -28.136 6.410   1.00 83.40 367 C 1 
ATOM   10654 O OD1 . ASN C 3  367 ? 18.274  -27.513 7.444   1.00 74.09 367 C 1 
ATOM   10655 N ND2 . ASN C 3  367 ? 16.974  -28.689 6.125   1.00 75.21 367 C 1 
ATOM   10656 N N   . ASN C 3  368 ? 21.554  -27.188 3.406   1.00 89.04 368 C 1 
ATOM   10657 C CA  . ASN C 3  368 ? 22.531  -27.522 2.370   1.00 88.85 368 C 1 
ATOM   10658 C C   . ASN C 3  368 ? 23.556  -26.405 2.122   1.00 88.57 368 C 1 
ATOM   10659 O O   . ASN C 3  368 ? 24.507  -26.613 1.375   1.00 82.37 368 C 1 
ATOM   10660 C CB  . ASN C 3  368 ? 21.785  -27.942 1.097   1.00 87.05 368 C 1 
ATOM   10661 C CG  . ASN C 3  368 ? 20.896  -29.169 1.288   1.00 87.38 368 C 1 
ATOM   10662 O OD1 . ASN C 3  368 ? 20.963  -29.897 2.256   1.00 75.32 368 C 1 
ATOM   10663 N ND2 . ASN C 3  368 ? 20.041  -29.447 0.329   1.00 76.43 368 C 1 
ATOM   10664 N N   . GLY C 3  369 ? 23.389  -25.248 2.751   1.00 86.51 369 C 1 
ATOM   10665 C CA  . GLY C 3  369 ? 24.330  -24.129 2.674   1.00 86.31 369 C 1 
ATOM   10666 C C   . GLY C 3  369 ? 24.409  -23.448 1.308   1.00 87.35 369 C 1 
ATOM   10667 O O   . GLY C 3  369 ? 25.437  -22.861 0.983   1.00 82.11 369 C 1 
ATOM   10668 N N   . VAL C 3  370 ? 23.356  -23.543 0.494   1.00 88.04 370 C 1 
ATOM   10669 C CA  . VAL C 3  370 ? 23.278  -22.811 -0.776  1.00 87.80 370 C 1 
ATOM   10670 C C   . VAL C 3  370 ? 23.026  -21.336 -0.476  1.00 87.04 370 C 1 
ATOM   10671 O O   . VAL C 3  370 ? 22.152  -20.995 0.321   1.00 84.34 370 C 1 
ATOM   10672 C CB  . VAL C 3  370 ? 22.204  -23.392 -1.708  1.00 87.05 370 C 1 
ATOM   10673 C CG1 . VAL C 3  370 ? 22.134  -22.627 -3.035  1.00 80.53 370 C 1 
ATOM   10674 C CG2 . VAL C 3  370 ? 22.500  -24.857 -2.047  1.00 81.08 370 C 1 
ATOM   10675 N N   . ALA C 3  371 ? 23.786  -20.451 -1.130  1.00 84.57 371 C 1 
ATOM   10676 C CA  . ALA C 3  371 ? 23.661  -19.016 -0.921  1.00 82.67 371 C 1 
ATOM   10677 C C   . ALA C 3  371 ? 22.267  -18.506 -1.316  1.00 82.04 371 C 1 
ATOM   10678 O O   . ALA C 3  371 ? 21.728  -18.872 -2.362  1.00 78.95 371 C 1 
ATOM   10679 C CB  . ALA C 3  371 ? 24.771  -18.301 -1.691  1.00 80.45 371 C 1 
ATOM   10680 N N   . LYS C 3  372 ? 21.709  -17.601 -0.513  1.00 80.68 372 C 1 
ATOM   10681 C CA  . LYS C 3  372 ? 20.350  -17.052 -0.682  1.00 78.13 372 C 1 
ATOM   10682 C C   . LYS C 3  372 ? 20.094  -16.470 -2.081  1.00 77.62 372 C 1 
ATOM   10683 O O   . LYS C 3  372 ? 19.008  -16.612 -2.621  1.00 73.66 372 C 1 
ATOM   10684 C CB  . LYS C 3  372 ? 20.082  -15.969 0.380   1.00 75.80 372 C 1 
ATOM   10685 C CG  . LYS C 3  372 ? 20.044  -16.506 1.820   1.00 71.53 372 C 1 
ATOM   10686 C CD  . LYS C 3  372 ? 19.645  -15.423 2.835   1.00 68.70 372 C 1 
ATOM   10687 C CE  . LYS C 3  372 ? 19.561  -16.000 4.252   1.00 62.19 372 C 1 
ATOM   10688 N NZ  . LYS C 3  372 ? 19.115  -15.004 5.261   1.00 56.52 372 C 1 
ATOM   10689 N N   . HIS C 3  373 ? 21.085  -15.832 -2.673  1.00 77.69 373 C 1 
ATOM   10690 C CA  . HIS C 3  373 ? 20.954  -15.255 -4.009  1.00 75.27 373 C 1 
ATOM   10691 C C   . HIS C 3  373 ? 20.850  -16.317 -5.110  1.00 75.76 373 C 1 
ATOM   10692 O O   . HIS C 3  373 ? 20.162  -16.095 -6.098  1.00 73.25 373 C 1 
ATOM   10693 C CB  . HIS C 3  373 ? 22.111  -14.287 -4.258  1.00 73.09 373 C 1 
ATOM   10694 C CG  . HIS C 3  373 ? 23.472  -14.925 -4.285  1.00 68.90 373 C 1 
ATOM   10695 N ND1 . HIS C 3  373 ? 24.345  -15.026 -3.224  1.00 60.46 373 C 1 
ATOM   10696 C CD2 . HIS C 3  373 ? 24.103  -15.466 -5.377  1.00 61.11 373 C 1 
ATOM   10697 C CE1 . HIS C 3  373 ? 25.473  -15.608 -3.669  1.00 57.17 373 C 1 
ATOM   10698 N NE2 . HIS C 3  373 ? 25.359  -15.891 -4.963  1.00 57.53 373 C 1 
ATOM   10699 N N   . ILE C 3  374 ? 21.476  -17.483 -4.940  1.00 80.48 374 C 1 
ATOM   10700 C CA  . ILE C 3  374 ? 21.407  -18.592 -5.899  1.00 81.45 374 C 1 
ATOM   10701 C C   . ILE C 3  374 ? 20.069  -19.322 -5.775  1.00 81.95 374 C 1 
ATOM   10702 O O   . ILE C 3  374 ? 19.383  -19.498 -6.777  1.00 80.33 374 C 1 
ATOM   10703 C CB  . ILE C 3  374 ? 22.607  -19.550 -5.733  1.00 81.45 374 C 1 
ATOM   10704 C CG1 . ILE C 3  374 ? 23.913  -18.794 -6.049  1.00 78.31 374 C 1 
ATOM   10705 C CG2 . ILE C 3  374 ? 22.463  -20.787 -6.645  1.00 76.40 374 C 1 
ATOM   10706 C CD1 . ILE C 3  374 ? 25.179  -19.617 -5.859  1.00 70.96 374 C 1 
ATOM   10707 N N   . SER C 3  375 ? 19.667  -19.707 -4.569  1.00 83.20 375 C 1 
ATOM   10708 C CA  . SER C 3  375 ? 18.394  -20.395 -4.336  1.00 82.88 375 C 1 
ATOM   10709 C C   . SER C 3  375 ? 17.209  -19.570 -4.836  1.00 82.31 375 C 1 
ATOM   10710 O O   . SER C 3  375 ? 16.374  -20.078 -5.581  1.00 80.29 375 C 1 
ATOM   10711 C CB  . SER C 3  375 ? 18.220  -20.731 -2.849  1.00 83.05 375 C 1 
ATOM   10712 O OG  . SER C 3  375 ? 18.101  -19.558 -2.073  1.00 73.88 375 C 1 
ATOM   10713 N N   . ARG C 3  376 ? 17.175  -18.284 -4.525  1.00 79.38 376 C 1 
ATOM   10714 C CA  . ARG C 3  376 ? 16.074  -17.377 -4.899  1.00 76.49 376 C 1 
ATOM   10715 C C   . ARG C 3  376 ? 16.023  -17.021 -6.382  1.00 75.91 376 C 1 
ATOM   10716 O O   . ARG C 3  376 ? 15.000  -16.524 -6.837  1.00 72.22 376 C 1 
ATOM   10717 C CB  . ARG C 3  376 ? 16.123  -16.116 -4.035  1.00 74.71 376 C 1 
ATOM   10718 C CG  . ARG C 3  376 ? 15.808  -16.459 -2.578  1.00 72.24 376 C 1 
ATOM   10719 C CD  . ARG C 3  376 ? 15.942  -15.244 -1.676  1.00 69.21 376 C 1 
ATOM   10720 N NE  . ARG C 3  376 ? 15.810  -15.667 -0.273  1.00 66.32 376 C 1 
ATOM   10721 C CZ  . ARG C 3  376 ? 16.071  -14.959 0.801   1.00 61.37 376 C 1 
ATOM   10722 N NH1 . ARG C 3  376 ? 16.400  -13.702 0.744   1.00 56.54 376 C 1 
ATOM   10723 N NH2 . ARG C 3  376 ? 16.023  -15.524 1.962   1.00 55.05 376 C 1 
ATOM   10724 N N   . PHE C 3  377 ? 17.085  -17.268 -7.118  1.00 78.25 377 C 1 
ATOM   10725 C CA  . PHE C 3  377 ? 17.109  -17.098 -8.569  1.00 77.05 377 C 1 
ATOM   10726 C C   . PHE C 3  377 ? 16.811  -18.412 -9.308  1.00 78.51 377 C 1 
ATOM   10727 O O   . PHE C 3  377 ? 15.971  -18.439 -10.204 1.00 77.57 377 C 1 
ATOM   10728 C CB  . PHE C 3  377 ? 18.465  -16.510 -8.974  1.00 74.39 377 C 1 
ATOM   10729 C CG  . PHE C 3  377 ? 18.598  -16.277 -10.464 1.00 72.37 377 C 1 
ATOM   10730 C CD1 . PHE C 3  377 ? 19.501  -17.045 -11.219 1.00 66.77 377 C 1 
ATOM   10731 C CD2 . PHE C 3  377 ? 17.801  -15.319 -11.101 1.00 66.07 377 C 1 
ATOM   10732 C CE1 . PHE C 3  377 ? 19.607  -16.849 -12.601 1.00 62.18 377 C 1 
ATOM   10733 C CE2 . PHE C 3  377 ? 17.899  -15.122 -12.488 1.00 62.14 377 C 1 
ATOM   10734 C CZ  . PHE C 3  377 ? 18.802  -15.890 -13.237 1.00 61.17 377 C 1 
ATOM   10735 N N   . ILE C 3  378 ? 17.473  -19.502 -8.923  1.00 81.29 378 C 1 
ATOM   10736 C CA  . ILE C 3  378 ? 17.405  -20.775 -9.647  1.00 82.12 378 C 1 
ATOM   10737 C C   . ILE C 3  378 ? 16.114  -21.542 -9.360  1.00 82.33 378 C 1 
ATOM   10738 O O   . ILE C 3  378 ? 15.500  -22.044 -10.296 1.00 81.24 378 C 1 
ATOM   10739 C CB  . ILE C 3  378 ? 18.659  -21.626 -9.374  1.00 82.37 378 C 1 
ATOM   10740 C CG1 . ILE C 3  378 ? 19.955  -20.901 -9.809  1.00 79.49 378 C 1 
ATOM   10741 C CG2 . ILE C 3  378 ? 18.577  -23.002 -10.057 1.00 78.18 378 C 1 
ATOM   10742 C CD1 . ILE C 3  378 ? 20.028  -20.506 -11.294 1.00 72.72 378 C 1 
ATOM   10743 N N   . LEU C 3  379 ? 15.673  -21.617 -8.109  1.00 82.55 379 C 1 
ATOM   10744 C CA  . LEU C 3  379 ? 14.464  -22.367 -7.751  1.00 82.94 379 C 1 
ATOM   10745 C C   . LEU C 3  379 ? 13.193  -21.853 -8.462  1.00 81.43 379 C 1 
ATOM   10746 O O   . LEU C 3  379 ? 12.454  -22.677 -9.000  1.00 79.48 379 C 1 
ATOM   10747 C CB  . LEU C 3  379 ? 14.280  -22.412 -6.226  1.00 84.65 379 C 1 
ATOM   10748 C CG  . LEU C 3  379 ? 15.349  -23.210 -5.458  1.00 85.85 379 C 1 
ATOM   10749 C CD1 . LEU C 3  379 ? 15.140  -23.011 -3.957  1.00 81.82 379 C 1 
ATOM   10750 C CD2 . LEU C 3  379 ? 15.287  -24.701 -5.756  1.00 82.16 379 C 1 
ATOM   10751 N N   . PRO C 3  380 ? 12.936  -20.536 -8.556  1.00 79.81 380 C 1 
ATOM   10752 C CA  . PRO C 3  380 ? 11.796  -20.036 -9.335  1.00 75.87 380 C 1 
ATOM   10753 C C   . PRO C 3  380 ? 11.910  -20.321 -10.835 1.00 74.59 380 C 1 
ATOM   10754 O O   . PRO C 3  380 ? 10.905  -20.598 -11.482 1.00 71.80 380 C 1 
ATOM   10755 C CB  . PRO C 3  380 ? 11.728  -18.532 -9.063  1.00 73.96 380 C 1 
ATOM   10756 C CG  . PRO C 3  380 ? 12.442  -18.374 -7.736  1.00 72.04 380 C 1 
ATOM   10757 C CD  . PRO C 3  380 ? 13.530  -19.436 -7.813  1.00 74.37 380 C 1 
ATOM   10758 N N   . ILE C 3  381 ? 13.121  -20.269 -11.400 1.00 77.95 381 C 1 
ATOM   10759 C CA  . ILE C 3  381 ? 13.345  -20.625 -12.808 1.00 76.27 381 C 1 
ATOM   10760 C C   . ILE C 3  381 ? 13.087  -22.121 -13.018 1.00 75.90 381 C 1 
ATOM   10761 O O   . ILE C 3  381 ? 12.352  -22.480 -13.933 1.00 74.29 381 C 1 
ATOM   10762 C CB  . ILE C 3  381 ? 14.756  -20.202 -13.281 1.00 74.88 381 C 1 
ATOM   10763 C CG1 . ILE C 3  381 ? 14.859  -18.661 -13.301 1.00 71.40 381 C 1 
ATOM   10764 C CG2 . ILE C 3  381 ? 15.065  -20.771 -14.681 1.00 70.14 381 C 1 
ATOM   10765 C CD1 . ILE C 3  381 ? 16.259  -18.132 -13.630 1.00 65.53 381 C 1 
ATOM   10766 N N   . GLY C 3  382 ? 13.642  -22.978 -12.170 1.00 80.12 382 C 1 
ATOM   10767 C CA  . GLY C 3  382 ? 13.428  -24.422 -12.223 1.00 79.74 382 C 1 
ATOM   10768 C C   . GLY C 3  382 ? 11.948  -24.784 -12.182 1.00 79.05 382 C 1 
ATOM   10769 O O   . GLY C 3  382 ? 11.455  -25.459 -13.084 1.00 76.08 382 C 1 
ATOM   10770 N N   . ALA C 3  383 ? 11.202  -24.221 -11.229 1.00 76.72 383 C 1 
ATOM   10771 C CA  . ALA C 3  383 ? 9.759   -24.429 -11.110 1.00 73.49 383 C 1 
ATOM   10772 C C   . ALA C 3  383 ? 8.957   -24.003 -12.358 1.00 71.94 383 C 1 
ATOM   10773 O O   . ALA C 3  383 ? 7.807   -24.414 -12.516 1.00 67.48 383 C 1 
ATOM   10774 C CB  . ALA C 3  383 ? 9.267   -23.695 -9.859  1.00 70.61 383 C 1 
ATOM   10775 N N   . THR C 3  384 ? 9.540   -23.203 -13.248 1.00 69.40 384 C 1 
ATOM   10776 C CA  . THR C 3  384 ? 8.910   -22.762 -14.507 1.00 66.82 384 C 1 
ATOM   10777 C C   . THR C 3  384 ? 9.382   -23.510 -15.751 1.00 67.35 384 C 1 
ATOM   10778 O O   . THR C 3  384 ? 8.680   -23.491 -16.759 1.00 64.12 384 C 1 
ATOM   10779 C CB  . THR C 3  384 ? 9.082   -21.257 -14.747 1.00 62.14 384 C 1 
ATOM   10780 O OG1 . THR C 3  384 ? 10.433  -20.870 -14.796 1.00 55.64 384 C 1 
ATOM   10781 C CG2 . THR C 3  384 ? 8.394   -20.415 -13.685 1.00 53.95 384 C 1 
ATOM   10782 N N   . VAL C 3  385 ? 10.550  -24.157 -15.720 1.00 72.95 385 C 1 
ATOM   10783 C CA  . VAL C 3  385 ? 11.125  -24.808 -16.913 1.00 72.44 385 C 1 
ATOM   10784 C C   . VAL C 3  385 ? 11.520  -26.273 -16.716 1.00 73.89 385 C 1 
ATOM   10785 O O   . VAL C 3  385 ? 11.571  -27.020 -17.691 1.00 70.65 385 C 1 
ATOM   10786 C CB  . VAL C 3  385 ? 12.331  -24.025 -17.464 1.00 69.17 385 C 1 
ATOM   10787 C CG1 . VAL C 3  385 ? 11.962  -22.572 -17.783 1.00 64.09 385 C 1 
ATOM   10788 C CG2 . VAL C 3  385 ? 13.543  -24.026 -16.524 1.00 63.03 385 C 1 
ATOM   10789 N N   . ASN C 3  386 ? 11.813  -26.701 -15.498 1.00 79.39 386 C 1 
ATOM   10790 C CA  . ASN C 3  386 ? 12.308  -28.041 -15.206 1.00 80.83 386 C 1 
ATOM   10791 C C   . ASN C 3  386 ? 11.178  -28.959 -14.741 1.00 80.64 386 C 1 
ATOM   10792 O O   . ASN C 3  386 ? 10.658  -28.819 -13.634 1.00 77.16 386 C 1 
ATOM   10793 C CB  . ASN C 3  386 ? 13.436  -27.938 -14.177 1.00 80.19 386 C 1 
ATOM   10794 C CG  . ASN C 3  386 ? 14.154  -29.260 -14.033 1.00 80.26 386 C 1 
ATOM   10795 O OD1 . ASN C 3  386 ? 14.513  -29.892 -15.013 1.00 72.86 386 C 1 
ATOM   10796 N ND2 . ASN C 3  386 ? 14.392  -29.701 -12.822 1.00 72.49 386 C 1 
ATOM   10797 N N   . MET C 3  387 ? 10.814  -29.920 -15.597 1.00 81.65 387 C 1 
ATOM   10798 C CA  . MET C 3  387 ? 9.730   -30.871 -15.359 1.00 82.14 387 C 1 
ATOM   10799 C C   . MET C 3  387 ? 10.185  -32.306 -15.660 1.00 84.61 387 C 1 
ATOM   10800 O O   . MET C 3  387 ? 9.556   -33.029 -16.434 1.00 81.36 387 C 1 
ATOM   10801 C CB  . MET C 3  387 ? 8.492   -30.449 -16.163 1.00 77.66 387 C 1 
ATOM   10802 C CG  . MET C 3  387 ? 7.771   -29.224 -15.596 1.00 72.29 387 C 1 
ATOM   10803 S SD  . MET C 3  387 ? 6.961   -29.529 -14.004 1.00 65.66 387 C 1 
ATOM   10804 C CE  . MET C 3  387 ? 5.808   -28.143 -13.929 1.00 59.06 387 C 1 
ATOM   10805 N N   . ASP C 3  388 ? 11.270  -32.737 -15.034 1.00 85.59 388 C 1 
ATOM   10806 C CA  . ASP C 3  388 ? 11.850  -34.074 -15.226 1.00 86.84 388 C 1 
ATOM   10807 C C   . ASP C 3  388 ? 10.827  -35.193 -14.985 1.00 88.11 388 C 1 
ATOM   10808 O O   . ASP C 3  388 ? 10.695  -36.125 -15.778 1.00 85.13 388 C 1 
ATOM   10809 C CB  . ASP C 3  388 ? 13.030  -34.270 -14.253 1.00 84.40 388 C 1 
ATOM   10810 C CG  . ASP C 3  388 ? 14.279  -33.451 -14.575 1.00 83.94 388 C 1 
ATOM   10811 O OD1 . ASP C 3  388 ? 14.254  -32.657 -15.534 1.00 73.76 388 C 1 
ATOM   10812 O OD2 . ASP C 3  388 ? 15.286  -33.639 -13.861 1.00 76.02 388 C 1 
ATOM   10813 N N   . GLY C 3  389 ? 10.064  -35.088 -13.905 1.00 87.53 389 C 1 
ATOM   10814 C CA  . GLY C 3  389 ? 9.030   -36.056 -13.554 1.00 87.61 389 C 1 
ATOM   10815 C C   . GLY C 3  389 ? 7.898   -36.114 -14.573 1.00 88.43 389 C 1 
ATOM   10816 O O   . GLY C 3  389 ? 7.459   -37.207 -14.942 1.00 86.42 389 C 1 
ATOM   10817 N N   . ALA C 3  390 ? 7.462   -34.962 -15.083 1.00 86.05 390 C 1 
ATOM   10818 C CA  . ALA C 3  390 ? 6.421   -34.886 -16.102 1.00 85.34 390 C 1 
ATOM   10819 C C   . ALA C 3  390 ? 6.894   -35.481 -17.439 1.00 86.11 390 C 1 
ATOM   10820 O O   . ALA C 3  390 ? 6.178   -36.277 -18.039 1.00 84.19 390 C 1 
ATOM   10821 C CB  . ALA C 3  390 ? 5.970   -33.429 -16.253 1.00 83.02 390 C 1 
ATOM   10822 N N   . ALA C 3  391 ? 8.117   -35.174 -17.875 1.00 87.24 391 C 1 
ATOM   10823 C CA  . ALA C 3  391 ? 8.681   -35.727 -19.104 1.00 87.56 391 C 1 
ATOM   10824 C C   . ALA C 3  391 ? 8.803   -37.261 -19.049 1.00 88.50 391 C 1 
ATOM   10825 O O   . ALA C 3  391 ? 8.423   -37.954 -19.995 1.00 87.53 391 C 1 
ATOM   10826 C CB  . ALA C 3  391 ? 10.042  -35.069 -19.344 1.00 86.56 391 C 1 
ATOM   10827 N N   . LEU C 3  392 ? 9.268   -37.804 -17.924 1.00 89.22 392 C 1 
ATOM   10828 C CA  . LEU C 3  392 ? 9.354   -39.253 -17.714 1.00 90.18 392 C 1 
ATOM   10829 C C   . LEU C 3  392 ? 7.965   -39.904 -17.748 1.00 90.18 392 C 1 
ATOM   10830 O O   . LEU C 3  392 ? 7.759   -40.882 -18.470 1.00 88.64 392 C 1 
ATOM   10831 C CB  . LEU C 3  392 ? 10.115  -39.516 -16.405 1.00 90.19 392 C 1 
ATOM   10832 C CG  . LEU C 3  392 ? 10.475  -40.996 -16.150 1.00 90.27 392 C 1 
ATOM   10833 C CD1 . LEU C 3  392 ? 11.659  -41.055 -15.183 1.00 81.60 392 C 1 
ATOM   10834 C CD2 . LEU C 3  392 ? 9.340   -41.798 -15.520 1.00 81.67 392 C 1 
ATOM   10835 N N   . PHE C 3  393 ? 7.006   -39.350 -17.008 1.00 89.04 393 C 1 
ATOM   10836 C CA  . PHE C 3  393 ? 5.624   -39.830 -16.977 1.00 88.38 393 C 1 
ATOM   10837 C C   . PHE C 3  393 ? 4.988   -39.842 -18.371 1.00 88.84 393 C 1 
ATOM   10838 O O   . PHE C 3  393 ? 4.412   -40.850 -18.767 1.00 87.45 393 C 1 
ATOM   10839 C CB  . PHE C 3  393 ? 4.815   -38.965 -15.997 1.00 85.99 393 C 1 
ATOM   10840 C CG  . PHE C 3  393 ? 3.347   -38.847 -16.341 1.00 84.71 393 C 1 
ATOM   10841 C CD1 . PHE C 3  393 ? 2.838   -37.644 -16.870 1.00 77.77 393 C 1 
ATOM   10842 C CD2 . PHE C 3  393 ? 2.494   -39.951 -16.196 1.00 77.31 393 C 1 
ATOM   10843 C CE1 . PHE C 3  393 ? 1.488   -37.548 -17.242 1.00 75.10 393 C 1 
ATOM   10844 C CE2 . PHE C 3  393 ? 1.141   -39.858 -16.571 1.00 74.15 393 C 1 
ATOM   10845 C CZ  . PHE C 3  393 ? 0.638   -38.653 -17.094 1.00 74.25 393 C 1 
ATOM   10846 N N   . GLN C 3  394 ? 5.122   -38.757 -19.128 1.00 87.87 394 C 1 
ATOM   10847 C CA  . GLN C 3  394 ? 4.570   -38.644 -20.478 1.00 86.68 394 C 1 
ATOM   10848 C C   . GLN C 3  394 ? 5.122   -39.727 -21.413 1.00 87.84 394 C 1 
ATOM   10849 O O   . GLN C 3  394 ? 4.363   -40.338 -22.164 1.00 86.06 394 C 1 
ATOM   10850 C CB  . GLN C 3  394 ? 4.889   -37.256 -21.041 1.00 83.63 394 C 1 
ATOM   10851 C CG  . GLN C 3  394 ? 4.031   -36.139 -20.435 1.00 77.89 394 C 1 
ATOM   10852 C CD  . GLN C 3  394 ? 4.498   -34.752 -20.871 1.00 73.42 394 C 1 
ATOM   10853 O OE1 . GLN C 3  394 ? 5.516   -34.580 -21.532 1.00 64.54 394 C 1 
ATOM   10854 N NE2 . GLN C 3  394 ? 3.777   -33.712 -20.519 1.00 64.00 394 C 1 
ATOM   10855 N N   . CYS C 3  395 ? 6.423   -40.010 -21.335 1.00 89.60 395 C 1 
ATOM   10856 C CA  . CYS C 3  395 ? 7.032   -41.084 -22.117 1.00 90.02 395 C 1 
ATOM   10857 C C   . CYS C 3  395 ? 6.482   -42.468 -21.738 1.00 90.61 395 C 1 
ATOM   10858 O O   . CYS C 3  395 ? 6.130   -43.248 -22.619 1.00 89.40 395 C 1 
ATOM   10859 C CB  . CYS C 3  395 ? 8.550   -41.035 -21.943 1.00 89.55 395 C 1 
ATOM   10860 S SG  . CYS C 3  395 ? 9.245   -39.623 -22.839 1.00 85.99 395 C 1 
ATOM   10861 N N   . VAL C 3  396 ? 6.370   -42.769 -20.451 1.00 90.43 396 C 1 
ATOM   10862 C CA  . VAL C 3  396 ? 5.791   -44.038 -19.977 1.00 90.67 396 C 1 
ATOM   10863 C C   . VAL C 3  396 ? 4.328   -44.164 -20.411 1.00 90.50 396 C 1 
ATOM   10864 O O   . VAL C 3  396 ? 3.937   -45.204 -20.933 1.00 89.40 396 C 1 
ATOM   10865 C CB  . VAL C 3  396 ? 5.917   -44.188 -18.446 1.00 90.64 396 C 1 
ATOM   10866 C CG1 . VAL C 3  396 ? 5.221   -45.455 -17.939 1.00 85.16 396 C 1 
ATOM   10867 C CG2 . VAL C 3  396 ? 7.383   -44.281 -18.012 1.00 85.57 396 C 1 
ATOM   10868 N N   . ALA C 3  397 ? 3.534   -43.111 -20.254 1.00 89.42 397 C 1 
ATOM   10869 C CA  . ALA C 3  397 ? 2.125   -43.101 -20.621 1.00 88.75 397 C 1 
ATOM   10870 C C   . ALA C 3  397 ? 1.912   -43.284 -22.133 1.00 88.81 397 C 1 
ATOM   10871 O O   . ALA C 3  397 ? 1.082   -44.092 -22.542 1.00 87.44 397 C 1 
ATOM   10872 C CB  . ALA C 3  397 ? 1.500   -41.799 -20.113 1.00 87.65 397 C 1 
ATOM   10873 N N   . ALA C 3  398 ? 2.694   -42.601 -22.965 1.00 88.98 398 C 1 
ATOM   10874 C CA  . ALA C 3  398 ? 2.607   -42.734 -24.418 1.00 88.61 398 C 1 
ATOM   10875 C C   . ALA C 3  398 ? 2.936   -44.161 -24.892 1.00 88.85 398 C 1 
ATOM   10876 O O   . ALA C 3  398 ? 2.199   -44.732 -25.695 1.00 87.53 398 C 1 
ATOM   10877 C CB  . ALA C 3  398 ? 3.534   -41.697 -25.061 1.00 87.81 398 C 1 
ATOM   10878 N N   . VAL C 3  399 ? 3.998   -44.768 -24.367 1.00 89.82 399 C 1 
ATOM   10879 C CA  . VAL C 3  399 ? 4.355   -46.161 -24.695 1.00 89.67 399 C 1 
ATOM   10880 C C   . VAL C 3  399 ? 3.300   -47.141 -24.170 1.00 89.57 399 C 1 
ATOM   10881 O O   . VAL C 3  399 ? 2.923   -48.069 -24.880 1.00 88.37 399 C 1 
ATOM   10882 C CB  . VAL C 3  399 ? 5.761   -46.521 -24.181 1.00 89.49 399 C 1 
ATOM   10883 C CG1 . VAL C 3  399 ? 6.105   -47.984 -24.457 1.00 83.50 399 C 1 
ATOM   10884 C CG2 . VAL C 3  399 ? 6.840   -45.671 -24.866 1.00 83.87 399 C 1 
ATOM   10885 N N   . PHE C 3  400 ? 2.773   -46.931 -22.974 1.00 89.10 400 C 1 
ATOM   10886 C CA  . PHE C 3  400 ? 1.694   -47.739 -22.403 1.00 88.31 400 C 1 
ATOM   10887 C C   . PHE C 3  400 ? 0.430   -47.710 -23.272 1.00 88.21 400 C 1 
ATOM   10888 O O   . PHE C 3  400 ? -0.132  -48.761 -23.572 1.00 87.19 400 C 1 
ATOM   10889 C CB  . PHE C 3  400 ? 1.407   -47.234 -20.983 1.00 87.30 400 C 1 
ATOM   10890 C CG  . PHE C 3  400 ? 0.180   -47.846 -20.344 1.00 86.86 400 C 1 
ATOM   10891 C CD1 . PHE C 3  400 ? -0.995  -47.088 -20.192 1.00 80.61 400 C 1 
ATOM   10892 C CD2 . PHE C 3  400 ? 0.209   -49.173 -19.898 1.00 81.30 400 C 1 
ATOM   10893 C CE1 . PHE C 3  400 ? -2.124  -47.651 -19.578 1.00 80.34 400 C 1 
ATOM   10894 C CE2 . PHE C 3  400 ? -0.918  -49.740 -19.284 1.00 79.79 400 C 1 
ATOM   10895 C CZ  . PHE C 3  400 ? -2.086  -48.977 -19.117 1.00 82.49 400 C 1 
ATOM   10896 N N   . ILE C 3  401 ? 0.015   -46.528 -23.737 1.00 87.29 401 C 1 
ATOM   10897 C CA  . ILE C 3  401 ? -1.141  -46.369 -24.627 1.00 85.88 401 C 1 
ATOM   10898 C C   . ILE C 3  401 ? -0.890  -47.027 -25.990 1.00 85.31 401 C 1 
ATOM   10899 O O   . ILE C 3  401 ? -1.783  -47.671 -26.533 1.00 83.92 401 C 1 
ATOM   10900 C CB  . ILE C 3  401 ? -1.521  -44.875 -24.742 1.00 84.69 401 C 1 
ATOM   10901 C CG1 . ILE C 3  401 ? -2.109  -44.393 -23.395 1.00 82.36 401 C 1 
ATOM   10902 C CG2 . ILE C 3  401 ? -2.531  -44.633 -25.879 1.00 80.79 401 C 1 
ATOM   10903 C CD1 . ILE C 3  401 ? -2.270  -42.875 -23.279 1.00 75.18 401 C 1 
ATOM   10904 N N   . ALA C 3  402 ? 0.324   -46.947 -26.530 1.00 87.34 402 C 1 
ATOM   10905 C CA  . ALA C 3  402 ? 0.688   -47.656 -27.756 1.00 86.46 402 C 1 
ATOM   10906 C C   . ALA C 3  402 ? 0.569   -49.181 -27.598 1.00 86.27 402 C 1 
ATOM   10907 O O   . ALA C 3  402 ? 0.020   -49.853 -28.469 1.00 84.81 402 C 1 
ATOM   10908 C CB  . ALA C 3  402 ? 2.105   -47.247 -28.165 1.00 86.25 402 C 1 
ATOM   10909 N N   . GLN C 3  403 ? 1.012   -49.722 -26.472 1.00 86.82 403 C 1 
ATOM   10910 C CA  . GLN C 3  403 ? 0.896   -51.151 -26.156 1.00 85.52 403 C 1 
ATOM   10911 C C   . GLN C 3  403 ? -0.570  -51.590 -25.982 1.00 84.68 403 C 1 
ATOM   10912 O O   . GLN C 3  403 ? -0.964  -52.623 -26.521 1.00 82.35 403 C 1 
ATOM   10913 C CB  . GLN C 3  403 ? 1.700   -51.459 -24.886 1.00 85.32 403 C 1 
ATOM   10914 C CG  . GLN C 3  403 ? 3.218   -51.381 -25.099 1.00 83.51 403 C 1 
ATOM   10915 C CD  . GLN C 3  403 ? 4.015   -51.410 -23.791 1.00 84.89 403 C 1 
ATOM   10916 O OE1 . GLN C 3  403 ? 3.490   -51.420 -22.687 1.00 78.49 403 C 1 
ATOM   10917 N NE2 . GLN C 3  403 ? 5.329   -51.418 -23.873 1.00 77.42 403 C 1 
ATOM   10918 N N   . LEU C 3  404 ? -1.392  -50.794 -25.288 1.00 84.10 404 C 1 
ATOM   10919 C CA  . LEU C 3  404 ? -2.835  -51.036 -25.160 1.00 81.78 404 C 1 
ATOM   10920 C C   . LEU C 3  404 ? -3.554  -51.029 -26.512 1.00 80.81 404 C 1 
ATOM   10921 O O   . LEU C 3  404 ? -4.414  -51.871 -26.762 1.00 77.83 404 C 1 
ATOM   10922 C CB  . LEU C 3  404 ? -3.459  -49.962 -24.253 1.00 80.26 404 C 1 
ATOM   10923 C CG  . LEU C 3  404 ? -3.338  -50.251 -22.752 1.00 75.77 404 C 1 
ATOM   10924 C CD1 . LEU C 3  404 ? -3.798  -49.025 -21.978 1.00 70.18 404 C 1 
ATOM   10925 C CD2 . LEU C 3  404 ? -4.226  -51.425 -22.344 1.00 70.59 404 C 1 
ATOM   10926 N N   . SER C 3  405 ? -3.174  -50.106 -27.387 1.00 81.89 405 C 1 
ATOM   10927 C CA  . SER C 3  405 ? -3.729  -49.951 -28.738 1.00 78.99 405 C 1 
ATOM   10928 C C   . SER C 3  405 ? -3.156  -50.955 -29.744 1.00 78.32 405 C 1 
ATOM   10929 O O   . SER C 3  405 ? -3.516  -50.915 -30.918 1.00 74.19 405 C 1 
ATOM   10930 C CB  . SER C 3  405 ? -3.492  -48.525 -29.246 1.00 77.24 405 C 1 
ATOM   10931 O OG  . SER C 3  405 ? -3.900  -47.569 -28.294 1.00 68.14 405 C 1 
ATOM   10932 N N   . GLN C 3  406 ? -2.259  -51.842 -29.322 1.00 79.12 406 C 1 
ATOM   10933 C CA  . GLN C 3  406 ? -1.532  -52.812 -30.160 1.00 79.09 406 C 1 
ATOM   10934 C C   . GLN C 3  406 ? -0.796  -52.163 -31.349 1.00 79.42 406 C 1 
ATOM   10935 O O   . GLN C 3  406 ? -0.583  -52.790 -32.387 1.00 73.27 406 C 1 
ATOM   10936 C CB  . GLN C 3  406 ? -2.453  -53.967 -30.581 1.00 74.95 406 C 1 
ATOM   10937 C CG  . GLN C 3  406 ? -3.081  -54.696 -29.383 1.00 69.63 406 C 1 
ATOM   10938 C CD  . GLN C 3  406 ? -3.955  -55.881 -29.801 1.00 62.96 406 C 1 
ATOM   10939 O OE1 . GLN C 3  406 ? -4.223  -56.135 -30.960 1.00 57.45 406 C 1 
ATOM   10940 N NE2 . GLN C 3  406 ? -4.428  -56.654 -28.846 1.00 54.98 406 C 1 
ATOM   10941 N N   . GLN C 3  407 ? -0.404  -50.909 -31.221 1.00 79.00 407 C 1 
ATOM   10942 C CA  . GLN C 3  407 ? 0.372   -50.217 -32.242 1.00 77.52 407 C 1 
ATOM   10943 C C   . GLN C 3  407 ? 1.866   -50.441 -32.007 1.00 78.42 407 C 1 
ATOM   10944 O O   . GLN C 3  407 ? 2.382   -50.248 -30.909 1.00 73.53 407 C 1 
ATOM   10945 C CB  . GLN C 3  407 ? 0.016   -48.726 -32.300 1.00 74.02 407 C 1 
ATOM   10946 C CG  . GLN C 3  407 ? -1.427  -48.490 -32.775 1.00 68.18 407 C 1 
ATOM   10947 C CD  . GLN C 3  407 ? -1.711  -47.030 -33.139 1.00 62.62 407 C 1 
ATOM   10948 O OE1 . GLN C 3  407 ? -0.841  -46.179 -33.183 1.00 56.94 407 C 1 
ATOM   10949 N NE2 . GLN C 3  407 ? -2.946  -46.699 -33.455 1.00 54.83 407 C 1 
ATOM   10950 N N   . SER C 3  408 ? 2.566   -50.830 -33.066 1.00 80.35 408 C 1 
ATOM   10951 C CA  . SER C 3  408 ? 4.021   -50.941 -33.010 1.00 79.94 408 C 1 
ATOM   10952 C C   . SER C 3  408 ? 4.669   -49.555 -33.006 1.00 80.87 408 C 1 
ATOM   10953 O O   . SER C 3  408 ? 4.341   -48.695 -33.828 1.00 76.21 408 C 1 
ATOM   10954 C CB  . SER C 3  408 ? 4.541   -51.793 -34.172 1.00 75.68 408 C 1 
ATOM   10955 O OG  . SER C 3  408 ? 4.170   -51.240 -35.415 1.00 64.71 408 C 1 
ATOM   10956 N N   . LEU C 3  409 ? 5.622   -49.353 -32.103 1.00 79.35 409 C 1 
ATOM   10957 C CA  . LEU C 3  409 ? 6.468   -48.162 -32.067 1.00 79.12 409 C 1 
ATOM   10958 C C   . LEU C 3  409 ? 7.763   -48.444 -32.829 1.00 80.30 409 C 1 
ATOM   10959 O O   . LEU C 3  409 ? 8.619   -49.192 -32.357 1.00 76.69 409 C 1 
ATOM   10960 C CB  . LEU C 3  409 ? 6.732   -47.758 -30.610 1.00 76.27 409 C 1 
ATOM   10961 C CG  . LEU C 3  409 ? 5.488   -47.252 -29.856 1.00 74.51 409 C 1 
ATOM   10962 C CD1 . LEU C 3  409 ? 5.831   -47.071 -28.386 1.00 68.27 409 C 1 
ATOM   10963 C CD2 . LEU C 3  409 ? 4.986   -45.913 -30.400 1.00 69.36 409 C 1 
ATOM   10964 N N   . ASP C 3  410 ? 7.893   -47.853 -34.015 1.00 82.99 410 C 1 
ATOM   10965 C CA  . ASP C 3  410 ? 9.170   -47.835 -34.725 1.00 82.61 410 C 1 
ATOM   10966 C C   . ASP C 3  410 ? 10.139  -46.823 -34.088 1.00 84.34 410 C 1 
ATOM   10967 O O   . ASP C 3  410 ? 9.789   -46.042 -33.196 1.00 80.68 410 C 1 
ATOM   10968 C CB  . ASP C 3  410 ? 8.940   -47.619 -36.235 1.00 79.16 410 C 1 
ATOM   10969 C CG  . ASP C 3  410 ? 8.330   -46.267 -36.598 1.00 72.10 410 C 1 
ATOM   10970 O OD1 . ASP C 3  410 ? 8.614   -45.271 -35.910 1.00 62.43 410 C 1 
ATOM   10971 O OD2 . ASP C 3  410 ? 7.590   -46.222 -37.602 1.00 64.59 410 C 1 
ATOM   10972 N N   . PHE C 3  411 ? 11.388  -46.834 -34.553 1.00 85.52 411 C 1 
ATOM   10973 C CA  . PHE C 3  411 ? 12.421  -45.950 -34.015 1.00 85.82 411 C 1 
ATOM   10974 C C   . PHE C 3  411 ? 12.086  -44.462 -34.205 1.00 86.78 411 C 1 
ATOM   10975 O O   . PHE C 3  411 ? 12.388  -43.649 -33.334 1.00 84.89 411 C 1 
ATOM   10976 C CB  . PHE C 3  411 ? 13.762  -46.300 -34.675 1.00 83.58 411 C 1 
ATOM   10977 C CG  . PHE C 3  411 ? 14.940  -45.602 -34.033 1.00 79.56 411 C 1 
ATOM   10978 C CD1 . PHE C 3  411 ? 15.484  -44.442 -34.604 1.00 71.26 411 C 1 
ATOM   10979 C CD2 . PHE C 3  411 ? 15.482  -46.103 -32.834 1.00 70.74 411 C 1 
ATOM   10980 C CE1 . PHE C 3  411 ? 16.568  -43.796 -33.987 1.00 65.96 411 C 1 
ATOM   10981 C CE2 . PHE C 3  411 ? 16.563  -45.462 -32.214 1.00 64.89 411 C 1 
ATOM   10982 C CZ  . PHE C 3  411 ? 17.108  -44.308 -32.792 1.00 67.32 411 C 1 
ATOM   10983 N N   . VAL C 3  412 ? 11.418  -44.107 -35.307 1.00 84.99 412 C 1 
ATOM   10984 C CA  . VAL C 3  412 ? 11.002  -42.725 -35.579 1.00 84.50 412 C 1 
ATOM   10985 C C   . VAL C 3  412 ? 9.956   -42.278 -34.561 1.00 85.56 412 C 1 
ATOM   10986 O O   . VAL C 3  412 ? 10.112  -41.220 -33.957 1.00 84.60 412 C 1 
ATOM   10987 C CB  . VAL C 3  412 ? 10.482  -42.566 -37.018 1.00 82.96 412 C 1 
ATOM   10988 C CG1 . VAL C 3  412 ? 10.046  -41.126 -37.304 1.00 76.06 412 C 1 
ATOM   10989 C CG2 . VAL C 3  412 ? 11.562  -42.936 -38.039 1.00 75.91 412 C 1 
ATOM   10990 N N   . LYS C 3  413 ? 8.941   -43.104 -34.299 1.00 85.91 413 C 1 
ATOM   10991 C CA  . LYS C 3  413 ? 7.924   -42.813 -33.281 1.00 85.04 413 C 1 
ATOM   10992 C C   . LYS C 3  413 ? 8.527   -42.690 -31.881 1.00 85.84 413 C 1 
ATOM   10993 O O   . LYS C 3  413 ? 8.141   -41.797 -31.137 1.00 85.02 413 C 1 
ATOM   10994 C CB  . LYS C 3  413 ? 6.830   -43.884 -33.292 1.00 83.19 413 C 1 
ATOM   10995 C CG  . LYS C 3  413 ? 5.911   -43.783 -34.518 1.00 79.71 413 C 1 
ATOM   10996 C CD  . LYS C 3  413 ? 4.784   -44.812 -34.412 1.00 75.17 413 C 1 
ATOM   10997 C CE  . LYS C 3  413 ? 3.817   -44.686 -35.590 1.00 68.93 413 C 1 
ATOM   10998 N NZ  . LYS C 3  413 ? 2.588   -45.488 -35.378 1.00 61.48 413 C 1 
ATOM   10999 N N   . ILE C 3  414 ? 9.495   -43.532 -31.537 1.00 87.85 414 C 1 
ATOM   11000 C CA  . ILE C 3  414 ? 10.195  -43.453 -30.245 1.00 87.22 414 C 1 
ATOM   11001 C C   . ILE C 3  414 ? 10.936  -42.117 -30.099 1.00 87.70 414 C 1 
ATOM   11002 O O   . ILE C 3  414 ? 10.809  -41.454 -29.073 1.00 86.93 414 C 1 
ATOM   11003 C CB  . ILE C 3  414 ? 11.139  -44.666 -30.063 1.00 86.70 414 C 1 
ATOM   11004 C CG1 . ILE C 3  414 ? 10.306  -45.950 -29.869 1.00 83.48 414 C 1 
ATOM   11005 C CG2 . ILE C 3  414 ? 12.092  -44.466 -28.867 1.00 81.78 414 C 1 
ATOM   11006 C CD1 . ILE C 3  414 ? 11.118  -47.244 -29.950 1.00 73.80 414 C 1 
ATOM   11007 N N   . ILE C 3  415 ? 11.673  -41.697 -31.129 1.00 88.50 415 C 1 
ATOM   11008 C CA  . ILE C 3  415 ? 12.358  -40.395 -31.122 1.00 87.44 415 C 1 
ATOM   11009 C C   . ILE C 3  415 ? 11.351  -39.238 -31.056 1.00 87.79 415 C 1 
ATOM   11010 O O   . ILE C 3  415 ? 11.567  -38.295 -30.300 1.00 87.11 415 C 1 
ATOM   11011 C CB  . ILE C 3  415 ? 13.306  -40.272 -32.334 1.00 87.02 415 C 1 
ATOM   11012 C CG1 . ILE C 3  415 ? 14.478  -41.283 -32.256 1.00 81.64 415 C 1 
ATOM   11013 C CG2 . ILE C 3  415 ? 13.859  -38.846 -32.495 1.00 79.69 415 C 1 
ATOM   11014 C CD1 . ILE C 3  415 ? 15.479  -41.074 -31.117 1.00 70.49 415 C 1 
ATOM   11015 N N   . THR C 3  416 ? 10.238  -39.342 -31.787 1.00 86.00 416 C 1 
ATOM   11016 C CA  . THR C 3  416 ? 9.174   -38.330 -31.736 1.00 84.47 416 C 1 
ATOM   11017 C C   . THR C 3  416 ? 8.587   -38.209 -30.329 1.00 84.89 416 C 1 
ATOM   11018 O O   . THR C 3  416 ? 8.481   -37.097 -29.822 1.00 84.66 416 C 1 
ATOM   11019 C CB  . THR C 3  416 ? 8.064   -38.627 -32.752 1.00 83.70 416 C 1 
ATOM   11020 O OG1 . THR C 3  416 ? 8.606   -38.702 -34.051 1.00 76.41 416 C 1 
ATOM   11021 C CG2 . THR C 3  416 ? 6.994   -37.538 -32.796 1.00 75.88 416 C 1 
ATOM   11022 N N   . ILE C 3  417 ? 8.273   -39.322 -29.665 1.00 87.70 417 C 1 
ATOM   11023 C CA  . ILE C 3  417 ? 7.793   -39.320 -28.274 1.00 86.76 417 C 1 
ATOM   11024 C C   . ILE C 3  417 ? 8.813   -38.635 -27.357 1.00 86.28 417 C 1 
ATOM   11025 O O   . ILE C 3  417 ? 8.452   -37.740 -26.599 1.00 85.18 417 C 1 
ATOM   11026 C CB  . ILE C 3  417 ? 7.480   -40.757 -27.793 1.00 86.72 417 C 1 
ATOM   11027 C CG1 . ILE C 3  417 ? 6.215   -41.295 -28.497 1.00 84.52 417 C 1 
ATOM   11028 C CG2 . ILE C 3  417 ? 7.281   -40.819 -26.261 1.00 84.10 417 C 1 
ATOM   11029 C CD1 . ILE C 3  417 ? 6.016   -42.807 -28.349 1.00 79.78 417 C 1 
ATOM   11030 N N   . LEU C 3  418 ? 10.089  -39.020 -27.455 1.00 88.47 418 C 1 
ATOM   11031 C CA  . LEU C 3  418 ? 11.154  -38.517 -26.585 1.00 87.12 418 C 1 
ATOM   11032 C C   . LEU C 3  418 ? 11.362  -37.000 -26.731 1.00 86.92 418 C 1 
ATOM   11033 O O   . LEU C 3  418 ? 11.436  -36.276 -25.738 1.00 85.48 418 C 1 
ATOM   11034 C CB  . LEU C 3  418 ? 12.421  -39.343 -26.887 1.00 86.93 418 C 1 
ATOM   11035 C CG  . LEU C 3  418 ? 13.516  -39.294 -25.801 1.00 81.98 418 C 1 
ATOM   11036 C CD1 . LEU C 3  418 ? 14.443  -40.500 -26.000 1.00 75.60 418 C 1 
ATOM   11037 C CD2 . LEU C 3  418 ? 14.381  -38.042 -25.857 1.00 75.79 418 C 1 
ATOM   11038 N N   . VAL C 3  419 ? 11.418  -36.505 -27.967 1.00 84.90 419 C 1 
ATOM   11039 C CA  . VAL C 3  419 ? 11.592  -35.069 -28.247 1.00 82.97 419 C 1 
ATOM   11040 C C   . VAL C 3  419 ? 10.351  -34.272 -27.845 1.00 82.14 419 C 1 
ATOM   11041 O O   . VAL C 3  419 ? 10.474  -33.240 -27.188 1.00 81.27 419 C 1 
ATOM   11042 C CB  . VAL C 3  419 ? 11.948  -34.839 -29.729 1.00 82.55 419 C 1 
ATOM   11043 C CG1 . VAL C 3  419 ? 12.004  -33.352 -30.090 1.00 76.57 419 C 1 
ATOM   11044 C CG2 . VAL C 3  419 ? 13.324  -35.432 -30.054 1.00 76.68 419 C 1 
ATOM   11045 N N   . THR C 3  420 ? 9.165   -34.764 -28.198 1.00 83.32 420 C 1 
ATOM   11046 C CA  . THR C 3  420 ? 7.906   -34.072 -27.890 1.00 80.51 420 C 1 
ATOM   11047 C C   . THR C 3  420 ? 7.651   -34.016 -26.382 1.00 79.72 420 C 1 
ATOM   11048 O O   . THR C 3  420 ? 7.275   -32.965 -25.876 1.00 78.67 420 C 1 
ATOM   11049 C CB  . THR C 3  420 ? 6.716   -34.709 -28.621 1.00 79.68 420 C 1 
ATOM   11050 O OG1 . THR C 3  420 ? 7.001   -34.844 -29.994 1.00 71.92 420 C 1 
ATOM   11051 C CG2 . THR C 3  420 ? 5.456   -33.853 -28.539 1.00 70.87 420 C 1 
ATOM   11052 N N   . ALA C 3  421 ? 7.930   -35.095 -25.649 1.00 83.39 421 C 1 
ATOM   11053 C CA  . ALA C 3  421 ? 7.819   -35.116 -24.194 1.00 82.18 421 C 1 
ATOM   11054 C C   . ALA C 3  421 ? 8.761   -34.107 -23.525 1.00 81.41 421 C 1 
ATOM   11055 O O   . ALA C 3  421 ? 8.343   -33.360 -22.645 1.00 79.71 421 C 1 
ATOM   11056 C CB  . ALA C 3  421 ? 8.099   -36.536 -23.691 1.00 82.68 421 C 1 
ATOM   11057 N N   . THR C 3  422 ? 10.012  -34.038 -23.981 1.00 83.15 422 C 1 
ATOM   11058 C CA  . THR C 3  422 ? 10.992  -33.074 -23.453 1.00 80.88 422 C 1 
ATOM   11059 C C   . THR C 3  422 ? 10.548  -31.627 -23.705 1.00 79.95 422 C 1 
ATOM   11060 O O   . THR C 3  422 ? 10.600  -30.805 -22.799 1.00 78.46 422 C 1 
ATOM   11061 C CB  . THR C 3  422 ? 12.384  -33.313 -24.059 1.00 81.54 422 C 1 
ATOM   11062 O OG1 . THR C 3  422 ? 12.784  -34.650 -23.874 1.00 75.28 422 C 1 
ATOM   11063 C CG2 . THR C 3  422 ? 13.453  -32.437 -23.414 1.00 74.67 422 C 1 
ATOM   11064 N N   . ALA C 3  423 ? 10.072  -31.329 -24.912 1.00 76.81 423 C 1 
ATOM   11065 C CA  . ALA C 3  423 ? 9.610   -29.986 -25.261 1.00 73.69 423 C 1 
ATOM   11066 C C   . ALA C 3  423 ? 8.308   -29.596 -24.534 1.00 72.49 423 C 1 
ATOM   11067 O O   . ALA C 3  423 ? 8.202   -28.488 -24.014 1.00 69.61 423 C 1 
ATOM   11068 C CB  . ALA C 3  423 ? 9.449   -29.916 -26.783 1.00 72.49 423 C 1 
ATOM   11069 N N   . SER C 3  424 ? 7.334   -30.498 -24.470 1.00 74.16 424 C 1 
ATOM   11070 C CA  . SER C 3  424 ? 6.036   -30.210 -23.854 1.00 70.76 424 C 1 
ATOM   11071 C C   . SER C 3  424 ? 6.102   -30.105 -22.330 1.00 70.27 424 C 1 
ATOM   11072 O O   . SER C 3  424 ? 5.375   -29.301 -21.759 1.00 67.13 424 C 1 
ATOM   11073 C CB  . SER C 3  424 ? 4.987   -31.237 -24.288 1.00 68.63 424 C 1 
ATOM   11074 O OG  . SER C 3  424 ? 5.256   -32.513 -23.762 1.00 62.39 424 C 1 
ATOM   11075 N N   . SER C 3  425 ? 7.007   -30.838 -21.674 1.00 74.18 425 C 1 
ATOM   11076 C CA  . SER C 3  425 ? 7.189   -30.756 -20.221 1.00 71.23 425 C 1 
ATOM   11077 C C   . SER C 3  425 ? 7.598   -29.358 -19.748 1.00 69.68 425 C 1 
ATOM   11078 O O   . SER C 3  425 ? 7.096   -28.890 -18.731 1.00 66.55 425 C 1 
ATOM   11079 C CB  . SER C 3  425 ? 8.215   -31.793 -19.758 1.00 70.08 425 C 1 
ATOM   11080 O OG  . SER C 3  425 ? 9.512   -31.500 -20.225 1.00 65.17 425 C 1 
ATOM   11081 N N   . VAL C 3  426 ? 8.437   -28.666 -20.515 1.00 67.25 426 C 1 
ATOM   11082 C CA  . VAL C 3  426 ? 8.839   -27.278 -20.228 1.00 64.13 426 C 1 
ATOM   11083 C C   . VAL C 3  426 ? 7.635   -26.331 -20.271 1.00 62.60 426 C 1 
ATOM   11084 O O   . VAL C 3  426 ? 7.459   -25.510 -19.375 1.00 58.27 426 C 1 
ATOM   11085 C CB  . VAL C 3  426 ? 9.930   -26.812 -21.216 1.00 62.21 426 C 1 
ATOM   11086 C CG1 . VAL C 3  426 ? 10.314  -25.346 -20.992 1.00 58.22 426 C 1 
ATOM   11087 C CG2 . VAL C 3  426 ? 11.204  -27.648 -21.071 1.00 58.33 426 C 1 
ATOM   11088 N N   . GLY C 3  427 ? 6.782   -26.454 -21.284 1.00 57.17 427 C 1 
ATOM   11089 C CA  . GLY C 3  427 ? 5.607   -25.585 -21.417 1.00 54.40 427 C 1 
ATOM   11090 C C   . GLY C 3  427 ? 4.446   -25.932 -20.476 1.00 54.55 427 C 1 
ATOM   11091 O O   . GLY C 3  427 ? 3.606   -25.080 -20.197 1.00 51.09 427 C 1 
ATOM   11092 N N   . ALA C 3  428 ? 4.410   -27.161 -19.965 1.00 56.08 428 C 1 
ATOM   11093 C CA  . ALA C 3  428 ? 3.420   -27.585 -18.977 1.00 53.90 428 C 1 
ATOM   11094 C C   . ALA C 3  428 ? 3.707   -27.067 -17.557 1.00 53.66 428 C 1 
ATOM   11095 O O   . ALA C 3  428 ? 2.864   -27.199 -16.668 1.00 50.19 428 C 1 
ATOM   11096 C CB  . ALA C 3  428 ? 3.353   -29.111 -18.992 1.00 49.52 428 C 1 
ATOM   11097 N N   . ALA C 3  429 ? 4.878   -26.492 -17.338 1.00 54.30 429 C 1 
ATOM   11098 C CA  . ALA C 3  429 ? 5.285   -25.985 -16.039 1.00 52.55 429 C 1 
ATOM   11099 C C   . ALA C 3  429 ? 4.319   -24.905 -15.526 1.00 52.65 429 C 1 
ATOM   11100 O O   . ALA C 3  429 ? 4.010   -23.947 -16.221 1.00 48.91 429 C 1 
ATOM   11101 C CB  . ALA C 3  429 ? 6.708   -25.452 -16.154 1.00 47.89 429 C 1 
ATOM   11102 N N   . GLY C 3  430 ? 3.842   -25.079 -14.299 1.00 49.34 430 C 1 
ATOM   11103 C CA  . GLY C 3  430 ? 2.883   -24.156 -13.687 1.00 47.63 430 C 1 
ATOM   11104 C C   . GLY C 3  430 ? 1.429   -24.289 -14.169 1.00 48.08 430 C 1 
ATOM   11105 O O   . GLY C 3  430 ? 0.558   -23.613 -13.619 1.00 44.82 430 C 1 
ATOM   11106 N N   . ILE C 3  431 ? 1.139   -25.157 -15.148 1.00 45.96 431 C 1 
ATOM   11107 C CA  . ILE C 3  431 ? -0.227  -25.401 -15.632 1.00 45.25 431 C 1 
ATOM   11108 C C   . ILE C 3  431 ? -0.878  -26.488 -14.763 1.00 46.14 431 C 1 
ATOM   11109 O O   . ILE C 3  431 ? -0.310  -27.571 -14.621 1.00 43.40 431 C 1 
ATOM   11110 C CB  . ILE C 3  431 ? -0.244  -25.792 -17.129 1.00 41.75 431 C 1 
ATOM   11111 C CG1 . ILE C 3  431 ? 0.511   -24.753 -17.990 1.00 38.71 431 C 1 
ATOM   11112 C CG2 . ILE C 3  431 ? -1.699  -25.936 -17.614 1.00 38.22 431 C 1 
ATOM   11113 C CD1 . ILE C 3  431 ? 0.596   -25.115 -19.474 1.00 35.63 431 C 1 
ATOM   11114 N N   . PRO C 3  432 ? -2.083  -26.262 -14.212 1.00 46.84 432 C 1 
ATOM   11115 C CA  . PRO C 3  432 ? -2.820  -27.299 -13.493 1.00 45.76 432 C 1 
ATOM   11116 C C   . PRO C 3  432 ? -3.087  -28.516 -14.388 1.00 46.75 432 C 1 
ATOM   11117 O O   . PRO C 3  432 ? -3.551  -28.363 -15.517 1.00 44.14 432 C 1 
ATOM   11118 C CB  . PRO C 3  432 ? -4.122  -26.636 -13.026 1.00 41.66 432 C 1 
ATOM   11119 C CG  . PRO C 3  432 ? -3.792  -25.147 -13.024 1.00 40.37 432 C 1 
ATOM   11120 C CD  . PRO C 3  432 ? -2.816  -25.006 -14.179 1.00 41.59 432 C 1 
ATOM   11121 N N   . ALA C 3  433 ? -2.789  -29.721 -13.887 1.00 50.42 433 C 1 
ATOM   11122 C CA  . ALA C 3  433 ? -2.887  -30.978 -14.643 1.00 50.34 433 C 1 
ATOM   11123 C C   . ALA C 3  433 ? -2.103  -30.988 -15.979 1.00 52.62 433 C 1 
ATOM   11124 O O   . ALA C 3  433 ? -2.402  -31.771 -16.880 1.00 49.52 433 C 1 
ATOM   11125 C CB  . ALA C 3  433 ? -4.360  -31.378 -14.784 1.00 45.29 433 C 1 
ATOM   11126 N N   . GLY C 3  434 ? -1.080  -30.146 -16.105 1.00 55.94 434 C 1 
ATOM   11127 C CA  . GLY C 3  434 ? -0.296  -29.980 -17.330 1.00 55.82 434 C 1 
ATOM   11128 C C   . GLY C 3  434 ? 0.343   -31.267 -17.852 1.00 58.88 434 C 1 
ATOM   11129 O O   . GLY C 3  434 ? 0.376   -31.490 -19.061 1.00 55.96 434 C 1 
ATOM   11130 N N   . GLY C 3  435 ? 0.776   -32.161 -16.970 1.00 60.72 435 C 1 
ATOM   11131 C CA  . GLY C 3  435 ? 1.339   -33.458 -17.359 1.00 60.99 435 C 1 
ATOM   11132 C C   . GLY C 3  435 ? 0.376   -34.322 -18.184 1.00 64.66 435 C 1 
ATOM   11133 O O   . GLY C 3  435 ? 0.784   -34.947 -19.162 1.00 62.39 435 C 1 
ATOM   11134 N N   . VAL C 3  436 ? -0.905  -34.332 -17.827 1.00 61.17 436 C 1 
ATOM   11135 C CA  . VAL C 3  436 ? -1.936  -35.081 -18.567 1.00 61.14 436 C 1 
ATOM   11136 C C   . VAL C 3  436 ? -2.388  -34.318 -19.816 1.00 63.44 436 C 1 
ATOM   11137 O O   . VAL C 3  436 ? -2.543  -34.920 -20.873 1.00 62.09 436 C 1 
ATOM   11138 C CB  . VAL C 3  436 ? -3.134  -35.424 -17.667 1.00 58.21 436 C 1 
ATOM   11139 C CG1 . VAL C 3  436 ? -4.187  -36.222 -18.435 1.00 53.85 436 C 1 
ATOM   11140 C CG2 . VAL C 3  436 ? -2.689  -36.266 -16.469 1.00 53.35 436 C 1 
ATOM   11141 N N   . LEU C 3  437 ? -2.556  -32.997 -19.725 1.00 59.23 437 C 1 
ATOM   11142 C CA  . LEU C 3  437 ? -2.951  -32.169 -20.868 1.00 59.12 437 C 1 
ATOM   11143 C C   . LEU C 3  437 ? -1.924  -32.259 -22.008 1.00 62.67 437 C 1 
ATOM   11144 O O   . LEU C 3  437 ? -2.291  -32.514 -23.152 1.00 61.22 437 C 1 
ATOM   11145 C CB  . LEU C 3  437 ? -3.155  -30.711 -20.411 1.00 54.63 437 C 1 
ATOM   11146 C CG  . LEU C 3  437 ? -4.413  -30.474 -19.554 1.00 48.76 437 C 1 
ATOM   11147 C CD1 . LEU C 3  437 ? -4.381  -29.051 -18.997 1.00 44.78 437 C 1 
ATOM   11148 C CD2 . LEU C 3  437 ? -5.700  -30.638 -20.363 1.00 43.02 437 C 1 
ATOM   11149 N N   . THR C 3  438 ? -0.638  -32.122 -21.698 1.00 68.86 438 C 1 
ATOM   11150 C CA  . THR C 3  438 ? 0.424   -32.175 -22.718 1.00 69.62 438 C 1 
ATOM   11151 C C   . THR C 3  438 ? 0.658   -33.576 -23.284 1.00 73.14 438 C 1 
ATOM   11152 O O   . THR C 3  438 ? 1.200   -33.702 -24.381 1.00 72.50 438 C 1 
ATOM   11153 C CB  . THR C 3  438 ? 1.743   -31.606 -22.190 1.00 65.50 438 C 1 
ATOM   11154 O OG1 . THR C 3  438 ? 2.138   -32.272 -21.019 1.00 58.56 438 C 1 
ATOM   11155 C CG2 . THR C 3  438 ? 1.637   -30.114 -21.875 1.00 56.56 438 C 1 
ATOM   11156 N N   . LEU C 3  439 ? 0.195   -34.630 -22.615 1.00 75.08 439 C 1 
ATOM   11157 C CA  . LEU C 3  439 ? 0.216   -35.986 -23.170 1.00 76.98 439 C 1 
ATOM   11158 C C   . LEU C 3  439 ? -0.572  -36.072 -24.485 1.00 77.66 439 C 1 
ATOM   11159 O O   . LEU C 3  439 ? -0.156  -36.793 -25.391 1.00 77.68 439 C 1 
ATOM   11160 C CB  . LEU C 3  439 ? -0.322  -36.969 -22.110 1.00 77.56 439 C 1 
ATOM   11161 C CG  . LEU C 3  439 ? -0.373  -38.439 -22.562 1.00 77.18 439 C 1 
ATOM   11162 C CD1 . LEU C 3  439 ? 1.004   -39.001 -22.888 1.00 72.96 439 C 1 
ATOM   11163 C CD2 . LEU C 3  439 ? -0.990  -39.290 -21.457 1.00 73.59 439 C 1 
ATOM   11164 N N   . ALA C 3  440 ? -1.654  -35.301 -24.629 1.00 73.69 440 C 1 
ATOM   11165 C CA  . ALA C 3  440 ? -2.433  -35.256 -25.867 1.00 72.15 440 C 1 
ATOM   11166 C C   . ALA C 3  440 ? -1.579  -34.864 -27.088 1.00 73.44 440 C 1 
ATOM   11167 O O   . ALA C 3  440 ? -1.690  -35.496 -28.134 1.00 72.36 440 C 1 
ATOM   11168 C CB  . ALA C 3  440 ? -3.614  -34.295 -25.676 1.00 69.53 440 C 1 
ATOM   11169 N N   . ILE C 3  441 ? -0.662  -33.905 -26.938 1.00 71.89 441 C 1 
ATOM   11170 C CA  . ILE C 3  441 ? 0.257   -33.490 -28.019 1.00 70.59 441 C 1 
ATOM   11171 C C   . ILE C 3  441 ? 1.142   -34.660 -28.456 1.00 72.60 441 C 1 
ATOM   11172 O O   . ILE C 3  441 ? 1.365   -34.870 -29.646 1.00 72.27 441 C 1 
ATOM   11173 C CB  . ILE C 3  441 ? 1.158   -32.308 -27.574 1.00 67.79 441 C 1 
ATOM   11174 C CG1 . ILE C 3  441 ? 0.336   -31.091 -27.110 1.00 63.01 441 C 1 
ATOM   11175 C CG2 . ILE C 3  441 ? 2.108   -31.889 -28.716 1.00 60.73 441 C 1 
ATOM   11176 C CD1 . ILE C 3  441 ? 1.203   -29.940 -26.571 1.00 56.70 441 C 1 
ATOM   11177 N N   . ILE C 3  442 ? 1.659   -35.422 -27.499 1.00 77.01 442 C 1 
ATOM   11178 C CA  . ILE C 3  442 ? 2.540   -36.564 -27.781 1.00 78.54 442 C 1 
ATOM   11179 C C   . ILE C 3  442 ? 1.763   -37.663 -28.505 1.00 79.45 442 C 1 
ATOM   11180 O O   . ILE C 3  442 ? 2.259   -38.233 -29.474 1.00 79.52 442 C 1 
ATOM   11181 C CB  . ILE C 3  442 ? 3.180   -37.103 -26.482 1.00 79.19 442 C 1 
ATOM   11182 C CG1 . ILE C 3  442 ? 3.972   -35.999 -25.753 1.00 77.55 442 C 1 
ATOM   11183 C CG2 . ILE C 3  442 ? 4.107   -38.296 -26.791 1.00 76.63 442 C 1 
ATOM   11184 C CD1 . ILE C 3  442 ? 4.403   -36.397 -24.342 1.00 72.48 442 C 1 
ATOM   11185 N N   . LEU C 3  443 ? 0.538   -37.947 -28.058 1.00 80.21 443 C 1 
ATOM   11186 C CA  . LEU C 3  443 ? -0.328  -38.951 -28.672 1.00 79.19 443 C 1 
ATOM   11187 C C   . LEU C 3  443 ? -0.703  -38.567 -30.110 1.00 78.44 443 C 1 
ATOM   11188 O O   . LEU C 3  443 ? -0.573  -39.397 -31.009 1.00 77.47 443 C 1 
ATOM   11189 C CB  . LEU C 3  443 ? -1.580  -39.154 -27.800 1.00 79.54 443 C 1 
ATOM   11190 C CG  . LEU C 3  443 ? -1.316  -39.759 -26.409 1.00 79.53 443 C 1 
ATOM   11191 C CD1 . LEU C 3  443 ? -2.632  -39.845 -25.644 1.00 74.82 443 C 1 
ATOM   11192 C CD2 . LEU C 3  443 ? -0.701  -41.149 -26.476 1.00 75.55 443 C 1 
ATOM   11193 N N   . GLU C 3  444 ? -1.080  -37.310 -30.353 1.00 75.91 444 C 1 
ATOM   11194 C CA  . GLU C 3  444 ? -1.345  -36.813 -31.708 1.00 72.97 444 C 1 
ATOM   11195 C C   . GLU C 3  444 ? -0.102  -36.883 -32.609 1.00 74.27 444 C 1 
ATOM   11196 O O   . GLU C 3  444 ? -0.201  -37.319 -33.752 1.00 72.29 444 C 1 
ATOM   11197 C CB  . GLU C 3  444 ? -1.867  -35.371 -31.665 1.00 69.35 444 C 1 
ATOM   11198 C CG  . GLU C 3  444 ? -3.342  -35.280 -31.261 1.00 61.99 444 C 1 
ATOM   11199 C CD  . GLU C 3  444 ? -3.936  -33.887 -31.502 1.00 57.72 444 C 1 
ATOM   11200 O OE1 . GLU C 3  444 ? -5.180  -33.798 -31.586 1.00 51.51 444 C 1 
ATOM   11201 O OE2 . GLU C 3  444 ? -3.156  -32.915 -31.655 1.00 50.58 444 C 1 
ATOM   11202 N N   . ALA C 3  445 ? 1.074   -36.530 -32.091 1.00 76.59 445 C 1 
ATOM   11203 C CA  . ALA C 3  445 ? 2.319   -36.548 -32.862 1.00 74.99 445 C 1 
ATOM   11204 C C   . ALA C 3  445 ? 2.707   -37.944 -33.390 1.00 75.85 445 C 1 
ATOM   11205 O O   . ALA C 3  445 ? 3.431   -38.057 -34.382 1.00 74.26 445 C 1 
ATOM   11206 C CB  . ALA C 3  445 ? 3.439   -35.967 -31.991 1.00 73.70 445 C 1 
ATOM   11207 N N   . VAL C 3  446 ? 2.234   -39.006 -32.745 1.00 79.79 446 C 1 
ATOM   11208 C CA  . VAL C 3  446 ? 2.469   -40.403 -33.164 1.00 78.74 446 C 1 
ATOM   11209 C C   . VAL C 3  446 ? 1.190   -41.140 -33.588 1.00 77.97 446 C 1 
ATOM   11210 O O   . VAL C 3  446 ? 1.217   -42.360 -33.748 1.00 74.78 446 C 1 
ATOM   11211 C CB  . VAL C 3  446 ? 3.272   -41.189 -32.109 1.00 78.40 446 C 1 
ATOM   11212 C CG1 . VAL C 3  446 ? 4.659   -40.584 -31.915 1.00 70.77 446 C 1 
ATOM   11213 C CG2 . VAL C 3  446 ? 2.576   -41.264 -30.751 1.00 70.27 446 C 1 
ATOM   11214 N N   . ASN C 3  447 ? 0.079   -40.424 -33.816 1.00 79.19 447 C 1 
ATOM   11215 C CA  . ASN C 3  447 ? -1.230  -40.971 -34.196 1.00 77.71 447 C 1 
ATOM   11216 C C   . ASN C 3  447 ? -1.750  -42.059 -33.239 1.00 77.93 447 C 1 
ATOM   11217 O O   . ASN C 3  447 ? -2.249  -43.099 -33.668 1.00 74.34 447 C 1 
ATOM   11218 C CB  . ASN C 3  447 ? -1.226  -41.408 -35.673 1.00 75.32 447 C 1 
ATOM   11219 C CG  . ASN C 3  447 ? -1.354  -40.262 -36.661 1.00 69.05 447 C 1 
ATOM   11220 O OD1 . ASN C 3  447 ? -1.778  -39.170 -36.357 1.00 61.77 447 C 1 
ATOM   11221 N ND2 . ASN C 3  447 ? -1.034  -40.508 -37.912 1.00 60.96 447 C 1 
ATOM   11222 N N   . LEU C 3  448 ? -1.617  -41.837 -31.944 1.00 77.18 448 C 1 
ATOM   11223 C CA  . LEU C 3  448 ? -2.213  -42.678 -30.909 1.00 76.60 448 C 1 
ATOM   11224 C C   . LEU C 3  448 ? -3.569  -42.099 -30.466 1.00 76.91 448 C 1 
ATOM   11225 O O   . LEU C 3  448 ? -3.733  -40.882 -30.431 1.00 74.27 448 C 1 
ATOM   11226 C CB  . LEU C 3  448 ? -1.242  -42.824 -29.732 1.00 75.47 448 C 1 
ATOM   11227 C CG  . LEU C 3  448 ? -0.026  -43.716 -30.033 1.00 74.25 448 C 1 
ATOM   11228 C CD1 . LEU C 3  448 ? 0.998   -43.601 -28.909 1.00 68.43 448 C 1 
ATOM   11229 C CD2 . LEU C 3  448 ? -0.420  -45.184 -30.171 1.00 69.82 448 C 1 
ATOM   11230 N N   . PRO C 3  449 ? -4.541  -42.960 -30.113 1.00 75.41 449 C 1 
ATOM   11231 C CA  . PRO C 3  449 ? -5.844  -42.486 -29.664 1.00 73.89 449 C 1 
ATOM   11232 C C   . PRO C 3  449 ? -5.743  -41.788 -28.302 1.00 74.60 449 C 1 
ATOM   11233 O O   . PRO C 3  449 ? -5.133  -42.309 -27.369 1.00 71.83 449 C 1 
ATOM   11234 C CB  . PRO C 3  449 ? -6.738  -43.729 -29.623 1.00 70.59 449 C 1 
ATOM   11235 C CG  . PRO C 3  449 ? -5.752  -44.866 -29.357 1.00 68.51 449 C 1 
ATOM   11236 C CD  . PRO C 3  449 ? -4.492  -44.415 -30.091 1.00 71.01 449 C 1 
ATOM   11237 N N   . VAL C 3  450 ? -6.400  -40.631 -28.164 1.00 72.81 450 C 1 
ATOM   11238 C CA  . VAL C 3  450 ? -6.443  -39.854 -26.914 1.00 70.92 450 C 1 
ATOM   11239 C C   . VAL C 3  450 ? -7.445  -40.408 -25.893 1.00 71.37 450 C 1 
ATOM   11240 O O   . VAL C 3  450 ? -7.346  -40.099 -24.714 1.00 68.01 450 C 1 
ATOM   11241 C CB  . VAL C 3  450 ? -6.704  -38.355 -27.183 1.00 67.80 450 C 1 
ATOM   11242 C CG1 . VAL C 3  450 ? -5.543  -37.736 -27.967 1.00 61.47 450 C 1 
ATOM   11243 C CG2 . VAL C 3  450 ? -8.003  -38.112 -27.961 1.00 61.16 450 C 1 
ATOM   11244 N N   . ASP C 3  451 ? -8.354  -41.291 -26.320 1.00 71.93 451 C 1 
ATOM   11245 C CA  . ASP C 3  451 ? -9.423  -41.856 -25.481 1.00 70.04 451 C 1 
ATOM   11246 C C   . ASP C 3  451 ? -8.897  -42.592 -24.237 1.00 70.95 451 C 1 
ATOM   11247 O O   . ASP C 3  451 ? -9.575  -42.681 -23.214 1.00 67.75 451 C 1 
ATOM   11248 C CB  . ASP C 3  451 ? -10.263 -42.832 -26.321 1.00 66.57 451 C 1 
ATOM   11249 C CG  . ASP C 3  451 ? -10.810 -42.234 -27.617 1.00 61.70 451 C 1 
ATOM   11250 O OD1 . ASP C 3  451 ? -10.957 -40.997 -27.689 1.00 55.46 451 C 1 
ATOM   11251 O OD2 . ASP C 3  451 ? -11.030 -43.030 -28.557 1.00 55.28 451 C 1 
ATOM   11252 N N   . HIS C 3  452 ? -7.676  -43.099 -24.299 1.00 72.08 452 C 1 
ATOM   11253 C CA  . HIS C 3  452 ? -7.047  -43.804 -23.179 1.00 71.43 452 C 1 
ATOM   11254 C C   . HIS C 3  452 ? -6.464  -42.874 -22.101 1.00 73.36 452 C 1 
ATOM   11255 O O   . HIS C 3  452 ? -6.004  -43.361 -21.068 1.00 70.88 452 C 1 
ATOM   11256 C CB  . HIS C 3  452 ? -5.995  -44.778 -23.713 1.00 68.68 452 C 1 
ATOM   11257 C CG  . HIS C 3  452 ? -6.561  -45.839 -24.608 1.00 68.79 452 C 1 
ATOM   11258 N ND1 . HIS C 3  452 ? -6.710  -45.754 -25.970 1.00 59.64 452 C 1 
ATOM   11259 C CD2 . HIS C 3  452 ? -7.034  -47.076 -24.240 1.00 60.97 452 C 1 
ATOM   11260 C CE1 . HIS C 3  452 ? -7.249  -46.899 -26.411 1.00 59.02 452 C 1 
ATOM   11261 N NE2 . HIS C 3  452 ? -7.458  -47.728 -25.390 1.00 59.49 452 C 1 
ATOM   11262 N N   . ILE C 3  453 ? -6.506  -41.550 -22.284 1.00 73.77 453 C 1 
ATOM   11263 C CA  . ILE C 3  453 ? -6.091  -40.583 -21.250 1.00 73.16 453 C 1 
ATOM   11264 C C   . ILE C 3  453 ? -6.938  -40.732 -19.972 1.00 74.06 453 C 1 
ATOM   11265 O O   . ILE C 3  453 ? -6.422  -40.556 -18.872 1.00 72.40 453 C 1 
ATOM   11266 C CB  . ILE C 3  453 ? -6.122  -39.137 -21.810 1.00 71.17 453 C 1 
ATOM   11267 C CG1 . ILE C 3  453 ? -5.012  -38.965 -22.870 1.00 68.03 453 C 1 
ATOM   11268 C CG2 . ILE C 3  453 ? -5.950  -38.086 -20.698 1.00 66.61 453 C 1 
ATOM   11269 C CD1 . ILE C 3  453 ? -5.012  -37.610 -23.583 1.00 62.71 453 C 1 
ATOM   11270 N N   . SER C 3  454 ? -8.207  -41.149 -20.094 1.00 73.40 454 C 1 
ATOM   11271 C CA  . SER C 3  454 ? -9.072  -41.420 -18.935 1.00 71.18 454 C 1 
ATOM   11272 C C   . SER C 3  454 ? -8.505  -42.495 -17.993 1.00 72.10 454 C 1 
ATOM   11273 O O   . SER C 3  454 ? -8.649  -42.388 -16.776 1.00 70.48 454 C 1 
ATOM   11274 C CB  . SER C 3  454 ? -10.463 -41.837 -19.425 1.00 68.59 454 C 1 
ATOM   11275 O OG  . SER C 3  454 ? -10.400 -43.017 -20.202 1.00 61.47 454 C 1 
ATOM   11276 N N   . LEU C 3  455 ? -7.812  -43.504 -18.533 1.00 73.60 455 C 1 
ATOM   11277 C CA  . LEU C 3  455 ? -7.103  -44.512 -17.733 1.00 73.08 455 C 1 
ATOM   11278 C C   . LEU C 3  455 ? -5.954  -43.905 -16.931 1.00 74.41 455 C 1 
ATOM   11279 O O   . LEU C 3  455 ? -5.760  -44.252 -15.768 1.00 73.50 455 C 1 
ATOM   11280 C CB  . LEU C 3  455 ? -6.537  -45.603 -18.658 1.00 71.23 455 C 1 
ATOM   11281 C CG  . LEU C 3  455 ? -7.459  -46.810 -18.852 1.00 67.57 455 C 1 
ATOM   11282 C CD1 . LEU C 3  455 ? -6.903  -47.635 -20.011 1.00 62.63 455 C 1 
ATOM   11283 C CD2 . LEU C 3  455 ? -7.481  -47.696 -17.610 1.00 62.68 455 C 1 
ATOM   11284 N N   . ILE C 3  456 ? -5.193  -43.014 -17.557 1.00 77.64 456 C 1 
ATOM   11285 C CA  . ILE C 3  456 ? -4.069  -42.329 -16.911 1.00 77.32 456 C 1 
ATOM   11286 C C   . ILE C 3  456 ? -4.585  -41.432 -15.779 1.00 77.42 456 C 1 
ATOM   11287 O O   . ILE C 3  456 ? -4.060  -41.484 -14.667 1.00 75.61 456 C 1 
ATOM   11288 C CB  . ILE C 3  456 ? -3.240  -41.543 -17.954 1.00 76.53 456 C 1 
ATOM   11289 C CG1 . ILE C 3  456 ? -2.779  -42.409 -19.148 1.00 74.79 456 C 1 
ATOM   11290 C CG2 . ILE C 3  456 ? -2.025  -40.873 -17.290 1.00 72.01 456 C 1 
ATOM   11291 C CD1 . ILE C 3  456 ? -1.911  -43.617 -18.803 1.00 66.93 456 C 1 
ATOM   11292 N N   . LEU C 3  457 ? -5.671  -40.701 -16.028 1.00 74.69 457 C 1 
ATOM   11293 C CA  . LEU C 3  457 ? -6.323  -39.839 -15.034 1.00 72.07 457 C 1 
ATOM   11294 C C   . LEU C 3  457 ? -6.784  -40.597 -13.781 1.00 72.55 457 C 1 
ATOM   11295 O O   . LEU C 3  457 ? -6.702  -40.054 -12.683 1.00 69.95 457 C 1 
ATOM   11296 C CB  . LEU C 3  457 ? -7.523  -39.131 -15.690 1.00 69.02 457 C 1 
ATOM   11297 C CG  . LEU C 3  457 ? -7.135  -37.922 -16.561 1.00 64.09 457 C 1 
ATOM   11298 C CD1 . LEU C 3  457 ? -8.315  -37.502 -17.437 1.00 59.09 457 C 1 
ATOM   11299 C CD2 . LEU C 3  457 ? -6.746  -36.727 -15.689 1.00 59.33 457 C 1 
ATOM   11300 N N   . ALA C 3  458 ? -7.209  -41.852 -13.919 1.00 73.01 458 C 1 
ATOM   11301 C CA  . ALA C 3  458 ? -7.697  -42.637 -12.781 1.00 71.24 458 C 1 
ATOM   11302 C C   . ALA C 3  458 ? -6.640  -42.862 -11.679 1.00 72.40 458 C 1 
ATOM   11303 O O   . ALA C 3  458 ? -6.984  -43.033 -10.510 1.00 69.82 458 C 1 
ATOM   11304 C CB  . ALA C 3  458 ? -8.232  -43.973 -13.315 1.00 68.33 458 C 1 
ATOM   11305 N N   . VAL C 3  459 ? -5.365  -42.879 -12.034 1.00 76.83 459 C 1 
ATOM   11306 C CA  . VAL C 3  459 ? -4.245  -43.064 -11.086 1.00 76.94 459 C 1 
ATOM   11307 C C   . VAL C 3  459 ? -3.293  -41.868 -11.020 1.00 77.57 459 C 1 
ATOM   11308 O O   . VAL C 3  459 ? -2.278  -41.925 -10.327 1.00 74.20 459 C 1 
ATOM   11309 C CB  . VAL C 3  459 ? -3.470  -44.367 -11.370 1.00 75.08 459 C 1 
ATOM   11310 C CG1 . VAL C 3  459 ? -4.357  -45.587 -11.143 1.00 69.33 459 C 1 
ATOM   11311 C CG2 . VAL C 3  459 ? -2.896  -44.421 -12.789 1.00 68.93 459 C 1 
ATOM   11312 N N   . ASP C 3  460 ? -3.626  -40.794 -11.702 1.00 78.19 460 C 1 
ATOM   11313 C CA  . ASP C 3  460 ? -2.806  -39.587 -11.771 1.00 77.44 460 C 1 
ATOM   11314 C C   . ASP C 3  460 ? -2.558  -38.958 -10.396 1.00 78.73 460 C 1 
ATOM   11315 O O   . ASP C 3  460 ? -1.465  -38.468 -10.135 1.00 76.32 460 C 1 
ATOM   11316 C CB  . ASP C 3  460 ? -3.479  -38.586 -12.712 1.00 74.11 460 C 1 
ATOM   11317 C CG  . ASP C 3  460 ? -2.543  -37.443 -13.074 1.00 69.04 460 C 1 
ATOM   11318 O OD1 . ASP C 3  460 ? -1.436  -37.753 -13.575 1.00 62.95 460 C 1 
ATOM   11319 O OD2 . ASP C 3  460 ? -2.949  -36.281 -12.882 1.00 61.78 460 C 1 
ATOM   11320 N N   . TRP C 3  461 ? -3.506  -39.094 -9.470  1.00 75.58 461 C 1 
ATOM   11321 C CA  . TRP C 3  461 ? -3.345  -38.623 -8.085  1.00 73.65 461 C 1 
ATOM   11322 C C   . TRP C 3  461 ? -2.060  -39.127 -7.401  1.00 75.06 461 C 1 
ATOM   11323 O O   . TRP C 3  461 ? -1.508  -38.431 -6.550  1.00 73.99 461 C 1 
ATOM   11324 C CB  . TRP C 3  461 ? -4.566  -39.054 -7.271  1.00 71.05 461 C 1 
ATOM   11325 C CG  . TRP C 3  461 ? -4.647  -40.528 -6.981  1.00 69.42 461 C 1 
ATOM   11326 C CD1 . TRP C 3  461 ? -5.270  -41.449 -7.740  1.00 62.68 461 C 1 
ATOM   11327 C CD2 . TRP C 3  461 ? -4.048  -41.268 -5.866  1.00 66.92 461 C 1 
ATOM   11328 N NE1 . TRP C 3  461 ? -5.099  -42.714 -7.176  1.00 60.54 461 C 1 
ATOM   11329 C CE2 . TRP C 3  461 ? -4.357  -42.645 -6.026  1.00 63.33 461 C 1 
ATOM   11330 C CE3 . TRP C 3  461 ? -3.285  -40.896 -4.744  1.00 60.62 461 C 1 
ATOM   11331 C CZ2 . TRP C 3  461 ? -3.912  -43.631 -5.108  1.00 60.45 461 C 1 
ATOM   11332 C CZ3 . TRP C 3  461 ? -2.846  -41.873 -3.828  1.00 57.41 461 C 1 
ATOM   11333 C CH2 . TRP C 3  461 ? -3.157  -43.226 -4.010  1.00 57.08 461 C 1 
ATOM   11334 N N   . LEU C 3  462 ? -1.588  -40.337 -7.744  1.00 79.56 462 C 1 
ATOM   11335 C CA  . LEU C 3  462 ? -0.352  -40.906 -7.201  1.00 80.75 462 C 1 
ATOM   11336 C C   . LEU C 3  462 ? 0.851   -40.571 -8.085  1.00 82.33 462 C 1 
ATOM   11337 O O   . LEU C 3  462 ? 1.913   -40.214 -7.575  1.00 81.47 462 C 1 
ATOM   11338 C CB  . LEU C 3  462 ? -0.529  -42.429 -7.047  1.00 79.08 462 C 1 
ATOM   11339 C CG  . LEU C 3  462 ? 0.720   -43.154 -6.498  1.00 75.79 462 C 1 
ATOM   11340 C CD1 . LEU C 3  462 ? 1.099   -42.679 -5.096  1.00 70.89 462 C 1 
ATOM   11341 C CD2 . LEU C 3  462 ? 0.458   -44.653 -6.436  1.00 71.11 462 C 1 
ATOM   11342 N N   . VAL C 3  463 ? 0.691   -40.698 -9.389  1.00 84.22 463 C 1 
ATOM   11343 C CA  . VAL C 3  463 ? 1.775   -40.462 -10.351 1.00 85.23 463 C 1 
ATOM   11344 C C   . VAL C 3  463 ? 2.183   -38.987 -10.358 1.00 85.61 463 C 1 
ATOM   11345 O O   . VAL C 3  463 ? 3.372   -38.693 -10.252 1.00 84.37 463 C 1 
ATOM   11346 C CB  . VAL C 3  463 ? 1.389   -40.968 -11.753 1.00 84.83 463 C 1 
ATOM   11347 C CG1 . VAL C 3  463 ? 2.508   -40.706 -12.765 1.00 79.30 463 C 1 
ATOM   11348 C CG2 . VAL C 3  463 ? 1.133   -42.485 -11.733 1.00 79.31 463 C 1 
ATOM   11349 N N   . ASP C 3  464 ? 1.233   -38.065 -10.365 1.00 84.45 464 C 1 
ATOM   11350 C CA  . ASP C 3  464 ? 1.489   -36.621 -10.322 1.00 83.67 464 C 1 
ATOM   11351 C C   . ASP C 3  464 ? 2.235   -36.198 -9.046  1.00 84.75 464 C 1 
ATOM   11352 O O   . ASP C 3  464 ? 3.131   -35.350 -9.084  1.00 82.82 464 C 1 
ATOM   11353 C CB  . ASP C 3  464 ? 0.156   -35.869 -10.449 1.00 80.58 464 C 1 
ATOM   11354 C CG  . ASP C 3  464 ? 0.353   -34.356 -10.476 1.00 74.40 464 C 1 
ATOM   11355 O OD1 . ASP C 3  464 ? 1.152   -33.883 -11.313 1.00 66.81 464 C 1 
ATOM   11356 O OD2 . ASP C 3  464 ? -0.269  -33.676 -9.625  1.00 66.26 464 C 1 
ATOM   11357 N N   . ARG C 3  465 ? 1.951   -36.842 -7.921  1.00 83.97 465 C 1 
ATOM   11358 C CA  . ARG C 3  465 ? 2.700   -36.599 -6.677  1.00 84.03 465 C 1 
ATOM   11359 C C   . ARG C 3  465 ? 4.174   -36.979 -6.825  1.00 85.42 465 C 1 
ATOM   11360 O O   . ARG C 3  465 ? 5.040   -36.213 -6.408  1.00 84.41 465 C 1 
ATOM   11361 C CB  . ARG C 3  465 ? 2.064   -37.371 -5.517  1.00 82.30 465 C 1 
ATOM   11362 C CG  . ARG C 3  465 ? 0.730   -36.759 -5.091  1.00 78.97 465 C 1 
ATOM   11363 C CD  . ARG C 3  465 ? -0.026  -37.704 -4.163  1.00 76.26 465 C 1 
ATOM   11364 N NE  . ARG C 3  465 ? -1.380  -37.191 -3.898  1.00 75.32 465 C 1 
ATOM   11365 C CZ  . ARG C 3  465 ? -1.710  -36.291 -2.976  1.00 72.33 465 C 1 
ATOM   11366 N NH1 . ARG C 3  465 ? -0.868  -35.845 -2.083  1.00 63.99 465 C 1 
ATOM   11367 N NH2 . ARG C 3  465 ? -2.912  -35.815 -2.952  1.00 68.08 465 C 1 
ATOM   11368 N N   . SER C 3  466 ? 4.461   -38.128 -7.420  1.00 88.78 466 C 1 
ATOM   11369 C CA  . SER C 3  466 ? 5.849   -38.546 -7.655  1.00 89.23 466 C 1 
ATOM   11370 C C   . SER C 3  466 ? 6.543   -37.716 -8.746  1.00 89.53 466 C 1 
ATOM   11371 O O   . SER C 3  466 ? 7.728   -37.417 -8.607  1.00 88.08 466 C 1 
ATOM   11372 C CB  . SER C 3  466 ? 5.927   -40.052 -7.937  1.00 88.65 466 C 1 
ATOM   11373 O OG  . SER C 3  466 ? 5.271   -40.425 -9.116  1.00 80.36 466 C 1 
ATOM   11374 N N   . CYS C 3  467 ? 5.812   -37.260 -9.761  1.00 88.14 467 C 1 
ATOM   11375 C CA  . CYS C 3  467 ? 6.302   -36.266 -10.727 1.00 87.93 467 C 1 
ATOM   11376 C C   . CYS C 3  467 ? 6.709   -34.967 -10.027 1.00 88.28 467 C 1 
ATOM   11377 O O   . CYS C 3  467 ? 7.812   -34.473 -10.232 1.00 86.83 467 C 1 
ATOM   11378 C CB  . CYS C 3  467 ? 5.220   -35.945 -11.770 1.00 86.29 467 C 1 
ATOM   11379 S SG  . CYS C 3  467 ? 4.892   -37.341 -12.871 1.00 78.85 467 C 1 
ATOM   11380 N N   . THR C 3  468 ? 5.841   -34.451 -9.156  1.00 88.07 468 C 1 
ATOM   11381 C CA  . THR C 3  468 ? 6.102   -33.206 -8.418  1.00 87.87 468 C 1 
ATOM   11382 C C   . THR C 3  468 ? 7.353   -33.316 -7.541  1.00 88.65 468 C 1 
ATOM   11383 O O   . THR C 3  468 ? 8.149   -32.383 -7.492  1.00 87.88 468 C 1 
ATOM   11384 C CB  . THR C 3  468 ? 4.887   -32.805 -7.566  1.00 86.41 468 C 1 
ATOM   11385 O OG1 . THR C 3  468 ? 3.704   -32.803 -8.322  1.00 77.87 468 C 1 
ATOM   11386 C CG2 . THR C 3  468 ? 5.030   -31.389 -7.009  1.00 74.81 468 C 1 
ATOM   11387 N N   . VAL C 3  469 ? 7.567   -34.470 -6.889  1.00 90.92 469 C 1 
ATOM   11388 C CA  . VAL C 3  469 ? 8.794   -34.733 -6.113  1.00 91.67 469 C 1 
ATOM   11389 C C   . VAL C 3  469 ? 10.036  -34.633 -7.001  1.00 91.77 469 C 1 
ATOM   11390 O O   . VAL C 3  469 ? 10.989  -33.957 -6.622  1.00 91.04 469 C 1 
ATOM   11391 C CB  . VAL C 3  469 ? 8.734   -36.106 -5.412  1.00 91.78 469 C 1 
ATOM   11392 C CG1 . VAL C 3  469 ? 10.056  -36.464 -4.717  1.00 87.42 469 C 1 
ATOM   11393 C CG2 . VAL C 3  469 ? 7.652   -36.136 -4.333  1.00 88.18 469 C 1 
ATOM   11394 N N   . LEU C 3  470 ? 10.033  -35.264 -8.179  1.00 91.80 470 C 1 
ATOM   11395 C CA  . LEU C 3  470 ? 11.177  -35.191 -9.098  1.00 91.93 470 C 1 
ATOM   11396 C C   . LEU C 3  470 ? 11.422  -33.787 -9.642  1.00 91.79 470 C 1 
ATOM   11397 O O   . LEU C 3  470 ? 12.574  -33.372 -9.741  1.00 89.91 470 C 1 
ATOM   11398 C CB  . LEU C 3  470 ? 10.976  -36.148 -10.278 1.00 90.93 470 C 1 
ATOM   11399 C CG  . LEU C 3  470 ? 11.483  -37.575 -10.037 1.00 86.89 470 C 1 
ATOM   11400 C CD1 . LEU C 3  470 ? 11.423  -38.295 -11.383 1.00 79.57 470 C 1 
ATOM   11401 C CD2 . LEU C 3  470 ? 12.929  -37.627 -9.556  1.00 78.92 470 C 1 
ATOM   11402 N N   . ASN C 3  471 ? 10.365  -33.058 -9.978  1.00 90.00 471 C 1 
ATOM   11403 C CA  . ASN C 3  471 ? 10.485  -31.696 -10.493 1.00 89.13 471 C 1 
ATOM   11404 C C   . ASN C 3  471 ? 11.221  -30.798 -9.486  1.00 89.43 471 C 1 
ATOM   11405 O O   . ASN C 3  471 ? 12.229  -30.186 -9.824  1.00 87.76 471 C 1 
ATOM   11406 C CB  . ASN C 3  471 ? 9.084   -31.155 -10.836 1.00 87.42 471 C 1 
ATOM   11407 C CG  . ASN C 3  471 ? 8.380   -31.907 -11.964 1.00 85.59 471 C 1 
ATOM   11408 O OD1 . ASN C 3  471 ? 8.928   -32.714 -12.680 1.00 77.81 471 C 1 
ATOM   11409 N ND2 . ASN C 3  471 ? 7.099   -31.635 -12.150 1.00 77.90 471 C 1 
ATOM   11410 N N   . VAL C 3  472 ? 10.778  -30.802 -8.226  1.00 90.83 472 C 1 
ATOM   11411 C CA  . VAL C 3  472 ? 11.411  -29.979 -7.182  1.00 90.80 472 C 1 
ATOM   11412 C C   . VAL C 3  472 ? 12.775  -30.518 -6.731  1.00 91.13 472 C 1 
ATOM   11413 O O   . VAL C 3  472 ? 13.615  -29.742 -6.283  1.00 89.80 472 C 1 
ATOM   11414 C CB  . VAL C 3  472 ? 10.486  -29.761 -5.971  1.00 89.63 472 C 1 
ATOM   11415 C CG1 . VAL C 3  472 ? 9.147   -29.157 -6.397  1.00 82.84 472 C 1 
ATOM   11416 C CG2 . VAL C 3  472 ? 10.214  -31.026 -5.154  1.00 82.39 472 C 1 
ATOM   11417 N N   . GLU C 3  473 ? 13.025  -31.825 -6.847  1.00 93.09 473 C 1 
ATOM   11418 C CA  . GLU C 3  473 ? 14.346  -32.409 -6.580  1.00 93.35 473 C 1 
ATOM   11419 C C   . GLU C 3  473 ? 15.373  -31.937 -7.613  1.00 93.33 473 C 1 
ATOM   11420 O O   . GLU C 3  473 ? 16.475  -31.534 -7.246  1.00 92.38 473 C 1 
ATOM   11421 C CB  . GLU C 3  473 ? 14.250  -33.945 -6.579  1.00 92.89 473 C 1 
ATOM   11422 C CG  . GLU C 3  473 ? 15.587  -34.601 -6.202  1.00 90.14 473 C 1 
ATOM   11423 C CD  . GLU C 3  473 ? 15.625  -36.117 -6.403  1.00 90.23 473 C 1 
ATOM   11424 O OE1 . GLU C 3  473 ? 16.742  -36.670 -6.375  1.00 83.22 473 C 1 
ATOM   11425 O OE2 . GLU C 3  473 ? 14.566  -36.753 -6.588  1.00 84.72 473 C 1 
ATOM   11426 N N   . GLY C 3  474 ? 15.008  -31.955 -8.889  1.00 92.27 474 C 1 
ATOM   11427 C CA  . GLY C 3  474 ? 15.854  -31.452 -9.968  1.00 92.20 474 C 1 
ATOM   11428 C C   . GLY C 3  474 ? 16.210  -29.975 -9.786  1.00 92.56 474 C 1 
ATOM   11429 O O   . GLY C 3  474 ? 17.376  -29.598 -9.914  1.00 90.77 474 C 1 
ATOM   11430 N N   . ASP C 3  475 ? 15.240  -29.159 -9.384  1.00 92.39 475 C 1 
ATOM   11431 C CA  . ASP C 3  475 ? 15.459  -27.740 -9.078  1.00 91.42 475 C 1 
ATOM   11432 C C   . ASP C 3  475 ? 16.474  -27.555 -7.936  1.00 92.15 475 C 1 
ATOM   11433 O O   . ASP C 3  475 ? 17.418  -26.770 -8.044  1.00 90.52 475 C 1 
ATOM   11434 C CB  . ASP C 3  475 ? 14.127  -27.076 -8.673  1.00 89.08 475 C 1 
ATOM   11435 C CG  . ASP C 3  475 ? 13.039  -27.103 -9.752  1.00 85.56 475 C 1 
ATOM   11436 O OD1 . ASP C 3  475 ? 13.367  -27.319 -10.931 1.00 77.20 475 C 1 
ATOM   11437 O OD2 . ASP C 3  475 ? 11.866  -26.871 -9.376  1.00 78.11 475 C 1 
ATOM   11438 N N   . ALA C 3  476 ? 16.304  -28.315 -6.852  1.00 92.70 476 C 1 
ATOM   11439 C CA  . ALA C 3  476 ? 17.169  -28.225 -5.682  1.00 93.18 476 C 1 
ATOM   11440 C C   . ALA C 3  476 ? 18.603  -28.699 -5.969  1.00 93.30 476 C 1 
ATOM   11441 O O   . ALA C 3  476 ? 19.571  -28.029 -5.599  1.00 91.90 476 C 1 
ATOM   11442 C CB  . ALA C 3  476 ? 16.528  -29.032 -4.550  1.00 92.84 476 C 1 
ATOM   11443 N N   . LEU C 3  477 ? 18.754  -29.830 -6.659  1.00 93.30 477 C 1 
ATOM   11444 C CA  . LEU C 3  477 ? 20.066  -30.336 -7.072  1.00 93.30 477 C 1 
ATOM   11445 C C   . LEU C 3  477 ? 20.743  -29.396 -8.076  1.00 93.08 477 C 1 
ATOM   11446 O O   . LEU C 3  477 ? 21.952  -29.185 -7.988  1.00 91.57 477 C 1 
ATOM   11447 C CB  . LEU C 3  477 ? 19.920  -31.753 -7.646  1.00 93.12 477 C 1 
ATOM   11448 C CG  . LEU C 3  477 ? 19.671  -32.841 -6.580  1.00 91.53 477 C 1 
ATOM   11449 C CD1 . LEU C 3  477 ? 19.366  -34.165 -7.272  1.00 83.85 477 C 1 
ATOM   11450 C CD2 . LEU C 3  477 ? 20.891  -33.075 -5.686  1.00 83.55 477 C 1 
ATOM   11451 N N   . GLY C 3  478 ? 19.978  -28.780 -8.968  1.00 92.41 478 C 1 
ATOM   11452 C CA  . GLY C 3  478 ? 20.467  -27.733 -9.858  1.00 92.03 478 C 1 
ATOM   11453 C C   . GLY C 3  478 ? 21.029  -26.533 -9.092  1.00 92.38 478 C 1 
ATOM   11454 O O   . GLY C 3  478 ? 22.159  -26.114 -9.344  1.00 91.04 478 C 1 
ATOM   11455 N N   . ALA C 3  479 ? 20.300  -26.046 -8.090  1.00 91.84 479 C 1 
ATOM   11456 C CA  . ALA C 3  479 ? 20.777  -24.967 -7.227  1.00 91.46 479 C 1 
ATOM   11457 C C   . ALA C 3  479 ? 22.062  -25.353 -6.465  1.00 91.48 479 C 1 
ATOM   11458 O O   . ALA C 3  479 ? 23.017  -24.581 -6.427  1.00 89.81 479 C 1 
ATOM   11459 C CB  . ALA C 3  479 ? 19.646  -24.564 -6.272  1.00 90.39 479 C 1 
ATOM   11460 N N   . GLY C 3  480 ? 22.123  -26.575 -5.918  1.00 92.21 480 C 1 
ATOM   11461 C CA  . GLY C 3  480 ? 23.313  -27.071 -5.225  1.00 92.27 480 C 1 
ATOM   11462 C C   . GLY C 3  480 ? 24.527  -27.255 -6.139  1.00 92.52 480 C 1 
ATOM   11463 O O   . GLY C 3  480 ? 25.658  -26.962 -5.748  1.00 90.67 480 C 1 
ATOM   11464 N N   . LEU C 3  481 ? 24.306  -27.704 -7.374  1.00 91.92 481 C 1 
ATOM   11465 C CA  . LEU C 3  481 ? 25.356  -27.829 -8.385  1.00 91.48 481 C 1 
ATOM   11466 C C   . LEU C 3  481 ? 25.900  -26.451 -8.799  1.00 91.25 481 C 1 
ATOM   11467 O O   . LEU C 3  481 ? 27.114  -26.269 -8.906  1.00 88.92 481 C 1 
ATOM   11468 C CB  . LEU C 3  481 ? 24.791  -28.646 -9.563  1.00 89.91 481 C 1 
ATOM   11469 C CG  . LEU C 3  481 ? 25.837  -29.055 -10.622 1.00 85.01 481 C 1 
ATOM   11470 C CD1 . LEU C 3  481 ? 25.411  -30.374 -11.262 1.00 75.75 481 C 1 
ATOM   11471 C CD2 . LEU C 3  481 ? 25.980  -28.033 -11.747 1.00 75.16 481 C 1 
ATOM   11472 N N   . LEU C 3  482 ? 25.010  -25.473 -8.966  1.00 89.92 482 C 1 
ATOM   11473 C CA  . LEU C 3  482 ? 25.393  -24.097 -9.285  1.00 88.88 482 C 1 
ATOM   11474 C C   . LEU C 3  482 ? 26.104  -23.392 -8.125  1.00 88.36 482 C 1 
ATOM   11475 O O   . LEU C 3  482 ? 27.046  -22.643 -8.380  1.00 86.47 482 C 1 
ATOM   11476 C CB  . LEU C 3  482 ? 24.159  -23.317 -9.739  1.00 87.79 482 C 1 
ATOM   11477 C CG  . LEU C 3  482 ? 23.679  -23.736 -11.138 1.00 84.59 482 C 1 
ATOM   11478 C CD1 . LEU C 3  482 ? 22.315  -23.118 -11.389 1.00 78.17 482 C 1 
ATOM   11479 C CD2 . LEU C 3  482 ? 24.624  -23.273 -12.249 1.00 77.68 482 C 1 
ATOM   11480 N N   . GLN C 3  483 ? 25.748  -23.682 -6.876  1.00 89.22 483 C 1 
ATOM   11481 C CA  . GLN C 3  483 ? 26.522  -23.218 -5.716  1.00 88.57 483 C 1 
ATOM   11482 C C   . GLN C 3  483 ? 27.975  -23.683 -5.807  1.00 88.20 483 C 1 
ATOM   11483 O O   . GLN C 3  483 ? 28.892  -22.879 -5.673  1.00 85.21 483 C 1 
ATOM   11484 C CB  . GLN C 3  483 ? 25.878  -23.731 -4.417  1.00 87.45 483 C 1 
ATOM   11485 C CG  . GLN C 3  483 ? 26.643  -23.288 -3.154  1.00 84.35 483 C 1 
ATOM   11486 C CD  . GLN C 3  483 ? 26.631  -21.767 -2.982  1.00 80.99 483 C 1 
ATOM   11487 O OE1 . GLN C 3  483 ? 25.576  -21.154 -2.980  1.00 73.81 483 C 1 
ATOM   11488 N NE2 . GLN C 3  483 ? 27.765  -21.130 -2.835  1.00 71.63 483 C 1 
ATOM   11489 N N   . ASN C 3  484 ? 28.201  -24.957 -6.120  1.00 88.19 484 C 1 
ATOM   11490 C CA  . ASN C 3  484 ? 29.557  -25.486 -6.277  1.00 87.14 484 C 1 
ATOM   11491 C C   . ASN C 3  484 ? 30.308  -24.857 -7.459  1.00 86.95 484 C 1 
ATOM   11492 O O   . ASN C 3  484 ? 31.529  -24.714 -7.407  1.00 83.40 484 C 1 
ATOM   11493 C CB  . ASN C 3  484 ? 29.478  -27.011 -6.431  1.00 86.05 484 C 1 
ATOM   11494 C CG  . ASN C 3  484 ? 30.827  -27.663 -6.205  1.00 82.40 484 C 1 
ATOM   11495 O OD1 . ASN C 3  484 ? 31.560  -28.011 -7.108  1.00 72.76 484 C 1 
ATOM   11496 N ND2 . ASN C 3  484 ? 31.186  -27.878 -4.958  1.00 73.24 484 C 1 
ATOM   11497 N N   . TYR C 3  485 ? 29.592  -24.473 -8.512  1.00 85.59 485 C 1 
ATOM   11498 C CA  . TYR C 3  485 ? 30.175  -23.729 -9.628  1.00 83.70 485 C 1 
ATOM   11499 C C   . TYR C 3  485 ? 30.620  -22.327 -9.202  1.00 83.57 485 C 1 
ATOM   11500 O O   . TYR C 3  485 ? 31.736  -21.926 -9.534  1.00 81.13 485 C 1 
ATOM   11501 C CB  . TYR C 3  485 ? 29.174  -23.677 -10.788 1.00 81.88 485 C 1 
ATOM   11502 C CG  . TYR C 3  485 ? 29.636  -22.810 -11.937 1.00 79.28 485 C 1 
ATOM   11503 C CD1 . TYR C 3  485 ? 29.205  -21.470 -12.037 1.00 73.33 485 C 1 
ATOM   11504 C CD2 . TYR C 3  485 ? 30.544  -23.314 -12.889 1.00 73.19 485 C 1 
ATOM   11505 C CE1 . TYR C 3  485 ? 29.671  -20.650 -13.078 1.00 69.08 485 C 1 
ATOM   11506 C CE2 . TYR C 3  485 ? 31.017  -22.502 -13.933 1.00 68.75 485 C 1 
ATOM   11507 C CZ  . TYR C 3  485 ? 30.577  -21.167 -14.021 1.00 67.72 485 C 1 
ATOM   11508 O OH  . TYR C 3  485 ? 31.041  -20.369 -15.036 1.00 67.56 485 C 1 
ATOM   11509 N N   . VAL C 3  486 ? 29.796  -21.611 -8.443  1.00 82.51 486 C 1 
ATOM   11510 C CA  . VAL C 3  486 ? 30.137  -20.286 -7.905  1.00 80.77 486 C 1 
ATOM   11511 C C   . VAL C 3  486 ? 31.338  -20.379 -6.967  1.00 80.59 486 C 1 
ATOM   11512 O O   . VAL C 3  486 ? 32.324  -19.684 -7.193  1.00 76.86 486 C 1 
ATOM   11513 C CB  . VAL C 3  486 ? 28.927  -19.636 -7.212  1.00 78.39 486 C 1 
ATOM   11514 C CG1 . VAL C 3  486 ? 29.295  -18.318 -6.525  1.00 71.78 486 C 1 
ATOM   11515 C CG2 . VAL C 3  486 ? 27.841  -19.321 -8.243  1.00 72.29 486 C 1 
ATOM   11516 N N   . ASP C 3  487 ? 31.337  -21.302 -6.021  1.00 82.95 487 C 1 
ATOM   11517 C CA  . ASP C 3  487 ? 32.458  -21.504 -5.091  1.00 81.95 487 C 1 
ATOM   11518 C C   . ASP C 3  487 ? 33.792  -21.711 -5.834  1.00 80.95 487 C 1 
ATOM   11519 O O   . ASP C 3  487 ? 34.837  -21.194 -5.444  1.00 76.55 487 C 1 
ATOM   11520 C CB  . ASP C 3  487 ? 32.201  -22.742 -4.210  1.00 79.91 487 C 1 
ATOM   11521 C CG  . ASP C 3  487 ? 31.005  -22.656 -3.257  1.00 76.00 487 C 1 
ATOM   11522 O OD1 . ASP C 3  487 ? 30.551  -21.545 -2.941  1.00 68.75 487 C 1 
ATOM   11523 O OD2 . ASP C 3  487 ? 30.552  -23.746 -2.821  1.00 70.57 487 C 1 
ATOM   11524 N N   . ARG C 3  488 ? 33.768  -22.455 -6.945  1.00 82.29 488 C 1 
ATOM   11525 C CA  . ARG C 3  488 ? 34.968  -22.699 -7.762  1.00 81.44 488 C 1 
ATOM   11526 C C   . ARG C 3  488 ? 35.381  -21.497 -8.606  1.00 80.98 488 C 1 
ATOM   11527 O O   . ARG C 3  488 ? 36.561  -21.366 -8.917  1.00 75.71 488 C 1 
ATOM   11528 C CB  . ARG C 3  488 ? 34.738  -23.900 -8.686  1.00 78.11 488 C 1 
ATOM   11529 C CG  . ARG C 3  488 ? 34.821  -25.229 -7.931  1.00 70.17 488 C 1 
ATOM   11530 C CD  . ARG C 3  488 ? 34.571  -26.361 -8.923  1.00 66.57 488 C 1 
ATOM   11531 N NE  . ARG C 3  488 ? 34.739  -27.677 -8.281  1.00 59.07 488 C 1 
ATOM   11532 C CZ  . ARG C 3  488 ? 34.742  -28.848 -8.895  1.00 52.92 488 C 1 
ATOM   11533 N NH1 . ARG C 3  488 ? 34.595  -28.951 -10.187 1.00 49.29 488 C 1 
ATOM   11534 N NH2 . ARG C 3  488 ? 34.893  -29.944 -8.205  1.00 46.01 488 C 1 
ATOM   11535 N N   . THR C 3  489 ? 34.444  -20.684 -9.046  1.00 78.72 489 C 1 
ATOM   11536 C CA  . THR C 3  489 ? 34.763  -19.484 -9.829  1.00 77.09 489 C 1 
ATOM   11537 C C   . THR C 3  489 ? 35.251  -18.346 -8.940  1.00 76.49 489 C 1 
ATOM   11538 O O   . THR C 3  489 ? 36.233  -17.699 -9.296  1.00 70.94 489 C 1 
ATOM   11539 C CB  . THR C 3  489 ? 33.603  -19.025 -10.722 1.00 73.56 489 C 1 
ATOM   11540 O OG1 . THR C 3  489 ? 32.369  -18.998 -10.052 1.00 65.68 489 C 1 
ATOM   11541 C CG2 . THR C 3  489 ? 33.431  -19.960 -11.920 1.00 63.51 489 C 1 
ATOM   11542 N N   . GLU C 3  490 ? 34.672  -18.171 -7.772  1.00 76.02 490 C 1 
ATOM   11543 C CA  . GLU C 3  490 ? 35.116  -17.182 -6.788  1.00 73.77 490 C 1 
ATOM   11544 C C   . GLU C 3  490 ? 36.499  -17.520 -6.221  1.00 73.40 490 C 1 
ATOM   11545 O O   . GLU C 3  490 ? 37.370  -16.657 -6.188  1.00 67.18 490 C 1 
ATOM   11546 C CB  . GLU C 3  490 ? 34.098  -17.059 -5.650  1.00 68.21 490 C 1 
ATOM   11547 C CG  . GLU C 3  490 ? 32.822  -16.338 -6.102  1.00 60.83 490 C 1 
ATOM   11548 C CD  . GLU C 3  490 ? 31.839  -16.086 -4.951  1.00 57.08 490 C 1 
ATOM   11549 O OE1 . GLU C 3  490 ? 30.870  -15.332 -5.186  1.00 51.39 490 C 1 
ATOM   11550 O OE2 . GLU C 3  490 ? 32.047  -16.652 -3.847  1.00 52.11 490 C 1 
ATOM   11551 N N   . SER C 3  491 ? 36.758  -18.766 -5.872  1.00 73.83 491 C 1 
ATOM   11552 C CA  . SER C 3  491 ? 38.103  -19.167 -5.436  1.00 72.59 491 C 1 
ATOM   11553 C C   . SER C 3  491 ? 39.161  -18.930 -6.518  1.00 72.57 491 C 1 
ATOM   11554 O O   . SER C 3  491 ? 40.265  -18.483 -6.216  1.00 65.96 491 C 1 
ATOM   11555 C CB  . SER C 3  491 ? 38.122  -20.625 -4.974  1.00 67.30 491 C 1 
ATOM   11556 O OG  . SER C 3  491 ? 37.616  -21.507 -5.952  1.00 59.63 491 C 1 
ATOM   11557 N N   . ARG C 3  492 ? 38.825  -19.146 -7.786  1.00 71.70 492 C 1 
ATOM   11558 C CA  . ARG C 3  492 ? 39.730  -18.844 -8.905  1.00 70.08 492 C 1 
ATOM   11559 C C   . ARG C 3  492 ? 39.875  -17.350 -9.197  1.00 69.77 492 C 1 
ATOM   11560 O O   . ARG C 3  492 ? 40.876  -16.977 -9.799  1.00 63.96 492 C 1 
ATOM   11561 C CB  . ARG C 3  492 ? 39.268  -19.560 -10.178 1.00 65.92 492 C 1 
ATOM   11562 C CG  . ARG C 3  492 ? 39.609  -21.052 -10.165 1.00 60.65 492 C 1 
ATOM   11563 C CD  . ARG C 3  492 ? 39.110  -21.665 -11.471 1.00 57.14 492 C 1 
ATOM   11564 N NE  . ARG C 3  492 ? 39.487  -23.086 -11.573 1.00 51.31 492 C 1 
ATOM   11565 C CZ  . ARG C 3  492 ? 39.317  -23.857 -12.637 1.00 45.53 492 C 1 
ATOM   11566 N NH1 . ARG C 3  492 ? 38.767  -23.403 -13.733 1.00 42.94 492 C 1 
ATOM   11567 N NH2 . ARG C 3  492 ? 39.703  -25.100 -12.611 1.00 40.84 492 C 1 
ATOM   11568 N N   . SER C 3  493 ? 38.919  -16.524 -8.852  1.00 66.27 493 C 1 
ATOM   11569 C CA  . SER C 3  493 ? 39.016  -15.074 -9.046  1.00 64.50 493 C 1 
ATOM   11570 C C   . SER C 3  493 ? 39.689  -14.367 -7.871  1.00 64.59 493 C 1 
ATOM   11571 O O   . SER C 3  493 ? 40.378  -13.376 -8.083  1.00 59.30 493 C 1 
ATOM   11572 C CB  . SER C 3  493 ? 37.646  -14.451 -9.338  1.00 59.32 493 C 1 
ATOM   11573 O OG  . SER C 3  493 ? 36.740  -14.649 -8.270  1.00 54.06 493 C 1 
ATOM   11574 N N   . THR C 3  494 ? 39.564  -14.898 -6.659  1.00 59.28 494 C 1 
ATOM   11575 C CA  . THR C 3  494 ? 40.265  -14.365 -5.483  1.00 57.22 494 C 1 
ATOM   11576 C C   . THR C 3  494 ? 41.746  -14.742 -5.452  1.00 57.17 494 C 1 
ATOM   11577 O O   . THR C 3  494 ? 42.560  -13.946 -4.995  1.00 52.21 494 C 1 
ATOM   11578 C CB  . THR C 3  494 ? 39.603  -14.811 -4.172  1.00 51.64 494 C 1 
ATOM   11579 O OG1 . THR C 3  494 ? 39.229  -16.167 -4.221  1.00 48.33 494 C 1 
ATOM   11580 C CG2 . THR C 3  494 ? 38.342  -14.007 -3.870  1.00 47.52 494 C 1 
ATOM   11581 N N   . GLU C 3  495 ? 42.143  -15.901 -5.976  1.00 41.86 495 C 1 
ATOM   11582 C CA  . GLU C 3  495 ? 43.568  -16.230 -6.112  1.00 41.04 495 C 1 
ATOM   11583 C C   . GLU C 3  495 ? 44.336  -15.196 -6.961  1.00 39.88 495 C 1 
ATOM   11584 O O   . GLU C 3  495 ? 45.349  -14.688 -6.487  1.00 38.70 495 C 1 
ATOM   11585 C CB  . GLU C 3  495 ? 43.784  -17.643 -6.676  1.00 38.73 495 C 1 
ATOM   11586 C CG  . GLU C 3  495 ? 43.749  -18.743 -5.606  1.00 36.07 495 C 1 
ATOM   11587 C CD  . GLU C 3  495 ? 44.109  -20.126 -6.168  1.00 34.29 495 C 1 
ATOM   11588 O OE1 . GLU C 3  495 ? 44.426  -21.021 -5.358  1.00 31.74 495 C 1 
ATOM   11589 O OE2 . GLU C 3  495 ? 44.075  -20.309 -7.413  1.00 34.28 495 C 1 
ATOM   11590 N N   . PRO C 3  496 ? 43.917  -14.839 -8.184  1.00 35.36 496 C 1 
ATOM   11591 C CA  . PRO C 3  496 ? 44.632  -13.831 -8.962  1.00 34.78 496 C 1 
ATOM   11592 C C   . PRO C 3  496 ? 44.545  -12.431 -8.356  1.00 35.09 496 C 1 
ATOM   11593 O O   . PRO C 3  496 ? 45.535  -11.709 -8.423  1.00 33.88 496 C 1 
ATOM   11594 C CB  . PRO C 3  496 ? 44.051  -13.887 -10.379 1.00 32.37 496 C 1 
ATOM   11595 C CG  . PRO C 3  496 ? 42.674  -14.501 -10.188 1.00 31.78 496 C 1 
ATOM   11596 C CD  . PRO C 3  496 ? 42.863  -15.421 -8.984  1.00 35.59 496 C 1 
ATOM   11597 N N   . GLU C 3  497 ? 43.437  -12.043 -7.718  1.00 31.27 497 C 1 
ATOM   11598 C CA  . GLU C 3  497 ? 43.375  -10.773 -6.985  1.00 31.03 497 C 1 
ATOM   11599 C C   . GLU C 3  497 ? 44.343  -10.767 -5.794  1.00 30.00 497 C 1 
ATOM   11600 O O   . GLU C 3  497 ? 45.064  -9.795  -5.601  1.00 29.68 497 C 1 
ATOM   11601 C CB  . GLU C 3  497 ? 41.953  -10.465 -6.494  1.00 30.54 497 C 1 
ATOM   11602 C CG  . GLU C 3  497 ? 41.074  -9.830  -7.575  1.00 28.21 497 C 1 
ATOM   11603 C CD  . GLU C 3  497 ? 39.708  -9.364  -7.040  1.00 26.60 497 C 1 
ATOM   11604 O OE1 . GLU C 3  497 ? 39.045  -8.587  -7.759  1.00 24.26 497 C 1 
ATOM   11605 O OE2 . GLU C 3  497 ? 39.313  -9.808  -5.932  1.00 26.36 497 C 1 
ATOM   11606 N N   . LEU C 3  498 ? 44.433  -11.851 -5.044  1.00 32.80 498 C 1 
ATOM   11607 C CA  . LEU C 3  498 ? 45.439  -11.984 -3.989  1.00 32.50 498 C 1 
ATOM   11608 C C   . LEU C 3  498 ? 46.867  -11.924 -4.539  1.00 31.58 498 C 1 
ATOM   11609 O O   . LEU C 3  498 ? 47.749  -11.375 -3.883  1.00 31.28 498 C 1 
ATOM   11610 C CB  . LEU C 3  498 ? 45.227  -13.301 -3.224  1.00 31.76 498 C 1 
ATOM   11611 C CG  . LEU C 3  498 ? 44.228  -13.182 -2.061  1.00 28.80 498 C 1 
ATOM   11612 C CD1 . LEU C 3  498 ? 43.780  -14.573 -1.625  1.00 27.78 498 C 1 
ATOM   11613 C CD2 . LEU C 3  498 ? 44.882  -12.494 -0.856  1.00 30.48 498 C 1 
ATOM   11614 N N   . ILE C 3  499 ? 47.097  -12.480 -5.735  1.00 31.44 499 C 1 
ATOM   11615 C CA  . ILE C 3  499 ? 48.395  -12.378 -6.405  1.00 31.55 499 C 1 
ATOM   11616 C C   . ILE C 3  499 ? 48.639  -10.936 -6.863  1.00 31.03 499 C 1 
ATOM   11617 O O   . ILE C 3  499 ? 49.733  -10.418 -6.646  1.00 30.51 499 C 1 
ATOM   11618 C CB  . ILE C 3  499 ? 48.507  -13.397 -7.558  1.00 31.03 499 C 1 
ATOM   11619 C CG1 . ILE C 3  499 ? 48.520  -14.842 -7.005  1.00 29.16 499 C 1 
ATOM   11620 C CG2 . ILE C 3  499 ? 49.790  -13.159 -8.386  1.00 30.28 499 C 1 
ATOM   11621 C CD1 . ILE C 3  499 ? 48.270  -15.914 -8.069  1.00 28.81 499 C 1 
ATOM   11622 N N   . GLN C 3  500 ? 47.637  -10.262 -7.448  1.00 29.17 500 C 1 
ATOM   11623 C CA  . GLN C 3  500 ? 47.753  -8.858  -7.850  1.00 28.74 500 C 1 
ATOM   11624 C C   . GLN C 3  500 ? 47.951  -7.934  -6.649  1.00 27.91 500 C 1 
ATOM   11625 O O   . GLN C 3  500 ? 48.882  -7.137  -6.667  1.00 27.64 500 C 1 
ATOM   11626 C CB  . GLN C 3  500 ? 46.547  -8.412  -8.688  1.00 28.49 500 C 1 
ATOM   11627 C CG  . GLN C 3  500 ? 46.856  -8.497  -10.182 1.00 27.21 500 C 1 
ATOM   11628 C CD  . GLN C 3  500 ? 45.718  -7.972  -11.056 1.00 25.43 500 C 1 
ATOM   11629 O OE1 . GLN C 3  500 ? 44.553  -8.237  -10.834 1.00 25.42 500 C 1 
ATOM   11630 N NE2 . GLN C 3  500 ? 46.022  -7.225  -12.098 1.00 25.45 500 C 1 
ATOM   11631 N N   . VAL C 3  501 ? 47.165  -8.072  -5.585  1.00 31.70 501 C 1 
ATOM   11632 C CA  . VAL C 3  501 ? 47.350  -7.267  -4.367  1.00 30.29 501 C 1 
ATOM   11633 C C   . VAL C 3  501 ? 48.726  -7.520  -3.746  1.00 29.93 501 C 1 
ATOM   11634 O O   . VAL C 3  501 ? 49.375  -6.584  -3.294  1.00 28.95 501 C 1 
ATOM   11635 C CB  . VAL C 3  501 ? 46.222  -7.526  -3.351  1.00 28.91 501 C 1 
ATOM   11636 C CG1 . VAL C 3  501 ? 46.448  -6.797  -2.026  1.00 26.34 501 C 1 
ATOM   11637 C CG2 . VAL C 3  501 ? 44.868  -7.047  -3.892  1.00 28.87 501 C 1 
ATOM   11638 N N   . LYS C 3  502 ? 49.230  -8.759  -3.782  1.00 32.50 502 C 1 
ATOM   11639 C CA  . LYS C 3  502 ? 50.617  -9.030  -3.373  1.00 32.37 502 C 1 
ATOM   11640 C C   . LYS C 3  502 ? 51.652  -8.423  -4.317  1.00 31.05 502 C 1 
ATOM   11641 O O   . LYS C 3  502 ? 52.736  -8.091  -3.863  1.00 30.22 502 C 1 
ATOM   11642 C CB  . LYS C 3  502 ? 50.874  -10.536 -3.251  1.00 31.13 502 C 1 
ATOM   11643 C CG  . LYS C 3  502 ? 50.513  -11.071 -1.863  1.00 29.25 502 C 1 
ATOM   11644 C CD  . LYS C 3  502 ? 50.949  -12.530 -1.749  1.00 28.22 502 C 1 
ATOM   11645 C CE  . LYS C 3  502 ? 50.708  -13.045 -0.329  1.00 25.01 502 C 1 
ATOM   11646 N NZ  . LYS C 3  502 ? 51.117  -14.457 -0.190  1.00 23.42 502 C 1 
ATOM   11647 N N   . SER C 3  503 ? 51.360  -8.332  -5.613  1.00 30.91 503 C 1 
ATOM   11648 C CA  . SER C 3  503 ? 52.302  -7.747  -6.570  1.00 30.25 503 C 1 
ATOM   11649 C C   . SER C 3  503 ? 52.256  -6.222  -6.603  1.00 29.46 503 C 1 
ATOM   11650 O O   . SER C 3  503 ? 53.273  -5.600  -6.902  1.00 28.71 503 C 1 
ATOM   11651 C CB  . SER C 3  503 ? 52.093  -8.321  -7.973  1.00 29.31 503 C 1 
ATOM   11652 O OG  . SER C 3  503 ? 50.834  -7.987  -8.527  1.00 27.79 503 C 1 
ATOM   11653 N N   . GLU C 3  504 ? 51.106  -5.626  -6.288  1.00 30.66 504 C 1 
ATOM   11654 C CA  . GLU C 3  504 ? 50.952  -4.173  -6.153  1.00 30.59 504 C 1 
ATOM   11655 C C   . GLU C 3  504 ? 51.368  -3.638  -4.779  1.00 29.26 504 C 1 
ATOM   11656 O O   . GLU C 3  504 ? 51.599  -2.437  -4.659  1.00 28.74 504 C 1 
ATOM   11657 C CB  . GLU C 3  504 ? 49.515  -3.739  -6.459  1.00 29.61 504 C 1 
ATOM   11658 C CG  . GLU C 3  504 ? 49.193  -3.765  -7.954  1.00 28.10 504 C 1 
ATOM   11659 C CD  . GLU C 3  504 ? 47.822  -3.159  -8.288  1.00 26.92 504 C 1 
ATOM   11660 O OE1 . GLU C 3  504 ? 47.542  -3.033  -9.504  1.00 24.98 504 C 1 
ATOM   11661 O OE2 . GLU C 3  504 ? 47.053  -2.833  -7.351  1.00 27.78 504 C 1 
ATOM   11662 N N   . LEU C 3  505 ? 51.470  -4.474  -3.761  1.00 29.91 505 C 1 
ATOM   11663 C CA  . LEU C 3  505 ? 52.288  -4.107  -2.611  1.00 30.21 505 C 1 
ATOM   11664 C C   . LEU C 3  505 ? 53.701  -3.905  -3.154  1.00 29.26 505 C 1 
ATOM   11665 O O   . LEU C 3  505 ? 54.352  -4.896  -3.493  1.00 28.19 505 C 1 
ATOM   11666 C CB  . LEU C 3  505 ? 52.241  -5.200  -1.528  1.00 29.00 505 C 1 
ATOM   11667 C CG  . LEU C 3  505 ? 51.271  -4.859  -0.380  1.00 26.16 505 C 1 
ATOM   11668 C CD1 . LEU C 3  505 ? 50.831  -6.127  0.346   1.00 25.00 505 C 1 
ATOM   11669 C CD2 . LEU C 3  505 ? 51.944  -3.934  0.640   1.00 27.39 505 C 1 
ATOM   11670 N N   . PRO C 3  506 ? 54.169  -2.650  -3.307  1.00 30.17 506 C 1 
ATOM   11671 C CA  . PRO C 3  506 ? 55.526  -2.433  -3.726  1.00 30.03 506 C 1 
ATOM   11672 C C   . PRO C 3  506 ? 56.392  -3.121  -2.679  1.00 29.99 506 C 1 
ATOM   11673 O O   . PRO C 3  506 ? 56.345  -2.788  -1.493  1.00 29.00 506 C 1 
ATOM   11674 C CB  . PRO C 3  506 ? 55.711  -0.911  -3.793  1.00 28.22 506 C 1 
ATOM   11675 C CG  . PRO C 3  506 ? 54.675  -0.379  -2.805  1.00 27.89 506 C 1 
ATOM   11676 C CD  . PRO C 3  506 ? 53.552  -1.413  -2.867  1.00 32.26 506 C 1 
ATOM   11677 N N   . LEU C 3  507 ? 57.137  -4.119  -3.128  1.00 29.66 507 C 1 
ATOM   11678 C CA  . LEU C 3  507 ? 58.346  -4.482  -2.419  1.00 29.32 507 C 1 
ATOM   11679 C C   . LEU C 3  507 ? 59.244  -3.253  -2.518  1.00 28.42 507 C 1 
ATOM   11680 O O   . LEU C 3  507 ? 60.086  -3.172  -3.407  1.00 27.28 507 C 1 
ATOM   11681 C CB  . LEU C 3  507 ? 58.991  -5.730  -3.055  1.00 28.07 507 C 1 
ATOM   11682 C CG  . LEU C 3  507 ? 58.340  -7.060  -2.642  1.00 25.64 507 C 1 
ATOM   11683 C CD1 . LEU C 3  507 ? 58.763  -8.174  -3.595  1.00 24.79 507 C 1 
ATOM   11684 C CD2 . LEU C 3  507 ? 58.771  -7.463  -1.221  1.00 27.75 507 C 1 
ATOM   11685 N N   . ASP C 3  508 ? 58.991  -2.266  -1.653  1.00 32.56 508 C 1 
ATOM   11686 C CA  . ASP C 3  508 ? 59.948  -1.201  -1.410  1.00 32.87 508 C 1 
ATOM   11687 C C   . ASP C 3  508 ? 61.263  -1.921  -1.153  1.00 31.42 508 C 1 
ATOM   11688 O O   . ASP C 3  508 ? 61.345  -2.707  -0.200  1.00 30.07 508 C 1 
ATOM   11689 C CB  . ASP C 3  508 ? 59.539  -0.340  -0.205  1.00 30.89 508 C 1 
ATOM   11690 C CG  . ASP C 3  508 ? 58.819  0.959   -0.586  1.00 28.17 508 C 1 
ATOM   11691 O OD1 . ASP C 3  508 ? 59.081  1.476   -1.696  1.00 27.84 508 C 1 
ATOM   11692 O OD2 . ASP C 3  508 ? 58.058  1.458   0.267   1.00 28.72 508 C 1 
ATOM   11693 N N   . PRO C 3  509 ? 62.226  -1.796  -2.065  1.00 30.74 509 C 1 
ATOM   11694 C CA  . PRO C 3  509 ? 63.470  -2.502  -1.898  1.00 31.10 509 C 1 
ATOM   11695 C C   . PRO C 3  509 ? 64.045  -2.002  -0.581  1.00 30.79 509 C 1 
ATOM   11696 O O   . PRO C 3  509 ? 64.345  -0.815  -0.452  1.00 29.53 509 C 1 
ATOM   11697 C CB  . PRO C 3  509 ? 64.318  -2.137  -3.123  1.00 29.34 509 C 1 
ATOM   11698 C CG  . PRO C 3  509 ? 63.745  -0.795  -3.570  1.00 29.41 509 C 1 
ATOM   11699 C CD  . PRO C 3  509 ? 62.274  -0.870  -3.170  1.00 34.26 509 C 1 
ATOM   11700 N N   . LEU C 3  510 ? 64.112  -2.903  0.395   1.00 29.70 510 C 1 
ATOM   11701 C CA  . LEU C 3  510 ? 64.829  -2.602  1.628   1.00 29.27 510 C 1 
ATOM   11702 C C   . LEU C 3  510 ? 66.166  -2.010  1.193   1.00 28.21 510 C 1 
ATOM   11703 O O   . LEU C 3  510 ? 66.876  -2.674  0.435   1.00 27.30 510 C 1 
ATOM   11704 C CB  . LEU C 3  510 ? 65.036  -3.884  2.451   1.00 28.24 510 C 1 
ATOM   11705 C CG  . LEU C 3  510 ? 63.880  -4.193  3.418   1.00 26.04 510 C 1 
ATOM   11706 C CD1 . LEU C 3  510 ? 63.959  -5.642  3.889   1.00 25.75 510 C 1 
ATOM   11707 C CD2 . LEU C 3  510 ? 63.945  -3.284  4.655   1.00 28.81 510 C 1 
ATOM   11708 N N   . PRO C 3  511 ? 66.454  -0.752  1.558   1.00 29.88 511 C 1 
ATOM   11709 C CA  . PRO C 3  511 ? 67.648  -0.085  1.073   1.00 30.71 511 C 1 
ATOM   11710 C C   . PRO C 3  511 ? 68.823  -0.966  1.476   1.00 30.68 511 C 1 
ATOM   11711 O O   . PRO C 3  511 ? 69.034  -1.193  2.666   1.00 29.38 511 C 1 
ATOM   11712 C CB  . PRO C 3  511 ? 67.655  1.296   1.737   1.00 28.97 511 C 1 
ATOM   11713 C CG  . PRO C 3  511 ? 66.781  1.108   2.974   1.00 28.83 511 C 1 
ATOM   11714 C CD  . PRO C 3  511 ? 65.766  0.052   2.542   1.00 33.26 511 C 1 
ATOM   11715 N N   . VAL C 3  512 ? 69.478  -1.542  0.468   1.00 30.95 512 C 1 
ATOM   11716 C CA  . VAL C 3  512 ? 70.623  -2.407  0.730   1.00 30.54 512 C 1 
ATOM   11717 C C   . VAL C 3  512 ? 71.579  -1.538  1.531   1.00 29.44 512 C 1 
ATOM   11718 O O   . VAL C 3  512 ? 72.001  -0.510  1.005   1.00 28.10 512 C 1 
ATOM   11719 C CB  . VAL C 3  512 ? 71.281  -2.917  -0.565  1.00 29.02 512 C 1 
ATOM   11720 C CG1 . VAL C 3  512 ? 72.448  -3.851  -0.254  1.00 26.88 512 C 1 
ATOM   11721 C CG2 . VAL C 3  512 ? 70.276  -3.688  -1.438  1.00 29.75 512 C 1 
ATOM   11722 N N   . PRO C 3  513 ? 71.833  -1.863  2.802   1.00 27.30 513 C 1 
ATOM   11723 C CA  . PRO C 3  513 ? 72.728  -1.043  3.587   1.00 27.96 513 C 1 
ATOM   11724 C C   . PRO C 3  513 ? 74.047  -1.018  2.828   1.00 27.60 513 C 1 
ATOM   11725 O O   . PRO C 3  513 ? 74.625  -2.070  2.544   1.00 26.21 513 C 1 
ATOM   11726 C CB  . PRO C 3  513 ? 72.812  -1.707  4.965   1.00 26.37 513 C 1 
ATOM   11727 C CG  . PRO C 3  513 ? 72.431  -3.159  4.689   1.00 26.56 513 C 1 
ATOM   11728 C CD  . PRO C 3  513 ? 71.459  -3.065  3.517   1.00 31.68 513 C 1 
ATOM   11729 N N   . THR C 3  514 ? 74.477  0.181   2.436   1.00 29.97 514 C 1 
ATOM   11730 C CA  . THR C 3  514 ? 75.784  0.377   1.831   1.00 30.38 514 C 1 
ATOM   11731 C C   . THR C 3  514 ? 76.811  0.018   2.890   1.00 29.42 514 C 1 
ATOM   11732 O O   . THR C 3  514 ? 77.171  0.861   3.711   1.00 27.76 514 C 1 
ATOM   11733 C CB  . THR C 3  514 ? 75.970  1.823   1.346   1.00 28.25 514 C 1 
ATOM   11734 O OG1 . THR C 3  514 ? 75.520  2.732   2.323   1.00 26.90 514 C 1 
ATOM   11735 C CG2 . THR C 3  514 ? 75.187  2.102   0.064   1.00 27.77 514 C 1 
ATOM   11736 N N   . GLU C 3  515 ? 77.192  -1.264  2.909   1.00 28.77 515 C 1 
ATOM   11737 C CA  . GLU C 3  515 ? 78.327  -1.681  3.717   1.00 29.72 515 C 1 
ATOM   11738 C C   . GLU C 3  515 ? 79.512  -0.833  3.276   1.00 28.13 515 C 1 
ATOM   11739 O O   . GLU C 3  515 ? 79.955  -0.908  2.125   1.00 27.53 515 C 1 
ATOM   11740 C CB  . GLU C 3  515 ? 78.633  -3.173  3.561   1.00 29.35 515 C 1 
ATOM   11741 C CG  . GLU C 3  515 ? 77.681  -4.077  4.360   1.00 28.47 515 C 1 
ATOM   11742 C CD  . GLU C 3  515 ? 78.130  -5.550  4.393   1.00 28.48 515 C 1 
ATOM   11743 O OE1 . GLU C 3  515 ? 77.720  -6.258  5.340   1.00 26.86 515 C 1 
ATOM   11744 O OE2 . GLU C 3  515 ? 78.878  -5.977  3.480   1.00 31.52 515 C 1 
ATOM   11745 N N   . GLU C 3  516 ? 80.005  0.030   4.182   1.00 30.32 516 C 1 
ATOM   11746 C CA  . GLU C 3  516 ? 81.257  0.740   3.972   1.00 30.17 516 C 1 
ATOM   11747 C C   . GLU C 3  516 ? 82.338  -0.313  3.759   1.00 28.83 516 C 1 
ATOM   11748 O O   . GLU C 3  516 ? 82.674  -1.092  4.656   1.00 28.31 516 C 1 
ATOM   11749 C CB  . GLU C 3  516 ? 81.599  1.656   5.152   1.00 29.35 516 C 1 
ATOM   11750 C CG  . GLU C 3  516 ? 80.744  2.930   5.198   1.00 27.61 516 C 1 
ATOM   11751 C CD  . GLU C 3  516 ? 81.239  3.933   6.258   1.00 27.36 516 C 1 
ATOM   11752 O OE1 . GLU C 3  516 ? 80.925  5.138   6.107   1.00 25.89 516 C 1 
ATOM   11753 O OE2 . GLU C 3  516 ? 81.944  3.509   7.205   1.00 29.90 516 C 1 
ATOM   11754 N N   . GLY C 3  517 ? 82.830  -0.373  2.528   1.00 29.94 517 C 1 
ATOM   11755 C CA  . GLY C 3  517 ? 83.808  -1.366  2.114   1.00 29.84 517 C 1 
ATOM   11756 C C   . GLY C 3  517 ? 85.136  -1.129  2.814   1.00 29.06 517 C 1 
ATOM   11757 O O   . GLY C 3  517 ? 86.040  -0.537  2.227   1.00 28.14 517 C 1 
ATOM   11758 N N   . ASN C 3  518 ? 85.223  -1.588  4.044   1.00 29.05 518 C 1 
ATOM   11759 C CA  . ASN C 3  518 ? 86.496  -1.521  4.749   1.00 28.31 518 C 1 
ATOM   11760 C C   . ASN C 3  518 ? 87.551  -2.297  3.935   1.00 26.75 518 C 1 
ATOM   11761 O O   . ASN C 3  518 ? 87.358  -3.471  3.636   1.00 26.26 518 C 1 
ATOM   11762 C CB  . ASN C 3  518 ? 86.330  -2.011  6.201   1.00 28.13 518 C 1 
ATOM   11763 C CG  . ASN C 3  518 ? 86.688  -0.944  7.226   1.00 25.93 518 C 1 
ATOM   11764 O OD1 . ASN C 3  518 ? 87.494  -0.057  6.995   1.00 27.02 518 C 1 
ATOM   11765 N ND2 . ASN C 3  518 ? 86.110  -1.016  8.404   1.00 29.00 518 C 1 
ATOM   11766 N N   . PRO C 3  519 ? 88.651  -1.651  3.516   1.00 28.91 519 C 1 
ATOM   11767 C CA  . PRO C 3  519 ? 89.372  -2.074  2.309   1.00 29.69 519 C 1 
ATOM   11768 C C   . PRO C 3  519 ? 90.321  -3.250  2.506   1.00 29.28 519 C 1 
ATOM   11769 O O   . PRO C 3  519 ? 90.826  -3.795  1.526   1.00 28.16 519 C 1 
ATOM   11770 C CB  . PRO C 3  519 ? 90.132  -0.816  1.885   1.00 28.70 519 C 1 
ATOM   11771 C CG  . PRO C 3  519 ? 90.365  -0.077  3.202   1.00 29.14 519 C 1 
ATOM   11772 C CD  . PRO C 3  519 ? 89.094  -0.369  3.986   1.00 34.75 519 C 1 
ATOM   11773 N N   . LEU C 3  520 ? 90.642  -3.528  3.738   1.00 28.46 520 C 1 
ATOM   11774 C CA  . LEU C 3  520 ? 91.997  -3.997  4.022   1.00 28.85 520 C 1 
ATOM   11775 C C   . LEU C 3  520 ? 92.325  -5.418  3.593   1.00 27.51 520 C 1 
ATOM   11776 O O   . LEU C 3  520 ? 93.316  -5.622  2.887   1.00 27.00 520 C 1 
ATOM   11777 C CB  . LEU C 3  520 ? 92.322  -3.812  5.516   1.00 28.43 520 C 1 
ATOM   11778 C CG  . LEU C 3  520 ? 93.085  -2.514  5.827   1.00 26.96 520 C 1 
ATOM   11779 C CD1 . LEU C 3  520 ? 93.104  -2.276  7.327   1.00 27.79 520 C 1 
ATOM   11780 C CD2 . LEU C 3  520 ? 94.537  -2.561  5.328   1.00 31.29 520 C 1 
ATOM   11781 N N   . LEU C 3  521 ? 91.650  -6.385  4.139   1.00 28.69 521 C 1 
ATOM   11782 C CA  . LEU C 3  521 ? 92.327  -7.671  4.331   1.00 29.73 521 C 1 
ATOM   11783 C C   . LEU C 3  521 ? 92.518  -8.445  3.017   1.00 28.30 521 C 1 
ATOM   11784 O O   . LEU C 3  521 ? 91.609  -9.045  2.463   1.00 28.40 521 C 1 
ATOM   11785 C CB  . LEU C 3  521 ? 91.652  -8.478  5.453   1.00 30.16 521 C 1 
ATOM   11786 C CG  . LEU C 3  521 ? 92.062  -8.002  6.865   1.00 28.58 521 C 1 
ATOM   11787 C CD1 . LEU C 3  521 ? 91.166  -8.621  7.929   1.00 29.25 521 C 1 
ATOM   11788 C CD2 . LEU C 3  521 ? 93.522  -8.364  7.200   1.00 33.41 521 C 1 
ATOM   11789 N N   . LYS C 3  522 ? 93.761  -8.423  2.552   1.00 31.49 522 C 1 
ATOM   11790 C CA  . LYS C 3  522 ? 94.188  -8.902  1.228   1.00 32.54 522 C 1 
ATOM   11791 C C   . LYS C 3  522 ? 94.143  -10.411 1.002   1.00 30.83 522 C 1 
ATOM   11792 O O   . LYS C 3  522 ? 94.008  -10.823 -0.139  1.00 30.21 522 C 1 
ATOM   11793 C CB  . LYS C 3  522 ? 95.654  -8.489  1.014   1.00 32.43 522 C 1 
ATOM   11794 C CG  . LYS C 3  522 ? 95.892  -7.056  0.521   1.00 31.76 522 C 1 
ATOM   11795 C CD  . LYS C 3  522 ? 97.397  -6.864  0.301   1.00 30.74 522 C 1 
ATOM   11796 C CE  . LYS C 3  522 ? 97.687  -5.521  -0.377  1.00 27.73 522 C 1 
ATOM   11797 N NZ  . LYS C 3  522 ? 99.141  -5.287  -0.543  1.00 26.46 522 C 1 
ATOM   11798 N N   . HIS C 3  523 ? 94.515  -11.203 1.995   1.00 32.05 523 C 1 
ATOM   11799 C CA  . HIS C 3  523 ? 95.739  -11.952 1.733   1.00 32.19 523 C 1 
ATOM   11800 C C   . HIS C 3  523 ? 95.618  -13.325 1.056   1.00 29.96 523 C 1 
ATOM   11801 O O   . HIS C 3  523 ? 95.883  -13.430 -0.142  1.00 29.37 523 C 1 
ATOM   11802 C CB  . HIS C 3  523 ? 96.595  -12.009 3.014   1.00 31.26 523 C 1 
ATOM   11803 C CG  . HIS C 3  523 ? 97.990  -11.477 2.816   1.00 30.45 523 C 1 
ATOM   11804 N ND1 . HIS C 3  523 ? 98.829  -11.691 1.758   1.00 31.00 523 C 1 
ATOM   11805 C CD2 . HIS C 3  523 ? 98.669  -10.654 3.695   1.00 31.82 523 C 1 
ATOM   11806 C CE1 . HIS C 3  523 ? 99.971  -11.021 1.978   1.00 30.44 523 C 1 
ATOM   11807 N NE2 . HIS C 3  523 ? 99.906  -10.378 3.146   1.00 31.51 523 C 1 
ATOM   11808 N N   . TYR C 3  524 ? 95.444  -14.378 1.804   1.00 28.01 524 C 1 
ATOM   11809 C CA  . TYR C 3  524 ? 96.271  -15.567 1.535   1.00 28.63 524 C 1 
ATOM   11810 C C   . TYR C 3  524 ? 95.635  -16.675 0.672   1.00 26.65 524 C 1 
ATOM   11811 O O   . TYR C 3  524 ? 94.445  -16.758 0.475   1.00 25.98 524 C 1 
ATOM   11812 C CB  . TYR C 3  524 ? 96.871  -16.107 2.853   1.00 28.34 524 C 1 
ATOM   11813 C CG  . TYR C 3  524 ? 98.363  -16.375 2.749   1.00 28.62 524 C 1 
ATOM   11814 C CD1 . TYR C 3  524 ? 98.854  -17.665 2.445   1.00 28.57 524 C 1 
ATOM   11815 C CD2 . TYR C 3  524 ? 99.273  -15.316 2.938   1.00 29.80 524 C 1 
ATOM   11816 C CE1 . TYR C 3  524 ? 100.246 -17.885 2.338   1.00 26.91 524 C 1 
ATOM   11817 C CE2 . TYR C 3  524 ? 100.659 -15.531 2.828   1.00 28.72 524 C 1 
ATOM   11818 C CZ  . TYR C 3  524 ? 101.148 -16.819 2.531   1.00 29.46 524 C 1 
ATOM   11819 O OH  . TYR C 3  524 ? 102.503 -17.031 2.436   1.00 29.93 524 C 1 
ATOM   11820 N N   . ARG C 3  525 ? 96.523  -17.523 0.147   1.00 31.43 525 C 1 
ATOM   11821 C CA  . ARG C 3  525 ? 96.393  -18.397 -1.032  1.00 32.62 525 C 1 
ATOM   11822 C C   . ARG C 3  525 ? 95.809  -19.796 -0.822  1.00 30.92 525 C 1 
ATOM   11823 O O   . ARG C 3  525 ? 95.870  -20.566 -1.787  1.00 30.38 525 C 1 
ATOM   11824 C CB  . ARG C 3  525 ? 97.802  -18.620 -1.597  1.00 32.52 525 C 1 
ATOM   11825 C CG  . ARG C 3  525 ? 98.363  -17.550 -2.525  1.00 31.80 525 C 1 
ATOM   11826 C CD  . ARG C 3  525 ? 99.735  -18.044 -2.994  1.00 31.24 525 C 1 
ATOM   11827 N NE  . ARG C 3  525 ? 100.320 -17.172 -4.025  1.00 29.30 525 C 1 
ATOM   11828 C CZ  . ARG C 3  525 ? 101.508 -17.337 -4.590  1.00 27.57 525 C 1 
ATOM   11829 N NH1 . ARG C 3  525 ? 102.303 -18.324 -4.240  1.00 26.41 525 C 1 
ATOM   11830 N NH2 . ARG C 3  525 ? 101.922 -16.524 -5.521  1.00 24.58 525 C 1 
ATOM   11831 N N   . GLY C 3  526 ? 95.434  -20.161 0.359   1.00 28.68 526 C 1 
ATOM   11832 C CA  . GLY C 3  526 ? 95.437  -21.571 0.788   1.00 28.50 526 C 1 
ATOM   11833 C C   . GLY C 3  526 ? 94.864  -22.587 -0.214  1.00 27.45 526 C 1 
ATOM   11834 O O   . GLY C 3  526 ? 93.974  -22.252 -0.986  1.00 26.39 526 C 1 
ATOM   11835 N N   . PRO C 3  527 ? 95.399  -23.792 -0.220  1.00 27.23 527 C 1 
ATOM   11836 C CA  . PRO C 3  527 ? 95.439  -24.680 -1.385  1.00 28.30 527 C 1 
ATOM   11837 C C   . PRO C 3  527 ? 94.190  -25.546 -1.608  1.00 27.96 527 C 1 
ATOM   11838 O O   . PRO C 3  527 ? 93.153  -25.370 -1.000  1.00 26.34 527 C 1 
ATOM   11839 C CB  . PRO C 3  527 ? 96.706  -25.516 -1.162  1.00 26.36 527 C 1 
ATOM   11840 C CG  . PRO C 3  527 ? 96.741  -25.676 0.358   1.00 26.75 527 C 1 
ATOM   11841 C CD  . PRO C 3  527 ? 96.253  -24.320 0.838   1.00 32.07 527 C 1 
ATOM   11842 N N   . ALA C 3  528 ? 94.362  -26.519 -2.485  1.00 27.56 528 C 1 
ATOM   11843 C CA  . ALA C 3  528 ? 93.381  -27.102 -3.396  1.00 27.49 528 C 1 
ATOM   11844 C C   . ALA C 3  528 ? 92.696  -28.408 -2.959  1.00 26.95 528 C 1 
ATOM   11845 O O   . ALA C 3  528 ? 92.239  -29.137 -3.838  1.00 26.38 528 C 1 
ATOM   11846 C CB  . ALA C 3  528 ? 94.136  -27.326 -4.710  1.00 26.44 528 C 1 
ATOM   11847 N N   . GLY C 3  529 ? 92.699  -28.758 -1.694  1.00 27.25 529 C 1 
ATOM   11848 C CA  . GLY C 3  529 ? 92.485  -30.137 -1.240  1.00 27.29 529 C 1 
ATOM   11849 C C   . GLY C 3  529 ? 91.356  -30.917 -1.931  1.00 26.58 529 C 1 
ATOM   11850 O O   . GLY C 3  529 ? 90.212  -30.485 -1.950  1.00 25.46 529 C 1 
ATOM   11851 N N   . ASP C 3  530 ? 91.715  -32.098 -2.438  1.00 30.29 530 C 1 
ATOM   11852 C CA  . ASP C 3  530 ? 90.999  -32.919 -3.434  1.00 29.60 530 C 1 
ATOM   11853 C C   . ASP C 3  530 ? 89.769  -33.705 -2.950  1.00 28.03 530 C 1 
ATOM   11854 O O   . ASP C 3  530 ? 89.259  -34.526 -3.716  1.00 26.99 530 C 1 
ATOM   11855 C CB  . ASP C 3  530 ? 91.999  -33.952 -3.971  1.00 28.07 530 C 1 
ATOM   11856 C CG  . ASP C 3  530 ? 92.916  -33.460 -5.085  1.00 25.30 530 C 1 
ATOM   11857 O OD1 . ASP C 3  530 ? 92.446  -32.681 -5.937  1.00 25.88 530 C 1 
ATOM   11858 O OD2 . ASP C 3  530 ? 94.085  -33.900 -5.086  1.00 28.01 530 C 1 
ATOM   11859 N N   . ALA C 3  531 ? 89.352  -33.589 -1.699  1.00 28.92 531 C 1 
ATOM   11860 C CA  . ALA C 3  531 ? 88.692  -34.688 -0.988  1.00 28.99 531 C 1 
ATOM   11861 C C   . ALA C 3  531 ? 87.531  -35.343 -1.766  1.00 28.03 531 C 1 
ATOM   11862 O O   . ALA C 3  531 ? 86.560  -34.712 -2.168  1.00 27.58 531 C 1 
ATOM   11863 C CB  . ALA C 3  531 ? 88.291  -34.236 0.408   1.00 28.06 531 C 1 
ATOM   11864 N N   . THR C 3  532 ? 87.651  -36.648 -1.912  1.00 28.15 532 C 1 
ATOM   11865 C CA  . THR C 3  532 ? 87.045  -37.530 -2.924  1.00 28.77 532 C 1 
ATOM   11866 C C   . THR C 3  532 ? 85.669  -38.094 -2.593  1.00 27.84 532 C 1 
ATOM   11867 O O   . THR C 3  532 ? 85.357  -39.183 -3.077  1.00 26.70 532 C 1 
ATOM   11868 C CB  . THR C 3  532 ? 87.981  -38.729 -3.124  1.00 26.90 532 C 1 
ATOM   11869 O OG1 . THR C 3  532 ? 88.360  -39.254 -1.876  1.00 25.90 532 C 1 
ATOM   11870 C CG2 . THR C 3  532 ? 89.249  -38.371 -3.887  1.00 27.32 532 C 1 
ATOM   11871 N N   . VAL C 3  533 ? 84.872  -37.447 -1.731  1.00 28.31 533 C 1 
ATOM   11872 C CA  . VAL C 3  533 ? 83.818  -38.144 -0.974  1.00 28.59 533 C 1 
ATOM   11873 C C   . VAL C 3  533 ? 82.885  -38.953 -1.879  1.00 27.42 533 C 1 
ATOM   11874 O O   . VAL C 3  533 ? 82.247  -38.433 -2.789  1.00 26.26 533 C 1 
ATOM   11875 C CB  . VAL C 3  533 ? 83.038  -37.209 -0.040  1.00 27.60 533 C 1 
ATOM   11876 C CG1 . VAL C 3  533 ? 82.046  -37.993 0.820   1.00 25.69 533 C 1 
ATOM   11877 C CG2 . VAL C 3  533 ? 83.987  -36.469 0.911   1.00 29.35 533 C 1 
ATOM   11878 N N   . ALA C 3  534 ? 82.860  -40.246 -1.597  1.00 28.78 534 C 1 
ATOM   11879 C CA  . ALA C 3  534 ? 82.299  -41.279 -2.457  1.00 28.93 534 C 1 
ATOM   11880 C C   . ALA C 3  534 ? 80.762  -41.280 -2.481  1.00 27.95 534 C 1 
ATOM   11881 O O   . ALA C 3  534 ? 80.092  -41.050 -1.490  1.00 27.45 534 C 1 
ATOM   11882 C CB  . ALA C 3  534 ? 82.851  -42.625 -1.992  1.00 28.33 534 C 1 
ATOM   11883 N N   . SER C 3  535 ? 80.223  -41.600 -3.644  1.00 29.21 535 C 1 
ATOM   11884 C CA  . SER C 3  535 ? 78.813  -41.415 -4.015  1.00 28.94 535 C 1 
ATOM   11885 C C   . SER C 3  535 ? 77.897  -42.621 -3.815  1.00 27.63 535 C 1 
ATOM   11886 O O   . SER C 3  535 ? 76.861  -42.691 -4.482  1.00 27.06 535 C 1 
ATOM   11887 C CB  . SER C 3  535 ? 78.770  -41.016 -5.491  1.00 28.43 535 C 1 
ATOM   11888 O OG  . SER C 3  535 ? 79.267  -42.070 -6.299  1.00 27.89 535 C 1 
ATOM   11889 N N   . GLU C 3  536 ? 78.274  -43.608 -3.037  1.00 26.75 536 C 1 
ATOM   11890 C CA  . GLU C 3  536 ? 77.579  -44.909 -2.985  1.00 27.45 536 C 1 
ATOM   11891 C C   . GLU C 3  536 ? 76.097  -44.820 -2.547  1.00 25.81 536 C 1 
ATOM   11892 O O   . GLU C 3  536 ? 75.619  -43.776 -2.152  1.00 25.56 536 C 1 
ATOM   11893 C CB  . GLU C 3  536 ? 78.361  -45.873 -2.080  1.00 27.42 536 C 1 
ATOM   11894 C CG  . GLU C 3  536 ? 79.628  -46.469 -2.711  1.00 26.82 536 C 1 
ATOM   11895 C CD  . GLU C 3  536 ? 80.063  -47.793 -2.057  1.00 27.87 536 C 1 
ATOM   11896 O OE1 . GLU C 3  536 ? 80.851  -48.528 -2.702  1.00 26.81 536 C 1 
ATOM   11897 O OE2 . GLU C 3  536 ? 79.560  -48.134 -0.968  1.00 31.34 536 C 1 
ATOM   11898 N N   . LYS C 3  537 ? 75.301  -45.783 -2.461  1.00 30.59 537 C 1 
ATOM   11899 C CA  . LYS C 3  537 ? 74.908  -46.947 -3.254  1.00 31.76 537 C 1 
ATOM   11900 C C   . LYS C 3  537 ? 73.425  -47.227 -3.025  1.00 29.52 537 C 1 
ATOM   11901 O O   . LYS C 3  537 ? 72.802  -47.761 -3.915  1.00 29.08 537 C 1 
ATOM   11902 C CB  . LYS C 3  537 ? 75.661  -48.200 -2.784  1.00 32.27 537 C 1 
ATOM   11903 C CG  . LYS C 3  537 ? 76.229  -49.061 -3.912  1.00 31.27 537 C 1 
ATOM   11904 C CD  . LYS C 3  537 ? 76.824  -50.335 -3.311  1.00 31.21 537 C 1 
ATOM   11905 C CE  . LYS C 3  537 ? 77.664  -51.107 -4.323  1.00 28.68 537 C 1 
ATOM   11906 N NZ  . LYS C 3  537 ? 78.594  -52.018 -3.622  1.00 27.43 537 C 1 
ATOM   11907 N N   . GLU C 3  538 ? 72.936  -47.026 -1.798  1.00 29.23 538 C 1 
ATOM   11908 C CA  . GLU C 3  538 ? 71.967  -47.980 -1.256  1.00 28.91 538 C 1 
ATOM   11909 C C   . GLU C 3  538 ? 70.628  -47.992 -1.986  1.00 27.01 538 C 1 
ATOM   11910 O O   . GLU C 3  538 ? 70.044  -46.976 -2.343  1.00 27.24 538 C 1 
ATOM   11911 C CB  . GLU C 3  538 ? 71.813  -47.877 0.265   1.00 29.37 538 C 1 
ATOM   11912 C CG  . GLU C 3  538 ? 72.967  -48.583 0.990   1.00 28.15 538 C 1 
ATOM   11913 C CD  . GLU C 3  538 ? 72.717  -48.824 2.483   1.00 28.64 538 C 1 
ATOM   11914 O OE1 . GLU C 3  538 ? 73.474  -49.635 3.073   1.00 27.29 538 C 1 
ATOM   11915 O OE2 . GLU C 3  538 ? 71.768  -48.223 3.030   1.00 31.36 538 C 1 
ATOM   11916 N N   . SER C 3  539 ? 70.172  -49.222 -2.218  1.00 28.97 539 C 1 
ATOM   11917 C CA  . SER C 3  539 ? 69.291  -49.587 -3.325  1.00 28.42 539 C 1 
ATOM   11918 C C   . SER C 3  539 ? 67.884  -49.993 -2.926  1.00 26.72 539 C 1 
ATOM   11919 O O   . SER C 3  539 ? 67.176  -50.521 -3.786  1.00 26.35 539 C 1 
ATOM   11920 C CB  . SER C 3  539 ? 69.923  -50.800 -4.017  1.00 28.02 539 C 1 
ATOM   11921 O OG  . SER C 3  539 ? 70.033  -51.887 -3.102  1.00 26.90 539 C 1 
ATOM   11922 N N   . VAL C 3  540 ? 67.549  -49.943 -1.647  1.00 26.71 540 C 1 
ATOM   11923 C CA  . VAL C 3  540 ? 66.644  -50.940 -1.080  1.00 26.62 540 C 1 
ATOM   11924 C C   . VAL C 3  540 ? 65.254  -50.876 -1.700  1.00 25.57 540 C 1 
ATOM   11925 O O   . VAL C 3  540 ? 64.727  -49.818 -2.018  1.00 24.45 540 C 1 
ATOM   11926 C CB  . VAL C 3  540 ? 66.613  -50.930 0.458   1.00 25.80 540 C 1 
ATOM   11927 C CG1 . VAL C 3  540 ? 65.835  -52.121 1.018   1.00 24.05 540 C 1 
ATOM   11928 C CG2 . VAL C 3  540 ? 68.030  -51.017 1.048   1.00 28.48 540 C 1 
ATOM   11929 N N   . MET C 3  541 ? 64.672  -52.033 -1.854  1.00 23.54 541 C 1 
ATOM   11930 C CA  . MET C 3  541 ? 63.405  -52.438 -2.456  1.00 22.05 541 C 1 
ATOM   11931 C C   . MET C 3  541 ? 62.168  -51.698 -1.955  1.00 21.06 541 C 1 
ATOM   11932 O O   . MET C 3  541 ? 62.098  -51.385 -0.759  1.00 18.34 541 C 1 
ATOM   11933 C CB  . MET C 3  541 ? 63.166  -53.921 -2.159  1.00 21.77 541 C 1 
ATOM   11934 C CG  . MET C 3  541 ? 64.050  -54.855 -2.978  1.00 20.31 541 C 1 
ATOM   11935 S SD  . MET C 3  541 ? 63.674  -56.595 -2.601  1.00 19.44 541 C 1 
ATOM   11936 C CE  . MET C 3  541 ? 64.654  -57.420 -3.875  1.00 18.96 541 C 1 
ATOM   11937 O OXT . MET C 3  541 ? 61.274  -51.542 -2.838  1.00 22.29 541 C 1 
ATOM   11938 N N   . MET D 4  1   ? 59.698  75.796  38.299  1.00 19.16 1   D 1 
ATOM   11939 C CA  . MET D 4  1   ? 59.526  74.332  38.319  1.00 22.49 1   D 1 
ATOM   11940 C C   . MET D 4  1   ? 58.070  73.880  38.473  1.00 22.51 1   D 1 
ATOM   11941 O O   . MET D 4  1   ? 57.829  72.690  38.518  1.00 21.37 1   D 1 
ATOM   11942 C CB  . MET D 4  1   ? 60.380  73.702  39.424  1.00 22.34 1   D 1 
ATOM   11943 C CG  . MET D 4  1   ? 61.863  73.618  39.062  1.00 21.20 1   D 1 
ATOM   11944 S SD  . MET D 4  1   ? 62.838  72.867  40.393  1.00 20.10 1   D 1 
ATOM   11945 C CE  . MET D 4  1   ? 64.433  72.678  39.572  1.00 18.61 1   D 1 
ATOM   11946 N N   . VAL D 4  2   ? 57.118  74.824  38.592  1.00 27.30 2   D 1 
ATOM   11947 C CA  . VAL D 4  2   ? 55.711  74.505  38.891  1.00 28.08 2   D 1 
ATOM   11948 C C   . VAL D 4  2   ? 55.073  73.879  37.644  1.00 27.06 2   D 1 
ATOM   11949 O O   . VAL D 4  2   ? 54.667  74.581  36.733  1.00 26.14 2   D 1 
ATOM   11950 C CB  . VAL D 4  2   ? 54.954  75.752  39.372  1.00 26.90 2   D 1 
ATOM   11951 C CG1 . VAL D 4  2   ? 53.562  75.398  39.853  1.00 24.39 2   D 1 
ATOM   11952 C CG2 . VAL D 4  2   ? 55.710  76.429  40.531  1.00 27.58 2   D 1 
ATOM   11953 N N   . ALA D 4  3   ? 55.098  72.545  37.584  1.00 27.24 3   D 1 
ATOM   11954 C CA  . ALA D 4  3   ? 54.513  71.787  36.483  1.00 28.17 3   D 1 
ATOM   11955 C C   . ALA D 4  3   ? 52.990  71.833  36.640  1.00 27.63 3   D 1 
ATOM   11956 O O   . ALA D 4  3   ? 52.437  71.141  37.487  1.00 26.32 3   D 1 
ATOM   11957 C CB  . ALA D 4  3   ? 55.071  70.360  36.516  1.00 26.87 3   D 1 
ATOM   11958 N N   . ASP D 4  4   ? 52.336  72.704  35.855  1.00 30.86 4   D 1 
ATOM   11959 C CA  . ASP D 4  4   ? 50.882  72.865  35.903  1.00 31.85 4   D 1 
ATOM   11960 C C   . ASP D 4  4   ? 50.203  71.546  35.519  1.00 29.87 4   D 1 
ATOM   11961 O O   . ASP D 4  4   ? 50.397  71.056  34.405  1.00 28.44 4   D 1 
ATOM   11962 C CB  . ASP D 4  4   ? 50.435  74.003  34.974  1.00 30.35 4   D 1 
ATOM   11963 C CG  . ASP D 4  4   ? 50.541  75.379  35.626  1.00 27.79 4   D 1 
ATOM   11964 O OD1 . ASP D 4  4   ? 50.162  75.491  36.812  1.00 28.12 4   D 1 
ATOM   11965 O OD2 . ASP D 4  4   ? 50.963  76.315  34.925  1.00 30.66 4   D 1 
ATOM   11966 N N   . PRO D 4  5   ? 49.442  70.922  36.433  1.00 28.00 5   D 1 
ATOM   11967 C CA  . PRO D 4  5   ? 48.854  69.609  36.188  1.00 29.59 5   D 1 
ATOM   11968 C C   . PRO D 4  5   ? 47.802  69.726  35.080  1.00 29.33 5   D 1 
ATOM   11969 O O   . PRO D 4  5   ? 46.884  70.545  35.195  1.00 28.03 5   D 1 
ATOM   11970 C CB  . PRO D 4  5   ? 48.270  69.166  37.527  1.00 28.23 5   D 1 
ATOM   11971 C CG  . PRO D 4  5   ? 47.975  70.474  38.250  1.00 28.99 5   D 1 
ATOM   11972 C CD  . PRO D 4  5   ? 49.060  71.423  37.744  1.00 35.14 5   D 1 
ATOM   11973 N N   . PRO D 4  6   ? 47.923  68.952  34.000  1.00 26.35 6   D 1 
ATOM   11974 C CA  . PRO D 4  6   ? 47.034  69.072  32.847  1.00 27.92 6   D 1 
ATOM   11975 C C   . PRO D 4  6   ? 45.599  68.764  33.270  1.00 27.94 6   D 1 
ATOM   11976 O O   . PRO D 4  6   ? 45.311  67.733  33.875  1.00 26.67 6   D 1 
ATOM   11977 C CB  . PRO D 4  6   ? 47.576  68.110  31.789  1.00 26.63 6   D 1 
ATOM   11978 C CG  . PRO D 4  6   ? 48.338  67.070  32.600  1.00 27.06 6   D 1 
ATOM   11979 C CD  . PRO D 4  6   ? 48.873  67.858  33.793  1.00 32.59 6   D 1 
ATOM   11980 N N   . ARG D 4  7   ? 44.690  69.683  32.965  1.00 27.43 7   D 1 
ATOM   11981 C CA  . ARG D 4  7   ? 43.266  69.566  33.283  1.00 29.68 7   D 1 
ATOM   11982 C C   . ARG D 4  7   ? 42.630  68.525  32.362  1.00 28.45 7   D 1 
ATOM   11983 O O   . ARG D 4  7   ? 42.164  68.870  31.281  1.00 27.21 7   D 1 
ATOM   11984 C CB  . ARG D 4  7   ? 42.567  70.921  33.117  1.00 29.25 7   D 1 
ATOM   11985 C CG  . ARG D 4  7   ? 42.908  71.934  34.210  1.00 28.39 7   D 1 
ATOM   11986 C CD  . ARG D 4  7   ? 42.141  73.229  33.937  1.00 27.50 7   D 1 
ATOM   11987 N NE  . ARG D 4  7   ? 42.347  74.233  34.994  1.00 26.26 7   D 1 
ATOM   11988 C CZ  . ARG D 4  7   ? 41.834  75.455  35.023  1.00 26.31 7   D 1 
ATOM   11989 N NH1 . ARG D 4  7   ? 41.077  75.897  34.053  1.00 25.37 7   D 1 
ATOM   11990 N NH2 . ARG D 4  7   ? 42.075  76.256  36.023  1.00 24.20 7   D 1 
ATOM   11991 N N   . ASP D 4  8   ? 42.591  67.256  32.802  1.00 28.64 8   D 1 
ATOM   11992 C CA  . ASP D 4  8   ? 41.853  66.198  32.105  1.00 29.40 8   D 1 
ATOM   11993 C C   . ASP D 4  8   ? 40.353  66.499  32.131  1.00 28.23 8   D 1 
ATOM   11994 O O   . ASP D 4  8   ? 39.592  66.048  32.993  1.00 26.99 8   D 1 
ATOM   11995 C CB  . ASP D 4  8   ? 42.176  64.820  32.706  1.00 27.83 8   D 1 
ATOM   11996 C CG  . ASP D 4  8   ? 43.429  64.172  32.119  1.00 24.85 8   D 1 
ATOM   11997 O OD1 . ASP D 4  8   ? 43.750  64.473  30.952  1.00 25.36 8   D 1 
ATOM   11998 O OD2 . ASP D 4  8   ? 44.009  63.332  32.833  1.00 27.06 8   D 1 
ATOM   11999 N N   . SER D 4  9   ? 39.912  67.316  31.190  1.00 27.86 9   D 1 
ATOM   12000 C CA  . SER D 4  9   ? 38.502  67.621  30.978  1.00 28.14 9   D 1 
ATOM   12001 C C   . SER D 4  9   ? 37.831  66.409  30.345  1.00 27.20 9   D 1 
ATOM   12002 O O   . SER D 4  9   ? 37.705  66.325  29.121  1.00 26.32 9   D 1 
ATOM   12003 C CB  . SER D 4  9   ? 38.348  68.884  30.120  1.00 26.86 9   D 1 
ATOM   12004 O OG  . SER D 4  9   ? 38.976  68.745  28.871  1.00 26.00 9   D 1 
ATOM   12005 N N   . LYS D 4  10  ? 37.414  65.447  31.171  1.00 29.54 10  D 1 
ATOM   12006 C CA  . LYS D 4  10  ? 36.588  64.313  30.743  1.00 30.89 10  D 1 
ATOM   12007 C C   . LYS D 4  10  ? 35.250  64.847  30.238  1.00 29.57 10  D 1 
ATOM   12008 O O   . LYS D 4  10  ? 34.299  64.997  31.004  1.00 28.50 10  D 1 
ATOM   12009 C CB  . LYS D 4  10  ? 36.405  63.303  31.884  1.00 30.22 10  D 1 
ATOM   12010 C CG  . LYS D 4  10  ? 37.672  62.483  32.146  1.00 28.79 10  D 1 
ATOM   12011 C CD  . LYS D 4  10  ? 37.419  61.419  33.217  1.00 27.49 10  D 1 
ATOM   12012 C CE  . LYS D 4  10  ? 38.669  60.555  33.405  1.00 25.08 10  D 1 
ATOM   12013 N NZ  . LYS D 4  10  ? 38.492  59.516  34.438  1.00 23.81 10  D 1 
ATOM   12014 N N   . GLY D 4  11  ? 35.206  65.182  28.958  1.00 27.57 11  D 1 
ATOM   12015 C CA  . GLY D 4  11  ? 33.978  65.609  28.309  1.00 27.65 11  D 1 
ATOM   12016 C C   . GLY D 4  11  ? 32.982  64.461  28.344  1.00 27.17 11  D 1 
ATOM   12017 O O   . GLY D 4  11  ? 33.155  63.473  27.643  1.00 26.61 11  D 1 
ATOM   12018 N N   . LEU D 4  12  ? 31.958  64.592  29.182  1.00 25.36 12  D 1 
ATOM   12019 C CA  . LEU D 4  12  ? 30.789  63.717  29.189  1.00 25.57 12  D 1 
ATOM   12020 C C   . LEU D 4  12  ? 30.048  63.926  27.866  1.00 24.38 12  D 1 
ATOM   12021 O O   . LEU D 4  12  ? 29.163  64.771  27.768  1.00 23.73 12  D 1 
ATOM   12022 C CB  . LEU D 4  12  ? 29.910  64.050  30.414  1.00 24.95 12  D 1 
ATOM   12023 C CG  . LEU D 4  12  ? 30.347  63.337  31.703  1.00 23.29 12  D 1 
ATOM   12024 C CD1 . LEU D 4  12  ? 29.921  64.125  32.937  1.00 23.56 12  D 1 
ATOM   12025 C CD2 . LEU D 4  12  ? 29.719  61.941  31.780  1.00 27.13 12  D 1 
ATOM   12026 N N   . ALA D 4  13  ? 30.453  63.183  26.831  1.00 25.72 13  D 1 
ATOM   12027 C CA  . ALA D 4  13  ? 29.750  63.187  25.558  1.00 26.22 13  D 1 
ATOM   12028 C C   . ALA D 4  13  ? 28.340  62.643  25.803  1.00 25.43 13  D 1 
ATOM   12029 O O   . ALA D 4  13  ? 28.158  61.460  26.079  1.00 24.71 13  D 1 
ATOM   12030 C CB  . ALA D 4  13  ? 30.541  62.368  24.537  1.00 25.59 13  D 1 
ATOM   12031 N N   . ALA D 4  14  ? 27.362  63.530  25.757  1.00 27.82 14  D 1 
ATOM   12032 C CA  . ALA D 4  14  ? 25.958  63.168  25.867  1.00 28.06 14  D 1 
ATOM   12033 C C   . ALA D 4  14  ? 25.617  62.274  24.671  1.00 27.37 14  D 1 
ATOM   12034 O O   . ALA D 4  14  ? 25.593  62.739  23.537  1.00 26.63 14  D 1 
ATOM   12035 C CB  . ALA D 4  14  ? 25.115  64.443  25.912  1.00 27.24 14  D 1 
ATOM   12036 N N   . ALA D 4  15  ? 25.397  60.989  24.929  1.00 27.28 15  D 1 
ATOM   12037 C CA  . ALA D 4  15  ? 24.970  60.054  23.900  1.00 27.43 15  D 1 
ATOM   12038 C C   . ALA D 4  15  ? 23.588  60.494  23.408  1.00 26.79 15  D 1 
ATOM   12039 O O   . ALA D 4  15  ? 22.603  60.369  24.132  1.00 25.95 15  D 1 
ATOM   12040 C CB  . ALA D 4  15  ? 24.971  58.639  24.480  1.00 26.32 15  D 1 
ATOM   12041 N N   . GLU D 4  16  ? 23.533  61.037  22.203  1.00 27.03 16  D 1 
ATOM   12042 C CA  . GLU D 4  16  ? 22.267  61.444  21.606  1.00 27.49 16  D 1 
ATOM   12043 C C   . GLU D 4  16  ? 21.358  60.219  21.482  1.00 26.11 16  D 1 
ATOM   12044 O O   . GLU D 4  16  ? 21.784  59.178  20.971  1.00 25.40 16  D 1 
ATOM   12045 C CB  . GLU D 4  16  ? 22.474  62.113  20.242  1.00 27.13 16  D 1 
ATOM   12046 C CG  . GLU D 4  16  ? 22.994  63.548  20.351  1.00 25.92 16  D 1 
ATOM   12047 C CD  . GLU D 4  16  ? 23.019  64.283  18.999  1.00 25.57 16  D 1 
ATOM   12048 O OE1 . GLU D 4  16  ? 22.939  65.531  19.014  1.00 24.90 16  D 1 
ATOM   12049 O OE2 . GLU D 4  16  ? 23.108  63.597  17.953  1.00 28.92 16  D 1 
ATOM   12050 N N   . PRO D 4  17  ? 20.110  60.306  21.956  1.00 27.53 17  D 1 
ATOM   12051 C CA  . PRO D 4  17  ? 19.173  59.198  21.860  1.00 28.18 17  D 1 
ATOM   12052 C C   . PRO D 4  17  ? 18.840  58.975  20.384  1.00 27.50 17  D 1 
ATOM   12053 O O   . PRO D 4  17  ? 18.062  59.720  19.789  1.00 26.27 17  D 1 
ATOM   12054 C CB  . PRO D 4  17  ? 17.972  59.611  22.713  1.00 27.02 17  D 1 
ATOM   12055 C CG  . PRO D 4  17  ? 17.987  61.136  22.652  1.00 26.98 17  D 1 
ATOM   12056 C CD  . PRO D 4  17  ? 19.474  61.474  22.549  1.00 31.81 17  D 1 
ATOM   12057 N N   . THR D 4  18  ? 19.446  57.965  19.783  1.00 28.24 18  D 1 
ATOM   12058 C CA  . THR D 4  18  ? 19.201  57.633  18.380  1.00 28.37 18  D 1 
ATOM   12059 C C   . THR D 4  18  ? 17.737  57.262  18.190  1.00 27.53 18  D 1 
ATOM   12060 O O   . THR D 4  18  ? 17.223  56.324  18.798  1.00 26.08 18  D 1 
ATOM   12061 C CB  . THR D 4  18  ? 20.127  56.517  17.881  1.00 26.34 18  D 1 
ATOM   12062 O OG1 . THR D 4  18  ? 20.290  55.512  18.851  1.00 25.17 18  D 1 
ATOM   12063 C CG2 . THR D 4  18  ? 21.517  57.056  17.552  1.00 25.34 18  D 1 
ATOM   12064 N N   . ALA D 4  19  ? 17.074  58.019  17.342  1.00 27.84 19  D 1 
ATOM   12065 C CA  . ALA D 4  19  ? 15.637  57.953  17.100  1.00 29.59 19  D 1 
ATOM   12066 C C   . ALA D 4  19  ? 15.246  56.703  16.289  1.00 29.33 19  D 1 
ATOM   12067 O O   . ALA D 4  19  ? 14.782  56.798  15.156  1.00 27.81 19  D 1 
ATOM   12068 C CB  . ALA D 4  19  ? 15.204  59.263  16.437  1.00 27.71 19  D 1 
ATOM   12069 N N   . ASN D 4  20  ? 15.405  55.517  16.854  1.00 27.42 20  D 1 
ATOM   12070 C CA  . ASN D 4  20  ? 15.017  54.248  16.223  1.00 27.88 20  D 1 
ATOM   12071 C C   . ASN D 4  20  ? 13.500  54.074  16.042  1.00 27.09 20  D 1 
ATOM   12072 O O   . ASN D 4  20  ? 13.060  53.093  15.450  1.00 25.52 20  D 1 
ATOM   12073 C CB  . ASN D 4  20  ? 15.639  53.079  17.014  1.00 26.16 20  D 1 
ATOM   12074 C CG  . ASN D 4  20  ? 17.021  52.680  16.520  1.00 23.43 20  D 1 
ATOM   12075 O OD1 . ASN D 4  20  ? 17.435  52.979  15.419  1.00 23.47 20  D 1 
ATOM   12076 N ND2 . ASN D 4  20  ? 17.758  51.944  17.318  1.00 25.30 20  D 1 
ATOM   12077 N N   . GLY D 4  21  ? 12.686  55.008  16.524  1.00 30.34 21  D 1 
ATOM   12078 C CA  . GLY D 4  21  ? 11.228  54.889  16.438  1.00 30.10 21  D 1 
ATOM   12079 C C   . GLY D 4  21  ? 10.640  55.009  15.032  1.00 29.52 21  D 1 
ATOM   12080 O O   . GLY D 4  21  ? 9.504   54.591  14.815  1.00 28.29 21  D 1 
ATOM   12081 N N   . GLY D 4  22  ? 11.385  55.562  14.083  1.00 30.05 22  D 1 
ATOM   12082 C CA  . GLY D 4  22  ? 10.820  55.887  12.769  1.00 29.77 22  D 1 
ATOM   12083 C C   . GLY D 4  22  ? 10.517  54.697  11.866  1.00 29.23 22  D 1 
ATOM   12084 O O   . GLY D 4  22  ? 9.545   54.726  11.113  1.00 28.58 22  D 1 
ATOM   12085 N N   . LEU D 4  23  ? 11.320  53.643  11.934  1.00 26.75 23  D 1 
ATOM   12086 C CA  . LEU D 4  23  ? 11.207  52.529  10.980  1.00 27.89 23  D 1 
ATOM   12087 C C   . LEU D 4  23  ? 9.968   51.651  11.190  1.00 27.12 23  D 1 
ATOM   12088 O O   . LEU D 4  23  ? 9.462   51.075  10.228  1.00 26.48 23  D 1 
ATOM   12089 C CB  . LEU D 4  23  ? 12.503  51.698  11.011  1.00 26.70 23  D 1 
ATOM   12090 C CG  . LEU D 4  23  ? 13.587  52.236  10.060  1.00 24.33 23  D 1 
ATOM   12091 C CD1 . LEU D 4  23  ? 14.945  51.645  10.416  1.00 24.30 23  D 1 
ATOM   12092 C CD2 . LEU D 4  23  ? 13.273  51.874  8.601   1.00 27.44 23  D 1 
ATOM   12093 N N   . ALA D 4  24  ? 9.461   51.545  12.409  1.00 28.51 24  D 1 
ATOM   12094 C CA  . ALA D 4  24  ? 8.309   50.688  12.691  1.00 28.87 24  D 1 
ATOM   12095 C C   . ALA D 4  24  ? 7.006   51.201  12.056  1.00 28.31 24  D 1 
ATOM   12096 O O   . ALA D 4  24  ? 6.169   50.408  11.632  1.00 27.88 24  D 1 
ATOM   12097 C CB  . ALA D 4  24  ? 8.175   50.537  14.208  1.00 28.03 24  D 1 
ATOM   12098 N N   . LEU D 4  25  ? 6.833   52.516  11.962  1.00 29.68 25  D 1 
ATOM   12099 C CA  . LEU D 4  25  ? 5.626   53.112  11.378  1.00 30.08 25  D 1 
ATOM   12100 C C   . LEU D 4  25  ? 5.520   52.859  9.873   1.00 28.85 25  D 1 
ATOM   12101 O O   . LEU D 4  25  ? 4.430   52.572  9.382   1.00 28.27 25  D 1 
ATOM   12102 C CB  . LEU D 4  25  ? 5.582   54.615  11.710  1.00 29.03 25  D 1 
ATOM   12103 C CG  . LEU D 4  25  ? 4.782   54.913  12.991  1.00 26.61 25  D 1 
ATOM   12104 C CD1 . LEU D 4  25  ? 5.177   56.260  13.574  1.00 26.90 25  D 1 
ATOM   12105 C CD2 . LEU D 4  25  ? 3.274   54.932  12.706  1.00 31.13 25  D 1 
ATOM   12106 N N   . ALA D 4  26  ? 6.637   52.917  9.165   1.00 32.15 26  D 1 
ATOM   12107 C CA  . ALA D 4  26  ? 6.632   52.726  7.716   1.00 32.41 26  D 1 
ATOM   12108 C C   . ALA D 4  26  ? 6.117   51.336  7.303   1.00 31.62 26  D 1 
ATOM   12109 O O   . ALA D 4  26  ? 5.373   51.212  6.336   1.00 31.21 26  D 1 
ATOM   12110 C CB  . ALA D 4  26  ? 8.047   52.979  7.188   1.00 31.05 26  D 1 
ATOM   12111 N N   . SER D 4  27  ? 6.453   50.290  8.060   1.00 31.75 27  D 1 
ATOM   12112 C CA  . SER D 4  27  ? 5.986   48.933  7.751   1.00 32.70 27  D 1 
ATOM   12113 C C   . SER D 4  27  ? 4.482   48.751  7.967   1.00 31.65 27  D 1 
ATOM   12114 O O   . SER D 4  27  ? 3.836   48.009  7.234   1.00 30.78 27  D 1 
ATOM   12115 C CB  . SER D 4  27  ? 6.772   47.896  8.560   1.00 30.90 27  D 1 
ATOM   12116 O OG  . SER D 4  27  ? 6.484   47.988  9.942   1.00 29.52 27  D 1 
ATOM   12117 N N   . ILE D 4  28  ? 3.909   49.442  8.952   1.00 31.74 28  D 1 
ATOM   12118 C CA  . ILE D 4  28  ? 2.463   49.422  9.206   1.00 32.97 28  D 1 
ATOM   12119 C C   . ILE D 4  28  ? 1.722   50.207  8.119   1.00 32.23 28  D 1 
ATOM   12120 O O   . ILE D 4  28  ? 0.686   49.750  7.635   1.00 31.15 28  D 1 
ATOM   12121 C CB  . ILE D 4  28  ? 2.137   49.942  10.624  1.00 31.05 28  D 1 
ATOM   12122 C CG1 . ILE D 4  28  ? 2.819   49.066  11.698  1.00 29.78 28  D 1 
ATOM   12123 C CG2 . ILE D 4  28  ? 0.611   49.965  10.851  1.00 32.32 28  D 1 
ATOM   12124 C CD1 . ILE D 4  28  ? 2.678   49.591  13.129  1.00 31.34 28  D 1 
ATOM   12125 N N   . GLU D 4  29  ? 2.246   51.368  7.713   1.00 32.47 29  D 1 
ATOM   12126 C CA  . GLU D 4  29  ? 1.665   52.132  6.608   1.00 32.83 29  D 1 
ATOM   12127 C C   . GLU D 4  29  ? 1.705   51.351  5.293   1.00 31.63 29  D 1 
ATOM   12128 O O   . GLU D 4  29  ? 0.705   51.327  4.584   1.00 31.22 29  D 1 
ATOM   12129 C CB  . GLU D 4  29  ? 2.355   53.491  6.437   1.00 31.39 29  D 1 
ATOM   12130 C CG  . GLU D 4  29  ? 1.835   54.537  7.424   1.00 30.05 29  D 1 
ATOM   12131 C CD  . GLU D 4  29  ? 2.291   55.961  7.081   1.00 29.41 29  D 1 
ATOM   12132 O OE1 . GLU D 4  29  ? 1.566   56.909  7.466   1.00 28.36 29  D 1 
ATOM   12133 O OE2 . GLU D 4  29  ? 3.346   56.112  6.416   1.00 31.92 29  D 1 
ATOM   12134 N N   . ASP D 4  30  ? 2.791   50.651  4.994   1.00 34.59 30  D 1 
ATOM   12135 C CA  . ASP D 4  30  ? 2.889   49.855  3.766   1.00 35.22 30  D 1 
ATOM   12136 C C   . ASP D 4  30  ? 1.907   48.674  3.765   1.00 34.11 30  D 1 
ATOM   12137 O O   . ASP D 4  30  ? 1.281   48.376  2.748   1.00 32.83 30  D 1 
ATOM   12138 C CB  . ASP D 4  30  ? 4.338   49.392  3.539   1.00 32.93 30  D 1 
ATOM   12139 C CG  . ASP D 4  30  ? 4.981   49.906  2.244   1.00 29.72 30  D 1 
ATOM   12140 O OD1 . ASP D 4  30  ? 4.253   50.426  1.364   1.00 30.01 30  D 1 
ATOM   12141 O OD2 . ASP D 4  30  ? 6.213   49.733  2.114   1.00 31.58 30  D 1 
ATOM   12142 N N   . GLN D 4  31  ? 1.669   48.038  4.906   1.00 37.07 31  D 1 
ATOM   12143 C CA  . GLN D 4  31  ? 0.600   47.042  5.030   1.00 37.48 31  D 1 
ATOM   12144 C C   . GLN D 4  31  ? -0.796  47.666  4.895   1.00 36.37 31  D 1 
ATOM   12145 O O   . GLN D 4  31  ? -1.693  47.043  4.321   1.00 34.90 31  D 1 
ATOM   12146 C CB  . GLN D 4  31  ? 0.713   46.282  6.356   1.00 34.97 31  D 1 
ATOM   12147 C CG  . GLN D 4  31  ? 1.813   45.213  6.321   1.00 33.70 31  D 1 
ATOM   12148 C CD  . GLN D 4  31  ? 1.794   44.307  7.555   1.00 32.07 31  D 1 
ATOM   12149 O OE1 . GLN D 4  31  ? 1.035   44.476  8.499   1.00 32.21 31  D 1 
ATOM   12150 N NE2 . GLN D 4  31  ? 2.617   43.279  7.580   1.00 32.20 31  D 1 
ATOM   12151 N N   . GLY D 4  32  ? -0.998  48.872  5.394   1.00 35.89 32  D 1 
ATOM   12152 C CA  . GLY D 4  32  ? -2.252  49.612  5.222   1.00 36.33 32  D 1 
ATOM   12153 C C   . GLY D 4  32  ? -2.483  50.039  3.772   1.00 36.00 32  D 1 
ATOM   12154 O O   . GLY D 4  32  ? -3.580  49.859  3.237   1.00 34.84 32  D 1 
ATOM   12155 N N   . ALA D 4  33  ? -1.447  50.547  3.127   1.00 34.96 33  D 1 
ATOM   12156 C CA  . ALA D 4  33  ? -1.511  51.023  1.748   1.00 35.81 33  D 1 
ATOM   12157 C C   . ALA D 4  33  ? -1.722  49.886  0.739   1.00 35.49 33  D 1 
ATOM   12158 O O   . ALA D 4  33  ? -2.511  50.029  -0.193  1.00 34.42 33  D 1 
ATOM   12159 C CB  . ALA D 4  33  ? -0.235  51.808  1.443   1.00 33.73 33  D 1 
ATOM   12160 N N   . ALA D 4  34  ? -1.087  48.735  0.948   1.00 34.54 34  D 1 
ATOM   12161 C CA  . ALA D 4  34  ? -1.301  47.554  0.106   1.00 35.91 34  D 1 
ATOM   12162 C C   . ALA D 4  34  ? -2.758  47.056  0.126   1.00 35.68 34  D 1 
ATOM   12163 O O   . ALA D 4  34  ? -3.225  46.422  -0.817  1.00 34.36 34  D 1 
ATOM   12164 C CB  . ALA D 4  34  ? -0.343  46.454  0.571   1.00 34.03 34  D 1 
ATOM   12165 N N   . ALA D 4  35  ? -3.486  47.365  1.186   1.00 39.10 35  D 1 
ATOM   12166 C CA  . ALA D 4  35  ? -4.840  46.900  1.417   1.00 40.03 35  D 1 
ATOM   12167 C C   . ALA D 4  35  ? -5.941  47.778  0.817   1.00 39.54 35  D 1 
ATOM   12168 O O   . ALA D 4  35  ? -6.813  47.292  0.109   1.00 37.94 35  D 1 
ATOM   12169 C CB  . ALA D 4  35  ? -5.014  46.812  2.924   1.00 37.76 35  D 1 
ATOM   12170 N N   . GLY D 4  36  ? -5.951  49.056  1.171   1.00 39.16 36  D 1 
ATOM   12171 C CA  . GLY D 4  36  ? -7.044  49.979  0.851   1.00 40.15 36  D 1 
ATOM   12172 C C   . GLY D 4  36  ? -6.581  51.296  0.238   1.00 39.68 36  D 1 
ATOM   12173 O O   . GLY D 4  36  ? -7.351  52.249  0.201   1.00 38.26 36  D 1 
ATOM   12174 N N   . GLY D 4  37  ? -5.325  51.351  -0.204  1.00 35.49 37  D 1 
ATOM   12175 C CA  . GLY D 4  37  ? -4.806  52.531  -0.876  1.00 36.44 37  D 1 
ATOM   12176 C C   . GLY D 4  37  ? -5.631  52.830  -2.129  1.00 36.22 37  D 1 
ATOM   12177 O O   . GLY D 4  37  ? -5.807  51.965  -2.985  1.00 34.74 37  D 1 
ATOM   12178 N N   . TYR D 4  38  ? -6.126  54.067  -2.232  1.00 32.85 38  D 1 
ATOM   12179 C CA  . TYR D 4  38  ? -6.713  54.577  -3.466  1.00 33.84 38  D 1 
ATOM   12180 C C   . TYR D 4  38  ? -5.732  54.324  -4.613  1.00 33.95 38  D 1 
ATOM   12181 O O   . TYR D 4  38  ? -4.566  54.714  -4.541  1.00 32.62 38  D 1 
ATOM   12182 C CB  . TYR D 4  38  ? -7.023  56.073  -3.327  1.00 31.48 38  D 1 
ATOM   12183 C CG  . TYR D 4  38  ? -8.419  56.361  -2.802  1.00 29.51 38  D 1 
ATOM   12184 C CD1 . TYR D 4  38  ? -9.468  56.612  -3.705  1.00 28.11 38  D 1 
ATOM   12185 C CD2 . TYR D 4  38  ? -8.677  56.384  -1.420  1.00 28.55 38  D 1 
ATOM   12186 C CE1 . TYR D 4  38  ? -10.762 56.892  -3.234  1.00 26.28 38  D 1 
ATOM   12187 C CE2 . TYR D 4  38  ? -9.971  56.656  -0.941  1.00 27.90 38  D 1 
ATOM   12188 C CZ  . TYR D 4  38  ? -11.013 56.914  -1.852  1.00 28.06 38  D 1 
ATOM   12189 O OH  . TYR D 4  38  ? -12.276 57.191  -1.389  1.00 27.43 38  D 1 
ATOM   12190 N N   . CYS D 4  39  ? -6.211  53.693  -5.688  1.00 37.72 39  D 1 
ATOM   12191 C CA  . CYS D 4  39  ? -5.427  53.409  -6.892  1.00 38.75 39  D 1 
ATOM   12192 C C   . CYS D 4  39  ? -5.093  54.719  -7.631  1.00 38.34 39  D 1 
ATOM   12193 O O   . CYS D 4  39  ? -5.678  55.020  -8.674  1.00 37.35 39  D 1 
ATOM   12194 C CB  . CYS D 4  39  ? -6.210  52.424  -7.776  1.00 37.43 39  D 1 
ATOM   12195 S SG  . CYS D 4  39  ? -6.394  50.775  -7.019  1.00 35.04 39  D 1 
ATOM   12196 N N   . GLY D 4  40  ? -4.204  55.522  -7.063  1.00 48.70 40  D 1 
ATOM   12197 C CA  . GLY D 4  40  ? -3.854  56.841  -7.594  1.00 50.53 40  D 1 
ATOM   12198 C C   . GLY D 4  40  ? -2.950  56.775  -8.818  1.00 52.02 40  D 1 
ATOM   12199 O O   . GLY D 4  40  ? -3.315  57.239  -9.898  1.00 47.95 40  D 1 
ATOM   12200 N N   . SER D 4  41  ? -1.776  56.174  -8.679  1.00 60.87 41  D 1 
ATOM   12201 C CA  . SER D 4  41  ? -0.840  56.069  -9.802  1.00 66.12 41  D 1 
ATOM   12202 C C   . SER D 4  41  ? -1.147  54.864  -10.695 1.00 68.70 41  D 1 
ATOM   12203 O O   . SER D 4  41  ? -1.676  53.844  -10.250 1.00 62.41 41  D 1 
ATOM   12204 C CB  . SER D 4  41  ? 0.610   56.063  -9.302  1.00 59.61 41  D 1 
ATOM   12205 O OG  . SER D 4  41  ? 0.963   54.808  -8.782  1.00 51.58 41  D 1 
ATOM   12206 N N   . ARG D 4  42  ? -0.765  54.943  -11.963 1.00 72.96 42  D 1 
ATOM   12207 C CA  . ARG D 4  42  ? -0.902  53.826  -12.917 1.00 78.15 42  D 1 
ATOM   12208 C C   . ARG D 4  42  ? -0.248  52.534  -12.417 1.00 81.14 42  D 1 
ATOM   12209 O O   . ARG D 4  42  ? -0.768  51.455  -12.686 1.00 76.15 42  D 1 
ATOM   12210 C CB  . ARG D 4  42  ? -0.301  54.208  -14.278 1.00 72.65 42  D 1 
ATOM   12211 C CG  . ARG D 4  42  ? -1.371  54.626  -15.298 1.00 63.06 42  D 1 
ATOM   12212 C CD  . ARG D 4  42  ? -0.716  54.909  -16.650 1.00 58.23 42  D 1 
ATOM   12213 N NE  . ARG D 4  42  ? -1.714  55.115  -17.722 1.00 50.66 42  D 1 
ATOM   12214 C CZ  . ARG D 4  42  ? -1.451  55.456  -18.975 1.00 44.12 42  D 1 
ATOM   12215 N NH1 . ARG D 4  42  ? -0.227  55.669  -19.384 1.00 41.52 42  D 1 
ATOM   12216 N NH2 . ARG D 4  42  ? -2.416  55.588  -19.843 1.00 40.91 42  D 1 
ATOM   12217 N N   . ASP D 4  43  ? 0.859   52.659  -11.685 1.00 75.14 43  D 1 
ATOM   12218 C CA  . ASP D 4  43  ? 1.543   51.503  -11.110 1.00 77.19 43  D 1 
ATOM   12219 C C   . ASP D 4  43  ? 0.808   50.936  -9.894  1.00 78.40 43  D 1 
ATOM   12220 O O   . ASP D 4  43  ? 0.707   49.716  -9.762  1.00 73.67 43  D 1 
ATOM   12221 C CB  . ASP D 4  43  ? 2.988   51.865  -10.758 1.00 72.63 43  D 1 
ATOM   12222 C CG  . ASP D 4  43  ? 3.873   51.956  -12.000 1.00 65.34 43  D 1 
ATOM   12223 O OD1 . ASP D 4  43  ? 3.636   51.161  -12.940 1.00 57.51 43  D 1 
ATOM   12224 O OD2 . ASP D 4  43  ? 4.768   52.821  -11.998 1.00 58.01 43  D 1 
ATOM   12225 N N   . GLN D 4  44  ? 0.212   51.784  -9.051  1.00 75.04 44  D 1 
ATOM   12226 C CA  . GLN D 4  44  ? -0.681  51.330  -7.986  1.00 75.89 44  D 1 
ATOM   12227 C C   . GLN D 4  44  ? -1.920  50.649  -8.561  1.00 77.73 44  D 1 
ATOM   12228 O O   . GLN D 4  44  ? -2.291  49.579  -8.091  1.00 73.88 44  D 1 
ATOM   12229 C CB  . GLN D 4  44  ? -1.095  52.492  -7.082  1.00 71.17 44  D 1 
ATOM   12230 C CG  . GLN D 4  44  ? -0.014  52.881  -6.068  1.00 61.95 44  D 1 
ATOM   12231 C CD  . GLN D 4  44  ? -0.442  54.084  -5.225  1.00 56.96 44  D 1 
ATOM   12232 O OE1 . GLN D 4  44  ? -1.334  54.838  -5.579  1.00 51.22 44  D 1 
ATOM   12233 N NE2 . GLN D 4  44  ? 0.182   54.312  -4.089  1.00 49.15 44  D 1 
ATOM   12234 N N   . VAL D 4  45  ? -2.512  51.204  -9.612  1.00 78.56 45  D 1 
ATOM   12235 C CA  . VAL D 4  45  ? -3.644  50.566  -10.308 1.00 79.85 45  D 1 
ATOM   12236 C C   . VAL D 4  45  ? -3.228  49.207  -10.870 1.00 80.69 45  D 1 
ATOM   12237 O O   . VAL D 4  45  ? -3.940  48.228  -10.681 1.00 78.31 45  D 1 
ATOM   12238 C CB  . VAL D 4  45  ? -4.225  51.462  -11.417 1.00 77.29 45  D 1 
ATOM   12239 C CG1 . VAL D 4  45  ? -5.366  50.771  -12.170 1.00 67.82 45  D 1 
ATOM   12240 C CG2 . VAL D 4  45  ? -4.797  52.762  -10.847 1.00 68.51 45  D 1 
ATOM   12241 N N   . ARG D 4  46  ? -2.059  49.105  -11.497 1.00 81.64 46  D 1 
ATOM   12242 C CA  . ARG D 4  46  ? -1.540  47.823  -11.994 1.00 82.55 46  D 1 
ATOM   12243 C C   . ARG D 4  46  ? -1.286  46.811  -10.880 1.00 82.99 46  D 1 
ATOM   12244 O O   . ARG D 4  46  ? -1.604  45.640  -11.059 1.00 80.26 46  D 1 
ATOM   12245 C CB  . ARG D 4  46  ? -0.255  48.037  -12.804 1.00 79.80 46  D 1 
ATOM   12246 C CG  . ARG D 4  46  ? -0.528  48.095  -14.307 1.00 69.20 46  D 1 
ATOM   12247 C CD  . ARG D 4  46  ? 0.797   48.220  -15.055 1.00 65.08 46  D 1 
ATOM   12248 N NE  . ARG D 4  46  ? 0.631   48.050  -16.511 1.00 56.77 46  D 1 
ATOM   12249 C CZ  . ARG D 4  46  ? 1.594   48.165  -17.416 1.00 49.22 46  D 1 
ATOM   12250 N NH1 . ARG D 4  46  ? 2.820   48.473  -17.074 1.00 46.11 46  D 1 
ATOM   12251 N NH2 . ARG D 4  46  ? 1.342   47.967  -18.679 1.00 43.77 46  D 1 
ATOM   12252 N N   . ARG D 4  47  ? -0.715  47.244  -9.753  1.00 79.66 47  D 1 
ATOM   12253 C CA  . ARG D 4  47  ? -0.497  46.367  -8.595  1.00 78.91 47  D 1 
ATOM   12254 C C   . ARG D 4  47  ? -1.820  45.924  -7.979  1.00 79.21 47  D 1 
ATOM   12255 O O   . ARG D 4  47  ? -1.994  44.739  -7.738  1.00 75.30 47  D 1 
ATOM   12256 C CB  . ARG D 4  47  ? 0.388   47.058  -7.546  1.00 75.77 47  D 1 
ATOM   12257 C CG  . ARG D 4  47  ? 1.877   47.031  -7.934  1.00 67.02 47  D 1 
ATOM   12258 C CD  . ARG D 4  47  ? 2.707   47.681  -6.822  1.00 62.39 47  D 1 
ATOM   12259 N NE  . ARG D 4  47  ? 4.153   47.668  -7.130  1.00 54.99 47  D 1 
ATOM   12260 C CZ  . ARG D 4  47  ? 5.119   48.122  -6.337  1.00 48.41 47  D 1 
ATOM   12261 N NH1 . ARG D 4  47  ? 4.857   48.635  -5.163  1.00 45.60 47  D 1 
ATOM   12262 N NH2 . ARG D 4  47  ? 6.365   48.068  -6.714  1.00 43.10 47  D 1 
ATOM   12263 N N   . CYS D 4  48  ? -2.751  46.851  -7.807  1.00 78.90 48  D 1 
ATOM   12264 C CA  . CYS D 4  48  ? -4.085  46.561  -7.289  1.00 78.52 48  D 1 
ATOM   12265 C C   . CYS D 4  48  ? -4.857  45.605  -8.217  1.00 79.92 48  D 1 
ATOM   12266 O O   . CYS D 4  48  ? -5.433  44.624  -7.758  1.00 74.68 48  D 1 
ATOM   12267 C CB  . CYS D 4  48  ? -4.819  47.891  -7.082  1.00 73.90 48  D 1 
ATOM   12268 S SG  . CYS D 4  48  ? -6.390  47.649  -6.224  1.00 61.35 48  D 1 
ATOM   12269 N N   . LEU D 4  49  ? -4.798  45.830  -9.526  1.00 78.67 49  D 1 
ATOM   12270 C CA  . LEU D 4  49  ? -5.379  44.916  -10.514 1.00 78.49 49  D 1 
ATOM   12271 C C   . LEU D 4  49  ? -4.726  43.532  -10.472 1.00 79.45 49  D 1 
ATOM   12272 O O   . LEU D 4  49  ? -5.434  42.540  -10.533 1.00 78.45 49  D 1 
ATOM   12273 C CB  . LEU D 4  49  ? -5.264  45.516  -11.925 1.00 77.28 49  D 1 
ATOM   12274 C CG  . LEU D 4  49  ? -6.351  46.554  -12.259 1.00 70.61 49  D 1 
ATOM   12275 C CD1 . LEU D 4  49  ? -5.968  47.310  -13.527 1.00 62.88 49  D 1 
ATOM   12276 C CD2 . LEU D 4  49  ? -7.702  45.884  -12.505 1.00 65.72 49  D 1 
ATOM   12277 N N   . ARG D 4  50  ? -3.404  43.456  -10.334 1.00 79.31 50  D 1 
ATOM   12278 C CA  . ARG D 4  50  ? -2.712  42.164  -10.205 1.00 78.62 50  D 1 
ATOM   12279 C C   . ARG D 4  50  ? -3.086  41.437  -8.918  1.00 78.72 50  D 1 
ATOM   12280 O O   . ARG D 4  50  ? -3.325  40.241  -8.969  1.00 75.17 50  D 1 
ATOM   12281 C CB  . ARG D 4  50  ? -1.189  42.335  -10.290 1.00 75.26 50  D 1 
ATOM   12282 C CG  . ARG D 4  50  ? -0.670  42.199  -11.727 1.00 65.52 50  D 1 
ATOM   12283 C CD  . ARG D 4  50  ? 0.856   42.272  -11.720 1.00 61.05 50  D 1 
ATOM   12284 N NE  . ARG D 4  50  ? 1.430   41.941  -13.042 1.00 53.44 50  D 1 
ATOM   12285 C CZ  . ARG D 4  50  ? 2.720   41.986  -13.358 1.00 46.15 50  D 1 
ATOM   12286 N NH1 . ARG D 4  50  ? 3.627   42.364  -12.495 1.00 42.48 50  D 1 
ATOM   12287 N NH2 . ARG D 4  50  ? 3.118   41.646  -14.552 1.00 40.93 50  D 1 
ATOM   12288 N N   . ALA D 4  51  ? -3.138  42.156  -7.803  1.00 75.92 51  D 1 
ATOM   12289 C CA  . ALA D 4  51  ? -3.486  41.577  -6.509  1.00 74.71 51  D 1 
ATOM   12290 C C   . ALA D 4  51  ? -4.935  41.063  -6.477  1.00 76.81 51  D 1 
ATOM   12291 O O   . ALA D 4  51  ? -5.205  39.998  -5.931  1.00 71.74 51  D 1 
ATOM   12292 C CB  . ALA D 4  51  ? -3.239  42.630  -5.423  1.00 70.29 51  D 1 
ATOM   12293 N N   . ASN D 4  52  ? -5.858  41.779  -7.121  1.00 78.59 52  D 1 
ATOM   12294 C CA  . ASN D 4  52  ? -7.279  41.437  -7.161  1.00 78.41 52  D 1 
ATOM   12295 C C   . ASN D 4  52  ? -7.706  40.714  -8.447  1.00 80.93 52  D 1 
ATOM   12296 O O   . ASN D 4  52  ? -8.896  40.513  -8.667  1.00 77.34 52  D 1 
ATOM   12297 C CB  . ASN D 4  52  ? -8.099  42.711  -6.925  1.00 73.92 52  D 1 
ATOM   12298 C CG  . ASN D 4  52  ? -7.834  43.331  -5.562  1.00 70.24 52  D 1 
ATOM   12299 O OD1 . ASN D 4  52  ? -7.723  42.669  -4.551  1.00 62.86 52  D 1 
ATOM   12300 N ND2 . ASN D 4  52  ? -7.732  44.641  -5.506  1.00 62.82 52  D 1 
ATOM   12301 N N   . LEU D 4  53  ? -6.770  40.330  -9.304  1.00 82.49 53  D 1 
ATOM   12302 C CA  . LEU D 4  53  ? -7.076  39.764  -10.623 1.00 83.66 53  D 1 
ATOM   12303 C C   . LEU D 4  53  ? -7.981  38.536  -10.539 1.00 85.04 53  D 1 
ATOM   12304 O O   . LEU D 4  53  ? -8.968  38.451  -11.268 1.00 82.75 53  D 1 
ATOM   12305 C CB  . LEU D 4  53  ? -5.757  39.438  -11.344 1.00 81.63 53  D 1 
ATOM   12306 C CG  . LEU D 4  53  ? -5.941  38.884  -12.772 1.00 76.63 53  D 1 
ATOM   12307 C CD1 . LEU D 4  53  ? -6.590  39.906  -13.705 1.00 69.49 53  D 1 
ATOM   12308 C CD2 . LEU D 4  53  ? -4.589  38.489  -13.355 1.00 71.04 53  D 1 
ATOM   12309 N N   . LEU D 4  54  ? -7.674  37.595  -9.638  1.00 81.96 54  D 1 
ATOM   12310 C CA  . LEU D 4  54  ? -8.466  36.373  -9.483  1.00 82.08 54  D 1 
ATOM   12311 C C   . LEU D 4  54  ? -9.905  36.679  -9.042  1.00 83.26 54  D 1 
ATOM   12312 O O   . LEU D 4  54  ? -10.851 36.100  -9.573  1.00 81.49 54  D 1 
ATOM   12313 C CB  . LEU D 4  54  ? -7.755  35.447  -8.485  1.00 80.41 54  D 1 
ATOM   12314 C CG  . LEU D 4  54  ? -8.428  34.065  -8.364  1.00 75.30 54  D 1 
ATOM   12315 C CD1 . LEU D 4  54  ? -8.303  33.252  -9.651  1.00 68.32 54  D 1 
ATOM   12316 C CD2 . LEU D 4  54  ? -7.776  33.275  -7.238  1.00 69.12 54  D 1 
ATOM   12317 N N   . VAL D 4  55  ? -10.075 37.628  -8.123  1.00 81.11 55  D 1 
ATOM   12318 C CA  . VAL D 4  55  ? -11.397 38.064  -7.655  1.00 79.43 55  D 1 
ATOM   12319 C C   . VAL D 4  55  ? -12.182 38.724  -8.787  1.00 80.93 55  D 1 
ATOM   12320 O O   . VAL D 4  55  ? -13.336 38.375  -9.028  1.00 80.17 55  D 1 
ATOM   12321 C CB  . VAL D 4  55  ? -11.264 39.021  -6.459  1.00 76.72 55  D 1 
ATOM   12322 C CG1 . VAL D 4  55  ? -12.636 39.514  -6.009  1.00 70.07 55  D 1 
ATOM   12323 C CG2 . VAL D 4  55  ? -10.580 38.332  -5.269  1.00 71.10 55  D 1 
ATOM   12324 N N   . LEU D 4  56  ? -11.558 39.639  -9.522  1.00 84.58 56  D 1 
ATOM   12325 C CA  . LEU D 4  56  ? -12.183 40.319  -10.656 1.00 84.50 56  D 1 
ATOM   12326 C C   . LEU D 4  56  ? -12.593 39.330  -11.750 1.00 85.72 56  D 1 
ATOM   12327 O O   . LEU D 4  56  ? -13.719 39.390  -12.241 1.00 85.36 56  D 1 
ATOM   12328 C CB  . LEU D 4  56  ? -11.219 41.383  -11.209 1.00 83.43 56  D 1 
ATOM   12329 C CG  . LEU D 4  56  ? -11.024 42.607  -10.289 1.00 75.46 56  D 1 
ATOM   12330 C CD1 . LEU D 4  56  ? -9.881  43.467  -10.825 1.00 67.59 56  D 1 
ATOM   12331 C CD2 . LEU D 4  56  ? -12.282 43.466  -10.207 1.00 68.78 56  D 1 
ATOM   12332 N N   . LEU D 4  57  ? -11.715 38.389  -12.089 1.00 86.75 57  D 1 
ATOM   12333 C CA  . LEU D 4  57  ? -12.030 37.329  -13.049 1.00 86.96 57  D 1 
ATOM   12334 C C   . LEU D 4  57  ? -13.205 36.472  -12.577 1.00 87.95 57  D 1 
ATOM   12335 O O   . LEU D 4  57  ? -14.072 36.144  -13.380 1.00 87.38 57  D 1 
ATOM   12336 C CB  . LEU D 4  57  ? -10.787 36.454  -13.280 1.00 86.74 57  D 1 
ATOM   12337 C CG  . LEU D 4  57  ? -9.672  37.120  -14.114 1.00 83.24 57  D 1 
ATOM   12338 C CD1 . LEU D 4  57  ? -8.443  36.216  -14.118 1.00 76.62 57  D 1 
ATOM   12339 C CD2 . LEU D 4  57  ? -10.102 37.363  -15.557 1.00 77.28 57  D 1 
ATOM   12340 N N   . THR D 4  58  ? -13.268 36.162  -11.289 1.00 84.87 58  D 1 
ATOM   12341 C CA  . THR D 4  58  ? -14.362 35.371  -10.707 1.00 83.17 58  D 1 
ATOM   12342 C C   . THR D 4  58  ? -15.702 36.099  -10.805 1.00 83.82 58  D 1 
ATOM   12343 O O   . THR D 4  58  ? -16.689 35.520  -11.251 1.00 83.40 58  D 1 
ATOM   12344 C CB  . THR D 4  58  ? -14.060 35.012  -9.243  1.00 82.08 58  D 1 
ATOM   12345 O OG1 . THR D 4  58  ? -12.842 34.317  -9.145  1.00 74.14 58  D 1 
ATOM   12346 C CG2 . THR D 4  58  ? -15.126 34.100  -8.652  1.00 73.71 58  D 1 
ATOM   12347 N N   . VAL D 4  59  ? -15.748 37.388  -10.448 1.00 85.42 59  D 1 
ATOM   12348 C CA  . VAL D 4  59  ? -16.969 38.205  -10.556 1.00 84.14 59  D 1 
ATOM   12349 C C   . VAL D 4  59  ? -17.419 38.323  -12.014 1.00 85.44 59  D 1 
ATOM   12350 O O   . VAL D 4  59  ? -18.591 38.108  -12.322 1.00 85.21 59  D 1 
ATOM   12351 C CB  . VAL D 4  59  ? -16.758 39.595  -9.925  1.00 82.30 59  D 1 
ATOM   12352 C CG1 . VAL D 4  59  ? -17.972 40.505  -10.129 1.00 75.98 59  D 1 
ATOM   12353 C CG2 . VAL D 4  59  ? -16.525 39.480  -8.410  1.00 75.88 59  D 1 
ATOM   12354 N N   . VAL D 4  60  ? -16.496 38.616  -12.920 1.00 88.92 60  D 1 
ATOM   12355 C CA  . VAL D 4  60  ? -16.795 38.674  -14.359 1.00 89.72 60  D 1 
ATOM   12356 C C   . VAL D 4  60  ? -17.294 37.324  -14.870 1.00 90.16 60  D 1 
ATOM   12357 O O   . VAL D 4  60  ? -18.246 37.287  -15.644 1.00 89.65 60  D 1 
ATOM   12358 C CB  . VAL D 4  60  ? -15.566 39.155  -15.160 1.00 89.04 60  D 1 
ATOM   12359 C CG1 . VAL D 4  60  ? -15.776 39.062  -16.671 1.00 80.47 60  D 1 
ATOM   12360 C CG2 . VAL D 4  60  ? -15.257 40.626  -14.841 1.00 80.35 60  D 1 
ATOM   12361 N N   . ALA D 4  61  ? -16.712 36.220  -14.409 1.00 88.75 61  D 1 
ATOM   12362 C CA  . ALA D 4  61  ? -17.113 34.874  -14.802 1.00 88.26 61  D 1 
ATOM   12363 C C   . ALA D 4  61  ? -18.557 34.543  -14.398 1.00 88.81 61  D 1 
ATOM   12364 O O   . ALA D 4  61  ? -19.306 34.001  -15.210 1.00 87.37 61  D 1 
ATOM   12365 C CB  . ALA D 4  61  ? -16.130 33.875  -14.191 1.00 87.14 61  D 1 
ATOM   12366 N N   . VAL D 4  62  ? -18.978 34.906  -13.187 1.00 86.77 62  D 1 
ATOM   12367 C CA  . VAL D 4  62  ? -20.370 34.712  -12.740 1.00 85.00 62  D 1 
ATOM   12368 C C   . VAL D 4  62  ? -21.332 35.522  -13.608 1.00 85.72 62  D 1 
ATOM   12369 O O   . VAL D 4  62  ? -22.312 34.980  -14.117 1.00 85.61 62  D 1 
ATOM   12370 C CB  . VAL D 4  62  ? -20.540 35.066  -11.249 1.00 83.52 62  D 1 
ATOM   12371 C CG1 . VAL D 4  62  ? -22.004 34.987  -10.805 1.00 77.13 62  D 1 
ATOM   12372 C CG2 . VAL D 4  62  ? -19.745 34.105  -10.357 1.00 77.77 62  D 1 
ATOM   12373 N N   . VAL D 4  63  ? -21.042 36.804  -13.831 1.00 89.49 63  D 1 
ATOM   12374 C CA  . VAL D 4  63  ? -21.887 37.679  -14.660 1.00 89.21 63  D 1 
ATOM   12375 C C   . VAL D 4  63  ? -21.943 37.181  -16.107 1.00 89.60 63  D 1 
ATOM   12376 O O   . VAL D 4  63  ? -23.026 37.086  -16.687 1.00 89.48 63  D 1 
ATOM   12377 C CB  . VAL D 4  63  ? -21.398 39.141  -14.592 1.00 88.30 63  D 1 
ATOM   12378 C CG1 . VAL D 4  63  ? -22.217 40.058  -15.504 1.00 81.58 63  D 1 
ATOM   12379 C CG2 . VAL D 4  63  ? -21.513 39.693  -13.162 1.00 81.23 63  D 1 
ATOM   12380 N N   . ALA D 4  64  ? -20.805 36.819  -16.674 1.00 91.64 64  D 1 
ATOM   12381 C CA  . ALA D 4  64  ? -20.731 36.268  -18.020 1.00 91.80 64  D 1 
ATOM   12382 C C   . ALA D 4  64  ? -21.473 34.929  -18.133 1.00 91.84 64  D 1 
ATOM   12383 O O   . ALA D 4  64  ? -22.170 34.702  -19.118 1.00 90.58 64  D 1 
ATOM   12384 C CB  . ALA D 4  64  ? -19.258 36.126  -18.415 1.00 91.01 64  D 1 
ATOM   12385 N N   . GLY D 4  65  ? -21.393 34.079  -17.116 1.00 89.66 65  D 1 
ATOM   12386 C CA  . GLY D 4  65  ? -22.121 32.814  -17.048 1.00 88.50 65  D 1 
ATOM   12387 C C   . GLY D 4  65  ? -23.634 33.002  -17.065 1.00 88.86 65  D 1 
ATOM   12388 O O   . GLY D 4  65  ? -24.330 32.342  -17.838 1.00 87.58 65  D 1 
ATOM   12389 N N   . VAL D 4  66  ? -24.148 33.952  -16.285 1.00 87.81 66  D 1 
ATOM   12390 C CA  . VAL D 4  66  ? -25.580 34.299  -16.296 1.00 85.58 66  D 1 
ATOM   12391 C C   . VAL D 4  66  ? -25.997 34.843  -17.662 1.00 85.75 66  D 1 
ATOM   12392 O O   . VAL D 4  66  ? -26.998 34.398  -18.222 1.00 85.20 66  D 1 
ATOM   12393 C CB  . VAL D 4  66  ? -25.924 35.299  -15.172 1.00 83.46 66  D 1 
ATOM   12394 C CG1 . VAL D 4  66  ? -27.382 35.759  -15.243 1.00 77.75 66  D 1 
ATOM   12395 C CG2 . VAL D 4  66  ? -25.717 34.670  -13.789 1.00 78.05 66  D 1 
ATOM   12396 N N   . ALA D 4  67  ? -25.232 35.773  -18.229 1.00 89.04 67  D 1 
ATOM   12397 C CA  . ALA D 4  67  ? -25.531 36.351  -19.536 1.00 89.17 67  D 1 
ATOM   12398 C C   . ALA D 4  67  ? -25.516 35.294  -20.654 1.00 89.00 67  D 1 
ATOM   12399 O O   . ALA D 4  67  ? -26.430 35.247  -21.479 1.00 88.20 67  D 1 
ATOM   12400 C CB  . ALA D 4  67  ? -24.527 37.475  -19.810 1.00 88.76 67  D 1 
ATOM   12401 N N   . LEU D 4  68  ? -24.515 34.414  -20.647 1.00 89.13 68  D 1 
ATOM   12402 C CA  . LEU D 4  68  ? -24.385 33.329  -21.613 1.00 88.39 68  D 1 
ATOM   12403 C C   . LEU D 4  68  ? -25.534 32.324  -21.482 1.00 88.09 68  D 1 
ATOM   12404 O O   . LEU D 4  68  ? -26.158 31.977  -22.480 1.00 86.73 68  D 1 
ATOM   12405 C CB  . LEU D 4  68  ? -23.014 32.659  -21.408 1.00 87.18 68  D 1 
ATOM   12406 C CG  . LEU D 4  68  ? -22.690 31.559  -22.437 1.00 80.95 68  D 1 
ATOM   12407 C CD1 . LEU D 4  68  ? -22.476 32.128  -23.833 1.00 75.10 68  D 1 
ATOM   12408 C CD2 . LEU D 4  68  ? -21.415 30.825  -22.021 1.00 75.21 68  D 1 
ATOM   12409 N N   . GLY D 4  69  ? -25.852 31.905  -20.272 1.00 86.37 69  D 1 
ATOM   12410 C CA  . GLY D 4  69  ? -26.935 30.960  -20.005 1.00 84.50 69  D 1 
ATOM   12411 C C   . GLY D 4  69  ? -28.301 31.491  -20.436 1.00 84.42 69  D 1 
ATOM   12412 O O   . GLY D 4  69  ? -29.044 30.796  -21.126 1.00 82.91 69  D 1 
ATOM   12413 N N   . LEU D 4  70  ? -28.611 32.751  -20.116 1.00 85.37 70  D 1 
ATOM   12414 C CA  . LEU D 4  70  ? -29.847 33.404  -20.560 1.00 83.32 70  D 1 
ATOM   12415 C C   . LEU D 4  70  ? -29.899 33.563  -22.085 1.00 82.35 70  D 1 
ATOM   12416 O O   . LEU D 4  70  ? -30.944 33.341  -22.688 1.00 79.99 70  D 1 
ATOM   12417 C CB  . LEU D 4  70  ? -29.987 34.772  -19.872 1.00 81.75 70  D 1 
ATOM   12418 C CG  . LEU D 4  70  ? -30.302 34.713  -18.361 1.00 78.19 70  D 1 
ATOM   12419 C CD1 . LEU D 4  70  ? -30.245 36.122  -17.773 1.00 73.89 70  D 1 
ATOM   12420 C CD2 . LEU D 4  70  ? -31.689 34.140  -18.081 1.00 73.15 70  D 1 
ATOM   12421 N N   . GLY D 4  71  ? -28.783 33.912  -22.716 1.00 83.84 71  D 1 
ATOM   12422 C CA  . GLY D 4  71  ? -28.694 34.039  -24.171 1.00 82.53 71  D 1 
ATOM   12423 C C   . GLY D 4  71  ? -28.954 32.721  -24.901 1.00 82.66 71  D 1 
ATOM   12424 O O   . GLY D 4  71  ? -29.745 32.682  -25.842 1.00 80.70 71  D 1 
ATOM   12425 N N   . VAL D 4  72  ? -28.342 31.638  -24.440 1.00 83.42 72  D 1 
ATOM   12426 C CA  . VAL D 4  72  ? -28.539 30.303  -25.030 1.00 81.95 72  D 1 
ATOM   12427 C C   . VAL D 4  72  ? -29.948 29.768  -24.744 1.00 80.68 72  D 1 
ATOM   12428 O O   . VAL D 4  72  ? -30.592 29.242  -25.647 1.00 78.22 72  D 1 
ATOM   12429 C CB  . VAL D 4  72  ? -27.455 29.318  -24.550 1.00 81.05 72  D 1 
ATOM   12430 C CG1 . VAL D 4  72  ? -27.673 27.917  -25.115 1.00 74.41 72  D 1 
ATOM   12431 C CG2 . VAL D 4  72  ? -26.056 29.771  -24.996 1.00 75.50 72  D 1 
ATOM   12432 N N   . SER D 4  73  ? -30.462 29.954  -23.540 1.00 80.23 73  D 1 
ATOM   12433 C CA  . SER D 4  73  ? -31.834 29.572  -23.189 1.00 77.64 73  D 1 
ATOM   12434 C C   . SER D 4  73  ? -32.862 30.310  -24.051 1.00 76.46 73  D 1 
ATOM   12435 O O   . SER D 4  73  ? -33.771 29.694  -24.597 1.00 71.15 73  D 1 
ATOM   12436 C CB  . SER D 4  73  ? -32.082 29.830  -21.700 1.00 74.53 73  D 1 
ATOM   12437 O OG  . SER D 4  73  ? -33.333 29.309  -21.314 1.00 65.22 73  D 1 
ATOM   12438 N N   . GLY D 4  74  ? -32.680 31.618  -24.265 1.00 75.85 74  D 1 
ATOM   12439 C CA  . GLY D 4  74  ? -33.528 32.416  -25.146 1.00 73.91 74  D 1 
ATOM   12440 C C   . GLY D 4  74  ? -33.454 32.021  -26.626 1.00 73.82 74  D 1 
ATOM   12441 O O   . GLY D 4  74  ? -34.391 32.283  -27.373 1.00 68.76 74  D 1 
ATOM   12442 N N   . ALA D 4  75  ? -32.389 31.366  -27.050 1.00 75.83 75  D 1 
ATOM   12443 C CA  . ALA D 4  75  ? -32.218 30.846  -28.406 1.00 73.96 75  D 1 
ATOM   12444 C C   . ALA D 4  75  ? -32.797 29.431  -28.626 1.00 72.53 75  D 1 
ATOM   12445 O O   . ALA D 4  75  ? -32.615 28.861  -29.702 1.00 65.91 75  D 1 
ATOM   12446 C CB  . ALA D 4  75  ? -30.735 30.930  -28.779 1.00 71.01 75  D 1 
ATOM   12447 N N   . GLY D 4  76  ? -33.490 28.858  -27.647 1.00 70.82 76  D 1 
ATOM   12448 C CA  . GLY D 4  76  ? -34.129 27.529  -27.721 1.00 68.96 76  D 1 
ATOM   12449 C C   . GLY D 4  76  ? -33.673 26.536  -26.648 1.00 69.93 76  D 1 
ATOM   12450 O O   . GLY D 4  76  ? -34.220 25.438  -26.556 1.00 62.46 76  D 1 
ATOM   12451 N N   . GLY D 4  77  ? -32.701 26.914  -25.835 1.00 68.74 77  D 1 
ATOM   12452 C CA  . GLY D 4  77  ? -32.279 26.158  -24.659 1.00 68.35 77  D 1 
ATOM   12453 C C   . GLY D 4  77  ? -31.728 24.759  -24.955 1.00 70.42 77  D 1 
ATOM   12454 O O   . GLY D 4  77  ? -31.150 24.500  -26.012 1.00 64.04 77  D 1 
ATOM   12455 N N   . ALA D 4  78  ? -31.929 23.858  -23.996 1.00 69.03 78  D 1 
ATOM   12456 C CA  . ALA D 4  78  ? -31.443 22.481  -24.053 1.00 67.87 78  D 1 
ATOM   12457 C C   . ALA D 4  78  ? -31.960 21.702  -25.275 1.00 69.07 78  D 1 
ATOM   12458 O O   . ALA D 4  78  ? -31.214 20.943  -25.890 1.00 65.16 78  D 1 
ATOM   12459 C CB  . ALA D 4  78  ? -31.853 21.784  -22.750 1.00 62.93 78  D 1 
ATOM   12460 N N   . LEU D 4  79  ? -33.217 21.936  -25.664 1.00 69.67 79  D 1 
ATOM   12461 C CA  . LEU D 4  79  ? -33.840 21.293  -26.825 1.00 68.78 79  D 1 
ATOM   12462 C C   . LEU D 4  79  ? -33.145 21.649  -28.144 1.00 70.45 79  D 1 
ATOM   12463 O O   . LEU D 4  79  ? -32.976 20.794  -29.004 1.00 64.93 79  D 1 
ATOM   12464 C CB  . LEU D 4  79  ? -35.332 21.685  -26.866 1.00 63.27 79  D 1 
ATOM   12465 C CG  . LEU D 4  79  ? -36.252 20.614  -26.253 1.00 56.98 79  D 1 
ATOM   12466 C CD1 . LEU D 4  79  ? -37.459 21.254  -25.587 1.00 51.25 79  D 1 
ATOM   12467 C CD2 . LEU D 4  79  ? -36.743 19.652  -27.337 1.00 50.82 79  D 1 
ATOM   12468 N N   . ALA D 4  80  ? -32.723 22.896  -28.300 1.00 69.80 80  D 1 
ATOM   12469 C CA  . ALA D 4  80  ? -32.047 23.354  -29.510 1.00 69.70 80  D 1 
ATOM   12470 C C   . ALA D 4  80  ? -30.592 22.865  -29.605 1.00 71.06 80  D 1 
ATOM   12471 O O   . ALA D 4  80  ? -30.086 22.634  -30.703 1.00 66.66 80  D 1 
ATOM   12472 C CB  . ALA D 4  80  ? -32.119 24.880  -29.562 1.00 65.44 80  D 1 
ATOM   12473 N N   . LEU D 4  81  ? -29.922 22.704  -28.469 1.00 70.71 81  D 1 
ATOM   12474 C CA  . LEU D 4  81  ? -28.561 22.154  -28.432 1.00 69.88 81  D 1 
ATOM   12475 C C   . LEU D 4  81  ? -28.545 20.640  -28.669 1.00 70.66 81  D 1 
ATOM   12476 O O   . LEU D 4  81  ? -27.642 20.130  -29.333 1.00 65.15 81  D 1 
ATOM   12477 C CB  . LEU D 4  81  ? -27.901 22.522  -27.094 1.00 65.85 81  D 1 
ATOM   12478 C CG  . LEU D 4  81  ? -27.354 23.960  -27.052 1.00 62.23 81  D 1 
ATOM   12479 C CD1 . LEU D 4  81  ? -27.055 24.362  -25.616 1.00 58.38 81  D 1 
ATOM   12480 C CD2 . LEU D 4  81  ? -26.060 24.094  -27.859 1.00 58.85 81  D 1 
ATOM   12481 N N   . GLY D 4  82  ? -29.557 19.935  -28.168 1.00 68.79 82  D 1 
ATOM   12482 C CA  . GLY D 4  82  ? -29.541 18.481  -28.073 1.00 68.88 82  D 1 
ATOM   12483 C C   . GLY D 4  82  ? -28.662 17.990  -26.913 1.00 70.99 82  D 1 
ATOM   12484 O O   . GLY D 4  82  ? -27.840 18.743  -26.391 1.00 66.73 82  D 1 
ATOM   12485 N N   . PRO D 4  83  ? -28.819 16.725  -26.500 1.00 67.65 83  D 1 
ATOM   12486 C CA  . PRO D 4  83  ? -28.103 16.171  -25.346 1.00 66.77 83  D 1 
ATOM   12487 C C   . PRO D 4  83  ? -26.582 16.211  -25.486 1.00 68.37 83  D 1 
ATOM   12488 O O   . PRO D 4  83  ? -25.873 16.562  -24.548 1.00 65.60 83  D 1 
ATOM   12489 C CB  . PRO D 4  83  ? -28.602 14.726  -25.211 1.00 63.35 83  D 1 
ATOM   12490 C CG  . PRO D 4  83  ? -29.945 14.719  -25.926 1.00 60.81 83  D 1 
ATOM   12491 C CD  . PRO D 4  83  ? -29.763 15.756  -27.033 1.00 62.78 83  D 1 
ATOM   12492 N N   . GLU D 4  84  ? -26.078 15.898  -26.670 1.00 67.36 84  D 1 
ATOM   12493 C CA  . GLU D 4  84  ? -24.646 15.827  -26.962 1.00 66.79 84  D 1 
ATOM   12494 C C   . GLU D 4  84  ? -23.972 17.207  -26.871 1.00 69.85 84  D 1 
ATOM   12495 O O   . GLU D 4  84  ? -22.991 17.400  -26.150 1.00 66.27 84  D 1 
ATOM   12496 C CB  . GLU D 4  84  ? -24.488 15.214  -28.360 1.00 61.26 84  D 1 
ATOM   12497 C CG  . GLU D 4  84  ? -23.060 14.744  -28.642 1.00 54.54 84  D 1 
ATOM   12498 C CD  . GLU D 4  84  ? -22.780 14.543  -30.126 1.00 49.21 84  D 1 
ATOM   12499 O OE1 . GLU D 4  84  ? -21.589 14.429  -30.465 1.00 44.28 84  D 1 
ATOM   12500 O OE2 . GLU D 4  84  ? -23.730 14.600  -30.938 1.00 44.17 84  D 1 
ATOM   12501 N N   . ARG D 4  85  ? -24.546 18.208  -27.532 1.00 72.09 85  D 1 
ATOM   12502 C CA  . ARG D 4  85  ? -24.022 19.582  -27.494 1.00 73.34 85  D 1 
ATOM   12503 C C   . ARG D 4  85  ? -24.177 20.219  -26.116 1.00 74.93 85  D 1 
ATOM   12504 O O   . ARG D 4  85  ? -23.321 21.006  -25.722 1.00 74.13 85  D 1 
ATOM   12505 C CB  . ARG D 4  85  ? -24.707 20.449  -28.554 1.00 71.52 85  D 1 
ATOM   12506 C CG  . ARG D 4  85  ? -24.358 20.017  -29.977 1.00 68.21 85  D 1 
ATOM   12507 C CD  . ARG D 4  85  ? -25.002 20.985  -30.971 1.00 64.59 85  D 1 
ATOM   12508 N NE  . ARG D 4  85  ? -24.754 20.571  -32.358 1.00 59.80 85  D 1 
ATOM   12509 C CZ  . ARG D 4  85  ? -25.197 21.174  -33.445 1.00 53.03 85  D 1 
ATOM   12510 N NH1 . ARG D 4  85  ? -25.915 22.265  -33.379 1.00 49.47 85  D 1 
ATOM   12511 N NH2 . ARG D 4  85  ? -24.928 20.686  -34.623 1.00 47.69 85  D 1 
ATOM   12512 N N   . LEU D 4  86  ? -25.226 19.871  -25.393 1.00 75.03 86  D 1 
ATOM   12513 C CA  . LEU D 4  86  ? -25.400 20.318  -24.013 1.00 75.79 86  D 1 
ATOM   12514 C C   . LEU D 4  86  ? -24.292 19.755  -23.116 1.00 77.10 86  D 1 
ATOM   12515 O O   . LEU D 4  86  ? -23.684 20.511  -22.362 1.00 75.72 86  D 1 
ATOM   12516 C CB  . LEU D 4  86  ? -26.800 19.925  -23.520 1.00 74.67 86  D 1 
ATOM   12517 C CG  . LEU D 4  86  ? -27.121 20.423  -22.095 1.00 70.10 86  D 1 
ATOM   12518 C CD1 . LEU D 4  86  ? -27.162 21.947  -22.013 1.00 64.55 86  D 1 
ATOM   12519 C CD2 . LEU D 4  86  ? -28.483 19.884  -21.663 1.00 65.32 86  D 1 
ATOM   12520 N N   . SER D 4  87  ? -23.973 18.468  -23.259 1.00 74.59 87  D 1 
ATOM   12521 C CA  . SER D 4  87  ? -22.861 17.837  -22.538 1.00 73.78 87  D 1 
ATOM   12522 C C   . SER D 4  87  ? -21.526 18.548  -22.809 1.00 75.50 87  D 1 
ATOM   12523 O O   . SER D 4  87  ? -20.791 18.863  -21.871 1.00 73.44 87  D 1 
ATOM   12524 C CB  . SER D 4  87  ? -22.775 16.356  -22.919 1.00 70.77 87  D 1 
ATOM   12525 O OG  . SER D 4  87  ? -21.784 15.697  -22.159 1.00 61.33 87  D 1 
ATOM   12526 N N   . ALA D 4  88  ? -21.254 18.892  -24.071 1.00 75.76 88  D 1 
ATOM   12527 C CA  . ALA D 4  88  ? -20.066 19.665  -24.429 1.00 75.09 88  D 1 
ATOM   12528 C C   . ALA D 4  88  ? -20.077 21.086  -23.843 1.00 76.96 88  D 1 
ATOM   12529 O O   . ALA D 4  88  ? -19.056 21.566  -23.356 1.00 75.81 88  D 1 
ATOM   12530 C CB  . ALA D 4  88  ? -19.952 19.705  -25.954 1.00 72.22 88  D 1 
ATOM   12531 N N   . PHE D 4  89  ? -21.230 21.743  -23.856 1.00 80.20 89  D 1 
ATOM   12532 C CA  . PHE D 4  89  ? -21.376 23.101  -23.335 1.00 81.61 89  D 1 
ATOM   12533 C C   . PHE D 4  89  ? -21.130 23.183  -21.824 1.00 82.53 89  D 1 
ATOM   12534 O O   . PHE D 4  89  ? -20.465 24.105  -21.358 1.00 82.09 89  D 1 
ATOM   12535 C CB  . PHE D 4  89  ? -22.776 23.619  -23.702 1.00 80.94 89  D 1 
ATOM   12536 C CG  . PHE D 4  89  ? -23.034 25.037  -23.229 1.00 81.31 89  D 1 
ATOM   12537 C CD1 . PHE D 4  89  ? -23.805 25.275  -22.078 1.00 76.78 89  D 1 
ATOM   12538 C CD2 . PHE D 4  89  ? -22.474 26.122  -23.922 1.00 77.04 89  D 1 
ATOM   12539 C CE1 . PHE D 4  89  ? -24.018 26.590  -21.630 1.00 75.74 89  D 1 
ATOM   12540 C CE2 . PHE D 4  89  ? -22.683 27.436  -23.476 1.00 75.68 89  D 1 
ATOM   12541 C CZ  . PHE D 4  89  ? -23.456 27.670  -22.331 1.00 78.12 89  D 1 
ATOM   12542 N N   . VAL D 4  90  ? -21.615 22.206  -21.058 1.00 80.77 90  D 1 
ATOM   12543 C CA  . VAL D 4  90  ? -21.426 22.180  -19.598 1.00 80.40 90  D 1 
ATOM   12544 C C   . VAL D 4  90  ? -20.064 21.622  -19.170 1.00 81.34 90  D 1 
ATOM   12545 O O   . VAL D 4  90  ? -19.654 21.829  -18.028 1.00 79.58 90  D 1 
ATOM   12546 C CB  . VAL D 4  90  ? -22.571 21.443  -18.874 1.00 78.15 90  D 1 
ATOM   12547 C CG1 . VAL D 4  90  ? -23.927 22.054  -19.220 1.00 68.24 90  D 1 
ATOM   12548 C CG2 . VAL D 4  90  ? -22.608 19.942  -19.161 1.00 68.52 90  D 1 
ATOM   12549 N N   . PHE D 4  91  ? -19.348 20.971  -20.079 1.00 79.55 91  D 1 
ATOM   12550 C CA  . PHE D 4  91  ? -18.087 20.293  -19.781 1.00 79.13 91  D 1 
ATOM   12551 C C   . PHE D 4  91  ? -17.020 21.155  -19.077 1.00 80.02 91  D 1 
ATOM   12552 O O   . PHE D 4  91  ? -16.424 20.669  -18.119 1.00 79.73 91  D 1 
ATOM   12553 C CB  . PHE D 4  91  ? -17.521 19.653  -21.055 1.00 77.24 91  D 1 
ATOM   12554 C CG  . PHE D 4  91  ? -16.179 19.010  -20.823 1.00 76.27 91  D 1 
ATOM   12555 C CD1 . PHE D 4  91  ? -14.995 19.680  -21.188 1.00 71.36 91  D 1 
ATOM   12556 C CD2 . PHE D 4  91  ? -16.106 17.805  -20.103 1.00 70.85 91  D 1 
ATOM   12557 C CE1 . PHE D 4  91  ? -13.753 19.147  -20.823 1.00 68.19 91  D 1 
ATOM   12558 C CE2 . PHE D 4  91  ? -14.863 17.273  -19.736 1.00 68.26 91  D 1 
ATOM   12559 C CZ  . PHE D 4  91  ? -13.691 17.952  -20.087 1.00 70.44 91  D 1 
ATOM   12560 N N   . PRO D 4  92  ? -16.761 22.419  -19.461 1.00 84.53 92  D 1 
ATOM   12561 C CA  . PRO D 4  92  ? -15.773 23.233  -18.744 1.00 84.35 92  D 1 
ATOM   12562 C C   . PRO D 4  92  ? -16.121 23.457  -17.268 1.00 85.35 92  D 1 
ATOM   12563 O O   . PRO D 4  92  ? -15.225 23.621  -16.440 1.00 83.58 92  D 1 
ATOM   12564 C CB  . PRO D 4  92  ? -15.689 24.557  -19.514 1.00 82.66 92  D 1 
ATOM   12565 C CG  . PRO D 4  92  ? -16.214 24.210  -20.905 1.00 80.92 92  D 1 
ATOM   12566 C CD  . PRO D 4  92  ? -17.266 23.145  -20.614 1.00 83.61 92  D 1 
ATOM   12567 N N   . GLY D 4  93  ? -17.411 23.436  -16.930 1.00 83.35 93  D 1 
ATOM   12568 C CA  . GLY D 4  93  ? -17.867 23.436  -15.541 1.00 82.18 93  D 1 
ATOM   12569 C C   . GLY D 4  93  ? -17.679 22.082  -14.855 1.00 82.39 93  D 1 
ATOM   12570 O O   . GLY D 4  93  ? -17.180 22.015  -13.733 1.00 80.21 93  D 1 
ATOM   12571 N N   . GLU D 4  94  ? -18.005 20.997  -15.548 1.00 80.21 94  D 1 
ATOM   12572 C CA  . GLU D 4  94  ? -17.762 19.632  -15.066 1.00 77.91 94  D 1 
ATOM   12573 C C   . GLU D 4  94  ? -16.272 19.390  -14.783 1.00 77.52 94  D 1 
ATOM   12574 O O   . GLU D 4  94  ? -15.925 18.780  -13.776 1.00 76.38 94  D 1 
ATOM   12575 C CB  . GLU D 4  94  ? -18.288 18.631  -16.110 1.00 75.95 94  D 1 
ATOM   12576 C CG  . GLU D 4  94  ? -18.258 17.176  -15.609 1.00 70.46 94  D 1 
ATOM   12577 C CD  . GLU D 4  94  ? -18.480 16.147  -16.724 1.00 68.29 94  D 1 
ATOM   12578 O OE1 . GLU D 4  94  ? -18.044 14.992  -16.556 1.00 61.40 94  D 1 
ATOM   12579 O OE2 . GLU D 4  94  ? -19.050 16.483  -17.788 1.00 63.87 94  D 1 
ATOM   12580 N N   . LEU D 4  95  ? -15.380 19.923  -15.615 1.00 80.83 95  D 1 
ATOM   12581 C CA  . LEU D 4  95  ? -13.935 19.794  -15.440 1.00 79.78 95  D 1 
ATOM   12582 C C   . LEU D 4  95  ? -13.462 20.356  -14.095 1.00 80.39 95  D 1 
ATOM   12583 O O   . LEU D 4  95  ? -12.639 19.728  -13.433 1.00 79.47 95  D 1 
ATOM   12584 C CB  . LEU D 4  95  ? -13.221 20.469  -16.622 1.00 78.07 95  D 1 
ATOM   12585 C CG  . LEU D 4  95  ? -11.681 20.384  -16.554 1.00 74.31 95  D 1 
ATOM   12586 C CD1 . LEU D 4  95  ? -11.174 18.945  -16.530 1.00 67.33 95  D 1 
ATOM   12587 C CD2 . LEU D 4  95  ? -11.071 21.083  -17.765 1.00 68.86 95  D 1 
ATOM   12588 N N   . LEU D 4  96  ? -14.000 21.487  -13.649 1.00 81.41 96  D 1 
ATOM   12589 C CA  . LEU D 4  96  ? -13.687 22.040  -12.327 1.00 81.19 96  D 1 
ATOM   12590 C C   . LEU D 4  96  ? -14.081 21.067  -11.208 1.00 80.67 96  D 1 
ATOM   12591 O O   . LEU D 4  96  ? -13.283 20.812  -10.304 1.00 78.88 96  D 1 
ATOM   12592 C CB  . LEU D 4  96  ? -14.373 23.407  -12.164 1.00 81.02 96  D 1 
ATOM   12593 C CG  . LEU D 4  96  ? -14.150 24.061  -10.783 1.00 82.14 96  D 1 
ATOM   12594 C CD1 . LEU D 4  96  ? -12.673 24.351  -10.504 1.00 76.46 96  D 1 
ATOM   12595 C CD2 . LEU D 4  96  ? -14.915 25.376  -10.702 1.00 77.21 96  D 1 
ATOM   12596 N N   . LEU D 4  97  ? -15.280 20.473  -11.298 1.00 78.96 97  D 1 
ATOM   12597 C CA  . LEU D 4  97  ? -15.716 19.451  -10.341 1.00 75.69 97  D 1 
ATOM   12598 C C   . LEU D 4  97  ? -14.808 18.216  -10.364 1.00 75.86 97  D 1 
ATOM   12599 O O   . LEU D 4  97  ? -14.477 17.682  -9.305  1.00 73.24 97  D 1 
ATOM   12600 C CB  . LEU D 4  97  ? -17.170 19.048  -10.639 1.00 72.15 97  D 1 
ATOM   12601 C CG  . LEU D 4  97  ? -18.221 20.060  -10.153 1.00 65.30 97  D 1 
ATOM   12602 C CD1 . LEU D 4  97  ? -19.585 19.707  -10.741 1.00 59.86 97  D 1 
ATOM   12603 C CD2 . LEU D 4  97  ? -18.346 20.023  -8.627  1.00 59.51 97  D 1 
ATOM   12604 N N   . ARG D 4  98  ? -14.379 17.778  -11.547 1.00 76.62 98  D 1 
ATOM   12605 C CA  . ARG D 4  98  ? -13.459 16.639  -11.690 1.00 74.50 98  D 1 
ATOM   12606 C C   . ARG D 4  98  ? -12.098 16.926  -11.059 1.00 74.11 98  D 1 
ATOM   12607 O O   . ARG D 4  98  ? -11.611 16.101  -10.297 1.00 73.17 98  D 1 
ATOM   12608 C CB  . ARG D 4  98  ? -13.305 16.248  -13.163 1.00 73.33 98  D 1 
ATOM   12609 C CG  . ARG D 4  98  ? -14.608 15.699  -13.773 1.00 71.10 98  D 1 
ATOM   12610 C CD  . ARG D 4  98  ? -14.414 15.254  -15.227 1.00 69.53 98  D 1 
ATOM   12611 N NE  . ARG D 4  98  ? -13.666 13.987  -15.304 1.00 67.74 98  D 1 
ATOM   12612 C CZ  . ARG D 4  98  ? -14.163 12.759  -15.190 1.00 63.86 98  D 1 
ATOM   12613 N NH1 . ARG D 4  98  ? -15.444 12.527  -15.076 1.00 58.27 98  D 1 
ATOM   12614 N NH2 . ARG D 4  98  ? -13.372 11.738  -15.187 1.00 60.67 98  D 1 
ATOM   12615 N N   . LEU D 4  99  ? -11.522 18.096  -11.305 1.00 77.55 99  D 1 
ATOM   12616 C CA  . LEU D 4  99  ? -10.250 18.524  -10.710 1.00 75.66 99  D 1 
ATOM   12617 C C   . LEU D 4  99  ? -10.322 18.575  -9.178  1.00 75.31 99  D 1 
ATOM   12618 O O   . LEU D 4  99  ? -9.442  18.049  -8.501  1.00 74.13 99  D 1 
ATOM   12619 C CB  . LEU D 4  99  ? -9.853  19.900  -11.268 1.00 75.86 99  D 1 
ATOM   12620 C CG  . LEU D 4  99  ? -9.378  19.904  -12.732 1.00 75.30 99  D 1 
ATOM   12621 C CD1 . LEU D 4  99  ? -9.196  21.348  -13.201 1.00 71.70 99  D 1 
ATOM   12622 C CD2 . LEU D 4  99  ? -8.047  19.180  -12.900 1.00 71.65 99  D 1 
ATOM   12623 N N   . LEU D 4  100 ? -11.381 19.158  -8.634  1.00 77.92 100 D 1 
ATOM   12624 C CA  . LEU D 4  100 ? -11.587 19.228  -7.184  1.00 74.00 100 D 1 
ATOM   12625 C C   . LEU D 4  100 ? -11.749 17.829  -6.568  1.00 73.29 100 D 1 
ATOM   12626 O O   . LEU D 4  100 ? -11.072 17.504  -5.592  1.00 70.99 100 D 1 
ATOM   12627 C CB  . LEU D 4  100 ? -12.797 20.126  -6.880  1.00 72.55 100 D 1 
ATOM   12628 C CG  . LEU D 4  100 ? -12.572 21.620  -7.179  1.00 71.10 100 D 1 
ATOM   12629 C CD1 . LEU D 4  100 ? -13.896 22.370  -7.055  1.00 66.63 100 D 1 
ATOM   12630 C CD2 . LEU D 4  100 ? -11.566 22.255  -6.220  1.00 66.52 100 D 1 
ATOM   12631 N N   . ARG D 4  101 ? -12.584 16.973  -7.164  1.00 72.61 101 D 1 
ATOM   12632 C CA  . ARG D 4  101 ? -12.792 15.597  -6.681  1.00 69.95 101 D 1 
ATOM   12633 C C   . ARG D 4  101 ? -11.520 14.750  -6.758  1.00 69.89 101 D 1 
ATOM   12634 O O   . ARG D 4  101 ? -11.248 13.999  -5.830  1.00 67.25 101 D 1 
ATOM   12635 C CB  . ARG D 4  101 ? -13.931 14.937  -7.466  1.00 67.01 101 D 1 
ATOM   12636 C CG  . ARG D 4  101 ? -15.309 15.494  -7.080  1.00 63.48 101 D 1 
ATOM   12637 C CD  . ARG D 4  101 ? -16.379 14.905  -7.999  1.00 61.94 101 D 1 
ATOM   12638 N NE  . ARG D 4  101 ? -17.725 15.402  -7.667  1.00 55.61 101 D 1 
ATOM   12639 C CZ  . ARG D 4  101 ? -18.834 15.160  -8.348  1.00 49.75 101 D 1 
ATOM   12640 N NH1 . ARG D 4  101 ? -18.840 14.408  -9.417  1.00 46.05 101 D 1 
ATOM   12641 N NH2 . ARG D 4  101 ? -19.964 15.677  -7.961  1.00 44.70 101 D 1 
ATOM   12642 N N   . MET D 4  102 ? -10.737 14.898  -7.813  1.00 71.86 102 D 1 
ATOM   12643 C CA  . MET D 4  102 ? -9.482  14.163  -8.017  1.00 70.44 102 D 1 
ATOM   12644 C C   . MET D 4  102 ? -8.496  14.345  -6.854  1.00 70.87 102 D 1 
ATOM   12645 O O   . MET D 4  102 ? -7.827  13.399  -6.459  1.00 69.60 102 D 1 
ATOM   12646 C CB  . MET D 4  102 ? -8.853  14.638  -9.335  1.00 69.63 102 D 1 
ATOM   12647 C CG  . MET D 4  102 ? -7.528  13.951  -9.663  1.00 67.34 102 D 1 
ATOM   12648 S SD  . MET D 4  102 ? -6.770  14.476  -11.220 1.00 63.63 102 D 1 
ATOM   12649 C CE  . MET D 4  102 ? -6.338  16.180  -10.819 1.00 57.26 102 D 1 
ATOM   12650 N N   . ILE D 4  103 ? -8.421  15.551  -6.288  1.00 75.00 103 D 1 
ATOM   12651 C CA  . ILE D 4  103 ? -7.476  15.864  -5.207  1.00 72.86 103 D 1 
ATOM   12652 C C   . ILE D 4  103 ? -8.037  15.649  -3.797  1.00 71.90 103 D 1 
ATOM   12653 O O   . ILE D 4  103 ? -7.297  15.790  -2.833  1.00 68.41 103 D 1 
ATOM   12654 C CB  . ILE D 4  103 ? -6.887  17.281  -5.362  1.00 71.09 103 D 1 
ATOM   12655 C CG1 . ILE D 4  103 ? -7.978  18.363  -5.266  1.00 67.11 103 D 1 
ATOM   12656 C CG2 . ILE D 4  103 ? -6.082  17.391  -6.664  1.00 64.19 103 D 1 
ATOM   12657 C CD1 . ILE D 4  103 ? -7.414  19.734  -4.934  1.00 59.78 103 D 1 
ATOM   12658 N N   . ILE D 4  104 ? -9.318  15.308  -3.654  1.00 69.86 104 D 1 
ATOM   12659 C CA  . ILE D 4  104 ? -9.930  15.126  -2.330  1.00 67.73 104 D 1 
ATOM   12660 C C   . ILE D 4  104 ? -9.251  14.003  -1.546  1.00 67.56 104 D 1 
ATOM   12661 O O   . ILE D 4  104 ? -8.920  14.193  -0.380  1.00 64.71 104 D 1 
ATOM   12662 C CB  . ILE D 4  104 ? -11.458 14.909  -2.440  1.00 64.63 104 D 1 
ATOM   12663 C CG1 . ILE D 4  104 ? -12.153 16.256  -2.748  1.00 59.85 104 D 1 
ATOM   12664 C CG2 . ILE D 4  104 ? -12.040 14.317  -1.143  1.00 59.04 104 D 1 
ATOM   12665 C CD1 . ILE D 4  104 ? -13.624 16.125  -3.154  1.00 54.09 104 D 1 
ATOM   12666 N N   . LEU D 4  105 ? -9.018  12.847  -2.170  1.00 69.55 105 D 1 
ATOM   12667 C CA  . LEU D 4  105 ? -8.423  11.707  -1.472  1.00 69.10 105 D 1 
ATOM   12668 C C   . LEU D 4  105 ? -7.016  12.024  -0.932  1.00 70.12 105 D 1 
ATOM   12669 O O   . LEU D 4  105 ? -6.819  11.908  0.277   1.00 67.87 105 D 1 
ATOM   12670 C CB  . LEU D 4  105 ? -8.485  10.443  -2.347  1.00 66.61 105 D 1 
ATOM   12671 C CG  . LEU D 4  105 ? -7.944  9.176   -1.649  1.00 61.59 105 D 1 
ATOM   12672 C CD1 . LEU D 4  105 ? -8.766  8.809   -0.415  1.00 57.64 105 D 1 
ATOM   12673 C CD2 . LEU D 4  105 ? -7.979  7.998   -2.611  1.00 57.72 105 D 1 
ATOM   12674 N N   . PRO D 4  106 ? -6.048  12.480  -1.743  1.00 71.89 106 D 1 
ATOM   12675 C CA  . PRO D 4  106 ? -4.746  12.887  -1.211  1.00 71.11 106 D 1 
ATOM   12676 C C   . PRO D 4  106 ? -4.837  14.067  -0.237  1.00 71.19 106 D 1 
ATOM   12677 O O   . PRO D 4  106 ? -4.103  14.092  0.746   1.00 69.68 106 D 1 
ATOM   12678 C CB  . PRO D 4  106 ? -3.877  13.213  -2.432  1.00 69.91 106 D 1 
ATOM   12679 C CG  . PRO D 4  106 ? -4.874  13.507  -3.544  1.00 68.93 106 D 1 
ATOM   12680 C CD  . PRO D 4  106 ? -6.044  12.597  -3.204  1.00 70.66 106 D 1 
ATOM   12681 N N   . LEU D 4  107 ? -5.762  15.004  -0.446  1.00 72.21 107 D 1 
ATOM   12682 C CA  . LEU D 4  107 ? -5.984  16.110  0.488   1.00 70.30 107 D 1 
ATOM   12683 C C   . LEU D 4  107 ? -6.416  15.586  1.859   1.00 70.74 107 D 1 
ATOM   12684 O O   . LEU D 4  107 ? -5.824  15.950  2.870   1.00 68.17 107 D 1 
ATOM   12685 C CB  . LEU D 4  107 ? -7.033  17.080  -0.090  1.00 67.54 107 D 1 
ATOM   12686 C CG  . LEU D 4  107 ? -7.299  18.314  0.797   1.00 62.61 107 D 1 
ATOM   12687 C CD1 . LEU D 4  107 ? -6.154  19.317  0.725   1.00 58.85 107 D 1 
ATOM   12688 C CD2 . LEU D 4  107 ? -8.572  19.024  0.354   1.00 58.32 107 D 1 
ATOM   12689 N N   . VAL D 4  108 ? -7.429  14.728  1.897   1.00 67.63 108 D 1 
ATOM   12690 C CA  . VAL D 4  108 ? -7.968  14.200  3.155   1.00 65.95 108 D 1 
ATOM   12691 C C   . VAL D 4  108 ? -6.948  13.314  3.867   1.00 66.76 108 D 1 
ATOM   12692 O O   . VAL D 4  108 ? -6.676  13.516  5.047   1.00 64.19 108 D 1 
ATOM   12693 C CB  . VAL D 4  108 ? -9.291  13.452  2.910   1.00 62.28 108 D 1 
ATOM   12694 C CG1 . VAL D 4  108 ? -9.755  12.697  4.155   1.00 57.40 108 D 1 
ATOM   12695 C CG2 . VAL D 4  108 ? -10.406 14.436  2.534   1.00 57.27 108 D 1 
ATOM   12696 N N   . VAL D 4  109 ? -6.360  12.364  3.164   1.00 70.57 109 D 1 
ATOM   12697 C CA  . VAL D 4  109 ? -5.441  11.390  3.771   1.00 70.49 109 D 1 
ATOM   12698 C C   . VAL D 4  109 ? -4.162  12.058  4.275   1.00 71.84 109 D 1 
ATOM   12699 O O   . VAL D 4  109 ? -3.745  11.819  5.405   1.00 70.39 109 D 1 
ATOM   12700 C CB  . VAL D 4  109 ? -5.124  10.243  2.787   1.00 69.04 109 D 1 
ATOM   12701 C CG1 . VAL D 4  109 ? -4.059  9.289   3.338   1.00 64.30 109 D 1 
ATOM   12702 C CG2 . VAL D 4  109 ? -6.377  9.408   2.504   1.00 64.48 109 D 1 
ATOM   12703 N N   . CYS D 4  110 ? -3.550  12.905  3.462   1.00 73.49 110 D 1 
ATOM   12704 C CA  . CYS D 4  110 ? -2.238  13.464  3.774   1.00 72.12 110 D 1 
ATOM   12705 C C   . CYS D 4  110 ? -2.324  14.861  4.396   1.00 72.29 110 D 1 
ATOM   12706 O O   . CYS D 4  110 ? -1.740  15.107  5.446   1.00 70.24 110 D 1 
ATOM   12707 C CB  . CYS D 4  110 ? -1.380  13.448  2.505   1.00 71.12 110 D 1 
ATOM   12708 S SG  . CYS D 4  110 ? -1.206  11.747  1.879   1.00 65.74 110 D 1 
ATOM   12709 N N   . SER D 4  111 ? -3.074  15.767  3.768   1.00 70.84 111 D 1 
ATOM   12710 C CA  . SER D 4  111 ? -3.107  17.167  4.181   1.00 68.00 111 D 1 
ATOM   12711 C C   . SER D 4  111 ? -3.778  17.372  5.531   1.00 69.04 111 D 1 
ATOM   12712 O O   . SER D 4  111 ? -3.267  18.116  6.361   1.00 65.79 111 D 1 
ATOM   12713 C CB  . SER D 4  111 ? -3.809  18.036  3.136   1.00 63.49 111 D 1 
ATOM   12714 O OG  . SER D 4  111 ? -3.225  17.861  1.865   1.00 56.92 111 D 1 
ATOM   12715 N N   . LEU D 4  112 ? -4.916  16.709  5.760   1.00 68.82 112 D 1 
ATOM   12716 C CA  . LEU D 4  112 ? -5.659  16.885  7.005   1.00 69.04 112 D 1 
ATOM   12717 C C   . LEU D 4  112 ? -4.993  16.178  8.184   1.00 71.09 112 D 1 
ATOM   12718 O O   . LEU D 4  112 ? -4.974  16.742  9.275   1.00 70.85 112 D 1 
ATOM   12719 C CB  . LEU D 4  112 ? -7.121  16.453  6.829   1.00 66.40 112 D 1 
ATOM   12720 C CG  . LEU D 4  112 ? -7.936  17.332  5.867   1.00 63.43 112 D 1 
ATOM   12721 C CD1 . LEU D 4  112 ? -9.357  16.793  5.785   1.00 59.97 112 D 1 
ATOM   12722 C CD2 . LEU D 4  112 ? -8.016  18.789  6.310   1.00 60.37 112 D 1 
ATOM   12723 N N   . ILE D 4  113 ? -4.394  15.004  7.978   1.00 73.43 113 D 1 
ATOM   12724 C CA  . ILE D 4  113 ? -3.616  14.332  9.030   1.00 74.23 113 D 1 
ATOM   12725 C C   . ILE D 4  113 ? -2.436  15.215  9.454   1.00 73.61 113 D 1 
ATOM   12726 O O   . ILE D 4  113 ? -2.326  15.568  10.628  1.00 72.24 113 D 1 
ATOM   12727 C CB  . ILE D 4  113 ? -3.164  12.916  8.592   1.00 75.53 113 D 1 
ATOM   12728 C CG1 . ILE D 4  113 ? -4.384  11.986  8.427   1.00 74.58 113 D 1 
ATOM   12729 C CG2 . ILE D 4  113 ? -2.189  12.318  9.626   1.00 74.59 113 D 1 
ATOM   12730 C CD1 . ILE D 4  113 ? -4.061  10.603  7.844   1.00 71.26 113 D 1 
ATOM   12731 N N   . GLY D 4  114 ? -1.605  15.624  8.500   1.00 72.90 114 D 1 
ATOM   12732 C CA  . GLY D 4  114 ? -0.446  16.471  8.785   1.00 70.61 114 D 1 
ATOM   12733 C C   . GLY D 4  114 ? -0.816  17.844  9.351   1.00 70.99 114 D 1 
ATOM   12734 O O   . GLY D 4  114 ? -0.199  18.316  10.303  1.00 67.34 114 D 1 
ATOM   12735 N N   . GLY D 4  115 ? -1.865  18.466  8.809   1.00 68.39 115 D 1 
ATOM   12736 C CA  . GLY D 4  115 ? -2.351  19.756  9.296   1.00 65.66 115 D 1 
ATOM   12737 C C   . GLY D 4  115 ? -2.936  19.688  10.711  1.00 67.14 115 D 1 
ATOM   12738 O O   . GLY D 4  115 ? -2.587  20.503  11.560  1.00 63.78 115 D 1 
ATOM   12739 N N   . ALA D 4  116 ? -3.788  18.696  10.976  1.00 70.56 116 D 1 
ATOM   12740 C CA  . ALA D 4  116 ? -4.383  18.517  12.301  1.00 69.94 116 D 1 
ATOM   12741 C C   . ALA D 4  116 ? -3.343  18.134  13.368  1.00 70.36 116 D 1 
ATOM   12742 O O   . ALA D 4  116 ? -3.496  18.495  14.531  1.00 67.49 116 D 1 
ATOM   12743 C CB  . ALA D 4  116 ? -5.503  17.475  12.209  1.00 68.50 116 D 1 
ATOM   12744 N N   . ALA D 4  117 ? -2.247  17.479  12.973  1.00 72.70 117 D 1 
ATOM   12745 C CA  . ALA D 4  117 ? -1.132  17.198  13.874  1.00 72.07 117 D 1 
ATOM   12746 C C   . ALA D 4  117 ? -0.396  18.461  14.367  1.00 71.77 117 D 1 
ATOM   12747 O O   . ALA D 4  117 ? 0.309   18.411  15.371  1.00 68.59 117 D 1 
ATOM   12748 C CB  . ALA D 4  117 ? -0.175  16.237  13.165  1.00 72.06 117 D 1 
ATOM   12749 N N   . SER D 4  118 ? -0.578  19.609  13.697  1.00 70.51 118 D 1 
ATOM   12750 C CA  . SER D 4  118 ? -0.025  20.890  14.150  1.00 67.94 118 D 1 
ATOM   12751 C C   . SER D 4  118 ? -0.885  21.614  15.196  1.00 68.15 118 D 1 
ATOM   12752 O O   . SER D 4  118 ? -0.413  22.568  15.813  1.00 63.75 118 D 1 
ATOM   12753 C CB  . SER D 4  118 ? 0.250   21.799  12.949  1.00 64.29 118 D 1 
ATOM   12754 O OG  . SER D 4  118 ? -0.942  22.317  12.400  1.00 58.13 118 D 1 
ATOM   12755 N N   . LEU D 4  119 ? -2.121  21.162  15.416  1.00 63.28 119 D 1 
ATOM   12756 C CA  . LEU D 4  119 ? -3.033  21.742  16.405  1.00 62.07 119 D 1 
ATOM   12757 C C   . LEU D 4  119 ? -2.490  21.588  17.830  1.00 63.37 119 D 1 
ATOM   12758 O O   . LEU D 4  119 ? -2.050  20.510  18.232  1.00 59.23 119 D 1 
ATOM   12759 C CB  . LEU D 4  119 ? -4.421  21.082  16.294  1.00 57.56 119 D 1 
ATOM   12760 C CG  . LEU D 4  119 ? -5.258  21.581  15.108  1.00 53.72 119 D 1 
ATOM   12761 C CD1 . LEU D 4  119 ? -6.366  20.593  14.762  1.00 50.75 119 D 1 
ATOM   12762 C CD2 . LEU D 4  119 ? -5.912  22.922  15.436  1.00 49.68 119 D 1 
ATOM   12763 N N   . ASP D 4  120 ? -2.611  22.663  18.622  1.00 65.37 120 D 1 
ATOM   12764 C CA  . ASP D 4  120 ? -2.377  22.598  20.061  1.00 64.12 120 D 1 
ATOM   12765 C C   . ASP D 4  120 ? -3.556  21.881  20.755  1.00 66.18 120 D 1 
ATOM   12766 O O   . ASP D 4  120 ? -4.673  22.415  20.782  1.00 62.46 120 D 1 
ATOM   12767 C CB  . ASP D 4  120 ? -2.148  24.009  20.632  1.00 59.32 120 D 1 
ATOM   12768 C CG  . ASP D 4  120 ? -2.030  24.010  22.159  1.00 54.44 120 D 1 
ATOM   12769 O OD1 . ASP D 4  120 ? -1.832  22.923  22.757  1.00 49.35 120 D 1 
ATOM   12770 O OD2 . ASP D 4  120 ? -2.222  25.092  22.749  1.00 49.11 120 D 1 
ATOM   12771 N N   . PRO D 4  121 ? -3.332  20.705  21.364  1.00 63.14 121 D 1 
ATOM   12772 C CA  . PRO D 4  121 ? -4.393  19.957  22.042  1.00 62.19 121 D 1 
ATOM   12773 C C   . PRO D 4  121 ? -5.011  20.705  23.227  1.00 63.81 121 D 1 
ATOM   12774 O O   . PRO D 4  121 ? -6.180  20.502  23.544  1.00 61.14 121 D 1 
ATOM   12775 C CB  . PRO D 4  121 ? -3.743  18.645  22.506  1.00 58.98 121 D 1 
ATOM   12776 C CG  . PRO D 4  121 ? -2.502  18.508  21.634  1.00 57.64 121 D 1 
ATOM   12777 C CD  . PRO D 4  121 ? -2.085  19.950  21.399  1.00 59.98 121 D 1 
ATOM   12778 N N   . GLY D 4  122 ? -4.238  21.574  23.898  1.00 64.30 122 D 1 
ATOM   12779 C CA  . GLY D 4  122 ? -4.709  22.362  25.037  1.00 63.50 122 D 1 
ATOM   12780 C C   . GLY D 4  122 ? -5.738  23.427  24.650  1.00 65.97 122 D 1 
ATOM   12781 O O   . GLY D 4  122 ? -6.678  23.697  25.404  1.00 62.14 122 D 1 
ATOM   12782 N N   . ALA D 4  123 ? -5.595  23.999  23.462  1.00 65.64 123 D 1 
ATOM   12783 C CA  . ALA D 4  123 ? -6.517  25.001  22.935  1.00 66.01 123 D 1 
ATOM   12784 C C   . ALA D 4  123 ? -7.694  24.394  22.157  1.00 68.20 123 D 1 
ATOM   12785 O O   . ALA D 4  123 ? -8.775  24.990  22.118  1.00 65.85 123 D 1 
ATOM   12786 C CB  . ALA D 4  123 ? -5.715  25.981  22.077  1.00 62.63 123 D 1 
ATOM   12787 N N   . LEU D 4  124 ? -7.521  23.200  21.581  1.00 68.82 124 D 1 
ATOM   12788 C CA  . LEU D 4  124 ? -8.460  22.571  20.651  1.00 68.62 124 D 1 
ATOM   12789 C C   . LEU D 4  124 ? -9.897  22.480  21.181  1.00 70.62 124 D 1 
ATOM   12790 O O   . LEU D 4  124 ? -10.840 22.870  20.494  1.00 68.55 124 D 1 
ATOM   12791 C CB  . LEU D 4  124 ? -7.916  21.175  20.295  1.00 65.60 124 D 1 
ATOM   12792 C CG  . LEU D 4  124 ? -8.681  20.503  19.140  1.00 59.84 124 D 1 
ATOM   12793 C CD1 . LEU D 4  124 ? -8.445  21.229  17.824  1.00 56.74 124 D 1 
ATOM   12794 C CD2 . LEU D 4  124 ? -8.217  19.060  18.984  1.00 55.93 124 D 1 
ATOM   12795 N N   . GLY D 4  125 ? -10.077 22.022  22.416  1.00 71.55 125 D 1 
ATOM   12796 C CA  . GLY D 4  125 ? -11.410 21.896  23.018  1.00 71.86 125 D 1 
ATOM   12797 C C   . GLY D 4  125 ? -12.131 23.238  23.174  1.00 75.43 125 D 1 
ATOM   12798 O O   . GLY D 4  125 ? -13.332 23.336  22.922  1.00 73.96 125 D 1 
ATOM   12799 N N   . ARG D 4  126 ? -11.392 24.280  23.534  1.00 76.59 126 D 1 
ATOM   12800 C CA  . ARG D 4  126 ? -11.946 25.643  23.638  1.00 78.33 126 D 1 
ATOM   12801 C C   . ARG D 4  126 ? -12.311 26.199  22.264  1.00 80.06 126 D 1 
ATOM   12802 O O   . ARG D 4  126 ? -13.404 26.733  22.113  1.00 79.32 126 D 1 
ATOM   12803 C CB  . ARG D 4  126 ? -10.964 26.575  24.365  1.00 76.61 126 D 1 
ATOM   12804 C CG  . ARG D 4  126 ? -10.936 26.302  25.877  1.00 70.01 126 D 1 
ATOM   12805 C CD  . ARG D 4  126 ? -9.965  27.254  26.599  1.00 67.52 126 D 1 
ATOM   12806 N NE  . ARG D 4  126 ? -8.565  26.832  26.394  1.00 60.75 126 D 1 
ATOM   12807 C CZ  . ARG D 4  126 ? -7.483  27.488  26.808  1.00 52.75 126 D 1 
ATOM   12808 N NH1 . ARG D 4  126 ? -7.565  28.625  27.452  1.00 48.33 126 D 1 
ATOM   12809 N NH2 . ARG D 4  126 ? -6.290  27.004  26.587  1.00 46.37 126 D 1 
ATOM   12810 N N   . LEU D 4  127 ? -11.438 26.033  21.278  1.00 79.16 127 D 1 
ATOM   12811 C CA  . LEU D 4  127 ? -11.701 26.451  19.901  1.00 79.78 127 D 1 
ATOM   12812 C C   . LEU D 4  127 ? -12.960 25.780  19.336  1.00 80.90 127 D 1 
ATOM   12813 O O   . LEU D 4  127 ? -13.836 26.470  18.822  1.00 79.53 127 D 1 
ATOM   12814 C CB  . LEU D 4  127 ? -10.475 26.134  19.029  1.00 78.56 127 D 1 
ATOM   12815 C CG  . LEU D 4  127 ? -9.282  27.087  19.230  1.00 74.20 127 D 1 
ATOM   12816 C CD1 . LEU D 4  127 ? -8.058  26.543  18.496  1.00 69.15 127 D 1 
ATOM   12817 C CD2 . LEU D 4  127 ? -9.593  28.481  18.687  1.00 69.86 127 D 1 
ATOM   12818 N N   . GLY D 4  128 ? -13.090 24.469  19.506  1.00 78.60 128 D 1 
ATOM   12819 C CA  . GLY D 4  128 ? -14.280 23.732  19.079  1.00 78.47 128 D 1 
ATOM   12820 C C   . GLY D 4  128 ? -15.562 24.213  19.767  1.00 80.97 128 D 1 
ATOM   12821 O O   . GLY D 4  128 ? -16.574 24.425  19.108  1.00 80.12 128 D 1 
ATOM   12822 N N   . ALA D 4  129 ? -15.515 24.461  21.077  1.00 82.03 129 D 1 
ATOM   12823 C CA  . ALA D 4  129 ? -16.672 24.963  21.820  1.00 83.84 129 D 1 
ATOM   12824 C C   . ALA D 4  129 ? -17.106 26.366  21.358  1.00 85.56 129 D 1 
ATOM   12825 O O   . ALA D 4  129 ? -18.296 26.614  21.167  1.00 84.99 129 D 1 
ATOM   12826 C CB  . ALA D 4  129 ? -16.343 24.937  23.318  1.00 81.98 129 D 1 
ATOM   12827 N N   . TRP D 4  130 ? -16.150 27.266  21.139  1.00 86.25 130 D 1 
ATOM   12828 C CA  . TRP D 4  130 ? -16.444 28.606  20.625  1.00 86.96 130 D 1 
ATOM   12829 C C   . TRP D 4  130 ? -16.958 28.581  19.180  1.00 87.61 130 D 1 
ATOM   12830 O O   . TRP D 4  130 ? -17.873 29.334  18.854  1.00 86.11 130 D 1 
ATOM   12831 C CB  . TRP D 4  130 ? -15.207 29.499  20.745  1.00 85.96 130 D 1 
ATOM   12832 C CG  . TRP D 4  130 ? -14.930 30.000  22.133  1.00 82.96 130 D 1 
ATOM   12833 C CD1 . TRP D 4  130 ? -13.860 29.692  22.893  1.00 74.94 130 D 1 
ATOM   12834 C CD2 . TRP D 4  130 ? -15.750 30.910  22.935  1.00 78.16 130 D 1 
ATOM   12835 N NE1 . TRP D 4  130 ? -13.951 30.351  24.115  1.00 71.70 130 D 1 
ATOM   12836 C CE2 . TRP D 4  130 ? -15.092 31.106  24.180  1.00 74.95 130 D 1 
ATOM   12837 C CE3 . TRP D 4  130 ? -16.968 31.586  22.723  1.00 69.72 130 D 1 
ATOM   12838 C CZ2 . TRP D 4  130 ? -15.627 31.942  25.189  1.00 71.48 130 D 1 
ATOM   12839 C CZ3 . TRP D 4  130 ? -17.506 32.415  23.729  1.00 66.63 130 D 1 
ATOM   12840 C CH2 . TRP D 4  130 ? -16.838 32.592  24.944  1.00 67.29 130 D 1 
ATOM   12841 N N   . ALA D 4  131 ? -16.437 27.693  18.343  1.00 86.64 131 D 1 
ATOM   12842 C CA  . ALA D 4  131 ? -16.924 27.506  16.979  1.00 86.77 131 D 1 
ATOM   12843 C C   . ALA D 4  131 ? -18.379 27.023  16.955  1.00 87.77 131 D 1 
ATOM   12844 O O   . ALA D 4  131 ? -19.220 27.629  16.297  1.00 86.67 131 D 1 
ATOM   12845 C CB  . ALA D 4  131 ? -16.005 26.519  16.251  1.00 85.29 131 D 1 
ATOM   12846 N N   . LEU D 4  132 ? -18.702 25.990  17.733  1.00 85.27 132 D 1 
ATOM   12847 C CA  . LEU D 4  132 ? -20.072 25.474  17.840  1.00 84.55 132 D 1 
ATOM   12848 C C   . LEU D 4  132 ? -21.045 26.530  18.384  1.00 86.39 132 D 1 
ATOM   12849 O O   . LEU D 4  132 ? -22.165 26.642  17.891  1.00 85.57 132 D 1 
ATOM   12850 C CB  . LEU D 4  132 ? -20.084 24.224  18.735  1.00 80.90 132 D 1 
ATOM   12851 C CG  . LEU D 4  132 ? -19.420 22.981  18.110  1.00 74.45 132 D 1 
ATOM   12852 C CD1 . LEU D 4  132 ? -19.362 21.865  19.155  1.00 68.04 132 D 1 
ATOM   12853 C CD2 . LEU D 4  132 ? -20.187 22.462  16.896  1.00 67.74 132 D 1 
ATOM   12854 N N   . LEU D 4  133 ? -20.622 27.332  19.368  1.00 88.44 133 D 1 
ATOM   12855 C CA  . LEU D 4  133 ? -21.436 28.430  19.890  1.00 89.45 133 D 1 
ATOM   12856 C C   . LEU D 4  133 ? -21.688 29.496  18.818  1.00 90.08 133 D 1 
ATOM   12857 O O   . LEU D 4  133 ? -22.818 29.955  18.672  1.00 89.54 133 D 1 
ATOM   12858 C CB  . LEU D 4  133 ? -20.746 29.026  21.127  1.00 89.24 133 D 1 
ATOM   12859 C CG  . LEU D 4  133 ? -21.569 30.144  21.810  1.00 84.55 133 D 1 
ATOM   12860 C CD1 . LEU D 4  133 ? -22.854 29.603  22.440  1.00 78.65 133 D 1 
ATOM   12861 C CD2 . LEU D 4  133 ? -20.735 30.796  22.910  1.00 77.78 133 D 1 
ATOM   12862 N N   . PHE D 4  134 ? -20.654 29.875  18.068  1.00 90.66 134 D 1 
ATOM   12863 C CA  . PHE D 4  134 ? -20.781 30.818  16.958  1.00 90.97 134 D 1 
ATOM   12864 C C   . PHE D 4  134 ? -21.770 30.299  15.909  1.00 91.25 134 D 1 
ATOM   12865 O O   . PHE D 4  134 ? -22.727 30.999  15.590  1.00 90.45 134 D 1 
ATOM   12866 C CB  . PHE D 4  134 ? -19.393 31.089  16.359  1.00 90.39 134 D 1 
ATOM   12867 C CG  . PHE D 4  134 ? -19.433 31.902  15.082  1.00 90.49 134 D 1 
ATOM   12868 C CD1 . PHE D 4  134 ? -19.358 31.260  13.832  1.00 85.85 134 D 1 
ATOM   12869 C CD2 . PHE D 4  134 ? -19.578 33.299  15.133  1.00 85.99 134 D 1 
ATOM   12870 C CE1 . PHE D 4  134 ? -19.427 32.010  12.645  1.00 84.88 134 D 1 
ATOM   12871 C CE2 . PHE D 4  134 ? -19.646 34.053  13.947  1.00 84.64 134 D 1 
ATOM   12872 C CZ  . PHE D 4  134 ? -19.572 33.406  12.704  1.00 86.56 134 D 1 
ATOM   12873 N N   . PHE D 4  135 ? -21.615 29.061  15.455  1.00 89.82 135 D 1 
ATOM   12874 C CA  . PHE D 4  135 ? -22.495 28.447  14.460  1.00 89.73 135 D 1 
ATOM   12875 C C   . PHE D 4  135 ? -23.948 28.348  14.938  1.00 90.10 135 D 1 
ATOM   12876 O O   . PHE D 4  135 ? -24.867 28.674  14.193  1.00 89.01 135 D 1 
ATOM   12877 C CB  . PHE D 4  135 ? -21.945 27.063  14.084  1.00 88.37 135 D 1 
ATOM   12878 C CG  . PHE D 4  135 ? -20.572 27.036  13.439  1.00 88.13 135 D 1 
ATOM   12879 C CD1 . PHE D 4  135 ? -20.104 28.104  12.647  1.00 83.19 135 D 1 
ATOM   12880 C CD2 . PHE D 4  135 ? -19.752 25.903  13.603  1.00 82.99 135 D 1 
ATOM   12881 C CE1 . PHE D 4  135 ? -18.844 28.047  12.037  1.00 81.55 135 D 1 
ATOM   12882 C CE2 . PHE D 4  135 ? -18.493 25.838  12.991  1.00 80.91 135 D 1 
ATOM   12883 C CZ  . PHE D 4  135 ? -18.037 26.912  12.210  1.00 82.83 135 D 1 
ATOM   12884 N N   . LEU D 4  136 ? -24.180 27.988  16.200  1.00 88.82 136 D 1 
ATOM   12885 C CA  . LEU D 4  136 ? -25.530 27.942  16.760  1.00 88.35 136 D 1 
ATOM   12886 C C   . LEU D 4  136 ? -26.194 29.327  16.756  1.00 89.06 136 D 1 
ATOM   12887 O O   . LEU D 4  136 ? -27.356 29.455  16.376  1.00 88.49 136 D 1 
ATOM   12888 C CB  . LEU D 4  136 ? -25.453 27.357  18.181  1.00 86.72 136 D 1 
ATOM   12889 C CG  . LEU D 4  136 ? -26.827 27.188  18.858  1.00 80.09 136 D 1 
ATOM   12890 C CD1 . LEU D 4  136 ? -27.682 26.131  18.163  1.00 73.65 136 D 1 
ATOM   12891 C CD2 . LEU D 4  136 ? -26.632 26.772  20.314  1.00 73.15 136 D 1 
ATOM   12892 N N   . VAL D 4  137 ? -25.458 30.366  17.162  1.00 90.68 137 D 1 
ATOM   12893 C CA  . VAL D 4  137 ? -25.980 31.739  17.206  1.00 91.03 137 D 1 
ATOM   12894 C C   . VAL D 4  137 ? -26.273 32.264  15.803  1.00 91.27 137 D 1 
ATOM   12895 O O   . VAL D 4  137 ? -27.340 32.834  15.585  1.00 90.58 137 D 1 
ATOM   12896 C CB  . VAL D 4  137 ? -25.019 32.671  17.974  1.00 90.64 137 D 1 
ATOM   12897 C CG1 . VAL D 4  137 ? -25.418 34.145  17.866  1.00 84.87 137 D 1 
ATOM   12898 C CG2 . VAL D 4  137 ? -25.010 32.319  19.468  1.00 85.41 137 D 1 
ATOM   12899 N N   . THR D 4  138 ? -25.372 32.060  14.843  1.00 92.35 138 D 1 
ATOM   12900 C CA  . THR D 4  138 ? -25.587 32.532  13.469  1.00 92.18 138 D 1 
ATOM   12901 C C   . THR D 4  138 ? -26.740 31.803  12.790  1.00 92.01 138 D 1 
ATOM   12902 O O   . THR D 4  138 ? -27.571 32.451  12.159  1.00 90.55 138 D 1 
ATOM   12903 C CB  . THR D 4  138 ? -24.317 32.436  12.611  1.00 91.31 138 D 1 
ATOM   12904 O OG1 . THR D 4  138 ? -23.809 31.127  12.575  1.00 82.28 138 D 1 
ATOM   12905 C CG2 . THR D 4  138 ? -23.204 33.344  13.152  1.00 80.45 138 D 1 
ATOM   12906 N N   . THR D 4  139 ? -26.882 30.492  12.995  1.00 91.32 139 D 1 
ATOM   12907 C CA  . THR D 4  139 ? -27.999 29.707  12.440  1.00 90.69 139 D 1 
ATOM   12908 C C   . THR D 4  139 ? -29.350 30.129  13.032  1.00 90.98 139 D 1 
ATOM   12909 O O   . THR D 4  139 ? -30.338 30.258  12.311  1.00 89.93 139 D 1 
ATOM   12910 C CB  . THR D 4  139 ? -27.775 28.205  12.666  1.00 89.17 139 D 1 
ATOM   12911 O OG1 . THR D 4  139 ? -26.527 27.800  12.172  1.00 79.13 139 D 1 
ATOM   12912 C CG2 . THR D 4  139 ? -28.808 27.349  11.942  1.00 76.78 139 D 1 
ATOM   12913 N N   . LEU D 4  140 ? -29.416 30.414  14.338  1.00 91.56 140 D 1 
ATOM   12914 C CA  . LEU D 4  140 ? -30.621 30.961  14.975  1.00 91.14 140 D 1 
ATOM   12915 C C   . LEU D 4  140 ? -30.994 32.336  14.411  1.00 91.83 140 D 1 
ATOM   12916 O O   . LEU D 4  140 ? -32.167 32.597  14.140  1.00 91.16 140 D 1 
ATOM   12917 C CB  . LEU D 4  140 ? -30.414 31.043  16.498  1.00 89.96 140 D 1 
ATOM   12918 C CG  . LEU D 4  140 ? -30.682 29.719  17.237  1.00 81.72 140 D 1 
ATOM   12919 C CD1 . LEU D 4  140 ? -30.119 29.789  18.654  1.00 75.15 140 D 1 
ATOM   12920 C CD2 . LEU D 4  140 ? -32.186 29.442  17.346  1.00 74.89 140 D 1 
ATOM   12921 N N   . LEU D 4  141 ? -30.012 33.214  14.202  1.00 92.82 141 D 1 
ATOM   12922 C CA  . LEU D 4  141 ? -30.235 34.530  13.600  1.00 93.23 141 D 1 
ATOM   12923 C C   . LEU D 4  141 ? -30.715 34.416  12.146  1.00 93.41 141 D 1 
ATOM   12924 O O   . LEU D 4  141 ? -31.652 35.113  11.761  1.00 92.67 141 D 1 
ATOM   12925 C CB  . LEU D 4  141 ? -28.947 35.366  13.687  1.00 93.02 141 D 1 
ATOM   12926 C CG  . LEU D 4  141 ? -28.604 35.875  15.105  1.00 89.82 141 D 1 
ATOM   12927 C CD1 . LEU D 4  141 ? -27.210 36.493  15.093  1.00 83.96 141 D 1 
ATOM   12928 C CD2 . LEU D 4  141 ? -29.588 36.936  15.594  1.00 83.39 141 D 1 
ATOM   12929 N N   . ALA D 4  142 ? -30.135 33.508  11.364  1.00 93.05 142 D 1 
ATOM   12930 C CA  . ALA D 4  142 ? -30.552 33.235  9.991   1.00 93.07 142 D 1 
ATOM   12931 C C   . ALA D 4  142 ? -31.997 32.720  9.922   1.00 93.26 142 D 1 
ATOM   12932 O O   . ALA D 4  142 ? -32.800 33.217  9.132   1.00 91.81 142 D 1 
ATOM   12933 C CB  . ALA D 4  142 ? -29.569 32.231  9.378   1.00 92.38 142 D 1 
ATOM   12934 N N   . SER D 4  143 ? -32.363 31.791  10.812  1.00 92.32 143 D 1 
ATOM   12935 C CA  . SER D 4  143 ? -33.732 31.274  10.924  1.00 91.66 143 D 1 
ATOM   12936 C C   . SER D 4  143 ? -34.735 32.381  11.276  1.00 91.93 143 D 1 
ATOM   12937 O O   . SER D 4  143 ? -35.761 32.531  10.611  1.00 90.56 143 D 1 
ATOM   12938 C CB  . SER D 4  143 ? -33.797 30.170  11.984  1.00 90.45 143 D 1 
ATOM   12939 O OG  . SER D 4  143 ? -32.947 29.099  11.657  1.00 80.74 143 D 1 
ATOM   12940 N N   . ALA D 4  144 ? -34.424 33.206  12.280  1.00 93.13 144 D 1 
ATOM   12941 C CA  . ALA D 4  144 ? -35.280 34.319  12.692  1.00 93.25 144 D 1 
ATOM   12942 C C   . ALA D 4  144 ? -35.457 35.359  11.573  1.00 93.35 144 D 1 
ATOM   12943 O O   . ALA D 4  144 ? -36.565 35.843  11.343  1.00 92.02 144 D 1 
ATOM   12944 C CB  . ALA D 4  144 ? -34.681 34.942  13.957  1.00 92.75 144 D 1 
ATOM   12945 N N   . LEU D 4  145 ? -34.389 35.663  10.843  1.00 93.56 145 D 1 
ATOM   12946 C CA  . LEU D 4  145 ? -34.427 36.561  9.692   1.00 93.66 145 D 1 
ATOM   12947 C C   . LEU D 4  145 ? -35.304 35.992  8.568   1.00 93.61 145 D 1 
ATOM   12948 O O   . LEU D 4  145 ? -36.108 36.726  7.998   1.00 92.19 145 D 1 
ATOM   12949 C CB  . LEU D 4  145 ? -32.980 36.806  9.222   1.00 92.96 145 D 1 
ATOM   12950 C CG  . LEU D 4  145 ? -32.862 37.792  8.042   1.00 89.74 145 D 1 
ATOM   12951 C CD1 . LEU D 4  145 ? -33.314 39.199  8.426   1.00 82.41 145 D 1 
ATOM   12952 C CD2 . LEU D 4  145 ? -31.410 37.866  7.582   1.00 82.39 145 D 1 
ATOM   12953 N N   . GLY D 4  146 ? -35.203 34.697  8.287   1.00 92.84 146 D 1 
ATOM   12954 C CA  . GLY D 4  146 ? -36.024 34.014  7.287   1.00 92.35 146 D 1 
ATOM   12955 C C   . GLY D 4  146 ? -37.517 34.081  7.605   1.00 92.70 146 D 1 
ATOM   12956 O O   . GLY D 4  146 ? -38.311 34.503  6.764   1.00 90.94 146 D 1 
ATOM   12957 N N   . VAL D 4  147 ? -37.901 33.756  8.838   1.00 92.47 147 D 1 
ATOM   12958 C CA  . VAL D 4  147 ? -39.298 33.869  9.294   1.00 91.63 147 D 1 
ATOM   12959 C C   . VAL D 4  147 ? -39.779 35.320  9.212   1.00 91.51 147 D 1 
ATOM   12960 O O   . VAL D 4  147 ? -40.846 35.588  8.658   1.00 90.40 147 D 1 
ATOM   12961 C CB  . VAL D 4  147 ? -39.470 33.316  10.725  1.00 90.73 147 D 1 
ATOM   12962 C CG1 . VAL D 4  147 ? -40.884 33.546  11.259  1.00 83.71 147 D 1 
ATOM   12963 C CG2 . VAL D 4  147 ? -39.216 31.809  10.783  1.00 84.14 147 D 1 
ATOM   12964 N N   . GLY D 4  148 ? -39.002 36.271  9.716   1.00 92.85 148 D 1 
ATOM   12965 C CA  . GLY D 4  148 ? -39.359 37.689  9.719   1.00 92.40 148 D 1 
ATOM   12966 C C   . GLY D 4  148 ? -39.572 38.261  8.314   1.00 92.57 148 D 1 
ATOM   12967 O O   . GLY D 4  148 ? -40.576 38.927  8.063   1.00 90.79 148 D 1 
ATOM   12968 N N   . LEU D 4  149 ? -38.676 37.955  7.381   1.00 92.63 149 D 1 
ATOM   12969 C CA  . LEU D 4  149 ? -38.796 38.392  5.989   1.00 92.31 149 D 1 
ATOM   12970 C C   . LEU D 4  149 ? -39.997 37.772  5.276   1.00 92.17 149 D 1 
ATOM   12971 O O   . LEU D 4  149 ? -40.718 38.478  4.571   1.00 90.22 149 D 1 
ATOM   12972 C CB  . LEU D 4  149 ? -37.502 38.065  5.230   1.00 91.25 149 D 1 
ATOM   12973 C CG  . LEU D 4  149 ? -36.394 39.117  5.421   1.00 86.82 149 D 1 
ATOM   12974 C CD1 . LEU D 4  149 ? -35.077 38.553  4.907   1.00 80.53 149 D 1 
ATOM   12975 C CD2 . LEU D 4  149 ? -36.690 40.397  4.635   1.00 80.12 149 D 1 
ATOM   12976 N N   . ALA D 4  150 ? -40.246 36.476  5.470   1.00 90.78 150 D 1 
ATOM   12977 C CA  . ALA D 4  150 ? -41.368 35.800  4.827   1.00 90.10 150 D 1 
ATOM   12978 C C   . ALA D 4  150 ? -42.726 36.295  5.351   1.00 89.61 150 D 1 
ATOM   12979 O O   . ALA D 4  150 ? -43.667 36.442  4.574   1.00 87.06 150 D 1 
ATOM   12980 C CB  . ALA D 4  150 ? -41.194 34.296  5.008   1.00 89.21 150 D 1 
ATOM   12981 N N   . LEU D 4  151 ? -42.829 36.626  6.641   1.00 90.49 151 D 1 
ATOM   12982 C CA  . LEU D 4  151 ? -44.022 37.254  7.217   1.00 89.04 151 D 1 
ATOM   12983 C C   . LEU D 4  151 ? -44.226 38.686  6.702   1.00 88.75 151 D 1 
ATOM   12984 O O   . LEU D 4  151 ? -45.351 39.071  6.396   1.00 86.59 151 D 1 
ATOM   12985 C CB  . LEU D 4  151 ? -43.924 37.239  8.750   1.00 88.46 151 D 1 
ATOM   12986 C CG  . LEU D 4  151 ? -44.070 35.845  9.394   1.00 85.82 151 D 1 
ATOM   12987 C CD1 . LEU D 4  151 ? -43.755 35.945  10.882  1.00 79.72 151 D 1 
ATOM   12988 C CD2 . LEU D 4  151 ? -45.476 35.275  9.240   1.00 79.94 151 D 1 
ATOM   12989 N N   . ALA D 4  152 ? -43.156 39.471  6.561   1.00 89.65 152 D 1 
ATOM   12990 C CA  . ALA D 4  152 ? -43.231 40.857  6.102   1.00 88.96 152 D 1 
ATOM   12991 C C   . ALA D 4  152 ? -43.538 40.984  4.599   1.00 88.51 152 D 1 
ATOM   12992 O O   . ALA D 4  152 ? -44.352 41.811  4.197   1.00 85.48 152 D 1 
ATOM   12993 C CB  . ALA D 4  152 ? -41.915 41.556  6.461   1.00 87.97 152 D 1 
ATOM   12994 N N   . LEU D 4  153 ? -42.901 40.170  3.763   1.00 88.20 153 D 1 
ATOM   12995 C CA  . LEU D 4  153 ? -43.042 40.236  2.300   1.00 86.61 153 D 1 
ATOM   12996 C C   . LEU D 4  153 ? -44.223 39.423  1.760   1.00 85.15 153 D 1 
ATOM   12997 O O   . LEU D 4  153 ? -44.646 39.655  0.626   1.00 80.17 153 D 1 
ATOM   12998 C CB  . LEU D 4  153 ? -41.729 39.789  1.639   1.00 84.84 153 D 1 
ATOM   12999 C CG  . LEU D 4  153 ? -40.526 40.721  1.892   1.00 81.42 153 D 1 
ATOM   13000 C CD1 . LEU D 4  153 ? -39.266 40.086  1.320   1.00 75.19 153 D 1 
ATOM   13001 C CD2 . LEU D 4  153 ? -40.705 42.085  1.226   1.00 74.91 153 D 1 
ATOM   13002 N N   . GLN D 4  154 ? -44.755 38.492  2.538   1.00 85.05 154 D 1 
ATOM   13003 C CA  . GLN D 4  154 ? -45.885 37.616  2.199   1.00 84.26 154 D 1 
ATOM   13004 C C   . GLN D 4  154 ? -45.798 37.035  0.773   1.00 84.18 154 D 1 
ATOM   13005 O O   . GLN D 4  154 ? -46.702 37.238  -0.044  1.00 78.54 154 D 1 
ATOM   13006 C CB  . GLN D 4  154 ? -47.214 38.328  2.471   1.00 80.71 154 D 1 
ATOM   13007 C CG  . GLN D 4  154 ? -47.399 38.688  3.952   1.00 76.11 154 D 1 
ATOM   13008 C CD  . GLN D 4  154 ? -48.798 39.233  4.255   1.00 71.10 154 D 1 
ATOM   13009 O OE1 . GLN D 4  154 ? -49.612 39.494  3.384   1.00 63.05 154 D 1 
ATOM   13010 N NE2 . GLN D 4  154 ? -49.122 39.413  5.513   1.00 61.30 154 D 1 
ATOM   13011 N N   . PRO D 4  155 ? -44.730 36.300  0.427   1.00 83.26 155 D 1 
ATOM   13012 C CA  . PRO D 4  155 ? -44.506 35.825  -0.940  1.00 81.43 155 D 1 
ATOM   13013 C C   . PRO D 4  155 ? -45.599 34.888  -1.462  1.00 80.61 155 D 1 
ATOM   13014 O O   . PRO D 4  155 ? -45.846 34.851  -2.663  1.00 73.62 155 D 1 
ATOM   13015 C CB  . PRO D 4  155 ? -43.135 35.139  -0.901  1.00 77.17 155 D 1 
ATOM   13016 C CG  . PRO D 4  155 ? -42.957 34.733  0.559   1.00 77.57 155 D 1 
ATOM   13017 C CD  . PRO D 4  155 ? -43.640 35.868  1.305   1.00 81.34 155 D 1 
ATOM   13018 N N   . GLY D 4  156 ? -46.300 34.173  -0.587  1.00 78.59 156 D 1 
ATOM   13019 C CA  . GLY D 4  156 ? -47.379 33.240  -0.931  1.00 76.31 156 D 1 
ATOM   13020 C C   . GLY D 4  156 ? -48.787 33.842  -0.961  1.00 75.66 156 D 1 
ATOM   13021 O O   . GLY D 4  156 ? -49.738 33.133  -1.278  1.00 69.65 156 D 1 
ATOM   13022 N N   . ALA D 4  157 ? -48.975 35.140  -0.666  1.00 74.11 157 D 1 
ATOM   13023 C CA  . ALA D 4  157 ? -50.305 35.735  -0.494  1.00 72.12 157 D 1 
ATOM   13024 C C   . ALA D 4  157 ? -51.161 35.771  -1.777  1.00 70.20 157 D 1 
ATOM   13025 O O   . ALA D 4  157 ? -52.377 35.627  -1.724  1.00 63.80 157 D 1 
ATOM   13026 C CB  . ALA D 4  157 ? -50.131 37.138  0.089   1.00 68.36 157 D 1 
ATOM   13027 N N   . ALA D 4  158 ? -50.556 35.965  -2.950  1.00 64.99 158 D 1 
ATOM   13028 C CA  . ALA D 4  158 ? -51.254 36.008  -4.239  1.00 63.45 158 D 1 
ATOM   13029 C C   . ALA D 4  158 ? -51.304 34.624  -4.920  1.00 64.17 158 D 1 
ATOM   13030 O O   . ALA D 4  158 ? -50.839 34.444  -6.044  1.00 58.07 158 D 1 
ATOM   13031 C CB  . ALA D 4  158 ? -50.628 37.103  -5.103  1.00 57.78 158 D 1 
ATOM   13032 N N   . SER D 4  159 ? -51.867 33.645  -4.249  1.00 60.14 159 D 1 
ATOM   13033 C CA  . SER D 4  159 ? -51.688 32.216  -4.542  1.00 58.51 159 D 1 
ATOM   13034 C C   . SER D 4  159 ? -52.412 31.645  -5.762  1.00 59.39 159 D 1 
ATOM   13035 O O   . SER D 4  159 ? -52.047 30.567  -6.228  1.00 54.67 159 D 1 
ATOM   13036 C CB  . SER D 4  159 ? -52.112 31.422  -3.309  1.00 53.40 159 D 1 
ATOM   13037 O OG  . SER D 4  159 ? -53.461 31.700  -2.986  1.00 49.66 159 D 1 
ATOM   13038 N N   . ALA D 4  160 ? -53.432 32.314  -6.299  1.00 55.66 160 D 1 
ATOM   13039 C CA  . ALA D 4  160 ? -54.319 31.727  -7.307  1.00 54.94 160 D 1 
ATOM   13040 C C   . ALA D 4  160 ? -53.585 31.184  -8.549  1.00 56.40 160 D 1 
ATOM   13041 O O   . ALA D 4  160 ? -53.839 30.065  -8.989  1.00 52.47 160 D 1 
ATOM   13042 C CB  . ALA D 4  160 ? -55.365 32.773  -7.698  1.00 49.85 160 D 1 
ATOM   13043 N N   . ALA D 4  161 ? -52.665 31.959  -9.109  1.00 56.56 161 D 1 
ATOM   13044 C CA  . ALA D 4  161 ? -51.904 31.532  -10.281 1.00 55.99 161 D 1 
ATOM   13045 C C   . ALA D 4  161 ? -50.884 30.428  -9.961  1.00 57.13 161 D 1 
ATOM   13046 O O   . ALA D 4  161 ? -50.563 29.609  -10.817 1.00 54.32 161 D 1 
ATOM   13047 C CB  . ALA D 4  161 ? -51.222 32.755  -10.889 1.00 52.11 161 D 1 
ATOM   13048 N N   . ILE D 4  162 ? -50.386 30.397  -8.733  1.00 57.93 162 D 1 
ATOM   13049 C CA  . ILE D 4  162 ? -49.408 29.407  -8.279  1.00 57.05 162 D 1 
ATOM   13050 C C   . ILE D 4  162 ? -50.099 28.061  -8.047  1.00 57.77 162 D 1 
ATOM   13051 O O   . ILE D 4  162 ? -49.682 27.057  -8.614  1.00 53.80 162 D 1 
ATOM   13052 C CB  . ILE D 4  162 ? -48.639 29.913  -7.040  1.00 53.86 162 D 1 
ATOM   13053 C CG1 . ILE D 4  162 ? -47.955 31.269  -7.324  1.00 50.76 162 D 1 
ATOM   13054 C CG2 . ILE D 4  162 ? -47.599 28.860  -6.618  1.00 49.92 162 D 1 
ATOM   13055 C CD1 . ILE D 4  162 ? -47.273 31.905  -6.104  1.00 48.07 162 D 1 
ATOM   13056 N N   . ASN D 4  163 ? -51.213 28.043  -7.320  1.00 58.45 163 D 1 
ATOM   13057 C CA  . ASN D 4  163 ? -51.976 26.820  -7.044  1.00 56.65 163 D 1 
ATOM   13058 C C   . ASN D 4  163 ? -52.459 26.112  -8.317  1.00 56.32 163 D 1 
ATOM   13059 O O   . ASN D 4  163 ? -52.452 24.888  -8.382  1.00 52.47 163 D 1 
ATOM   13060 C CB  . ASN D 4  163 ? -53.151 27.151  -6.112  1.00 52.36 163 D 1 
ATOM   13061 C CG  . ASN D 4  163 ? -52.735 27.302  -4.657  1.00 49.22 163 D 1 
ATOM   13062 O OD1 . ASN D 4  163 ? -51.646 26.954  -4.258  1.00 46.23 163 D 1 
ATOM   13063 N ND2 . ASN D 4  163 ? -53.613 27.802  -3.818  1.00 46.62 163 D 1 
ATOM   13064 N N   . ALA D 4  164 ? -52.812 26.860  -9.360  1.00 52.65 164 D 1 
ATOM   13065 C CA  . ALA D 4  164 ? -53.160 26.271  -10.650 1.00 51.58 164 D 1 
ATOM   13066 C C   . ALA D 4  164 ? -51.988 25.505  -11.295 1.00 52.19 164 D 1 
ATOM   13067 O O   . ALA D 4  164 ? -52.204 24.513  -11.984 1.00 48.89 164 D 1 
ATOM   13068 C CB  . ALA D 4  164 ? -53.666 27.384  -11.568 1.00 47.61 164 D 1 
ATOM   13069 N N   . SER D 4  165 ? -50.759 25.947  -11.072 1.00 53.55 165 D 1 
ATOM   13070 C CA  . SER D 4  165 ? -49.574 25.256  -11.589 1.00 52.17 165 D 1 
ATOM   13071 C C   . SER D 4  165 ? -49.177 24.026  -10.772 1.00 51.84 165 D 1 
ATOM   13072 O O   . SER D 4  165 ? -48.670 23.070  -11.345 1.00 48.88 165 D 1 
ATOM   13073 C CB  . SER D 4  165 ? -48.398 26.220  -11.751 1.00 48.41 165 D 1 
ATOM   13074 O OG  . SER D 4  165 ? -47.885 26.679  -10.521 1.00 46.04 165 D 1 
ATOM   13075 N N   . VAL D 4  166 ? -49.455 24.008  -9.470  1.00 51.47 166 D 1 
ATOM   13076 C CA  . VAL D 4  166 ? -49.182 22.838  -8.610  1.00 49.66 166 D 1 
ATOM   13077 C C   . VAL D 4  166 ? -50.005 21.635  -9.048  1.00 49.45 166 D 1 
ATOM   13078 O O   . VAL D 4  166 ? -49.472 20.540  -9.166  1.00 46.55 166 D 1 
ATOM   13079 C CB  . VAL D 4  166 ? -49.475 23.125  -7.127  1.00 46.02 166 D 1 
ATOM   13080 C CG1 . VAL D 4  166 ? -49.151 21.919  -6.245  1.00 42.94 166 D 1 
ATOM   13081 C CG2 . VAL D 4  166 ? -48.661 24.304  -6.613  1.00 44.12 166 D 1 
ATOM   13082 N N   . GLY D 4  167 ? -51.288 21.829  -9.337  1.00 48.71 167 D 1 
ATOM   13083 C CA  . GLY D 4  167 ? -52.167 20.748  -9.787  1.00 47.58 167 D 1 
ATOM   13084 C C   . GLY D 4  167 ? -51.707 20.079  -11.085 1.00 47.73 167 D 1 
ATOM   13085 O O   . GLY D 4  167 ? -51.888 18.876  -11.255 1.00 44.77 167 D 1 
ATOM   13086 N N   . ALA D 4  168 ? -51.084 20.833  -11.979 1.00 44.46 168 D 1 
ATOM   13087 C CA  . ALA D 4  168 ? -50.516 20.291  -13.210 1.00 43.59 168 D 1 
ATOM   13088 C C   . ALA D 4  168 ? -49.145 19.620  -12.992 1.00 43.97 168 D 1 
ATOM   13089 O O   . ALA D 4  168 ? -48.855 18.598  -13.604 1.00 41.27 168 D 1 
ATOM   13090 C CB  . ALA D 4  168 ? -50.436 21.413  -14.245 1.00 39.55 168 D 1 
ATOM   13091 N N   . ALA D 4  169 ? -48.319 20.169  -12.113 1.00 45.06 169 D 1 
ATOM   13092 C CA  . ALA D 4  169 ? -47.015 19.614  -11.754 1.00 44.29 169 D 1 
ATOM   13093 C C   . ALA D 4  169 ? -47.103 18.452  -10.743 1.00 44.19 169 D 1 
ATOM   13094 O O   . ALA D 4  169 ? -46.085 17.990  -10.242 1.00 41.88 169 D 1 
ATOM   13095 C CB  . ALA D 4  169 ? -46.113 20.748  -11.259 1.00 41.11 169 D 1 
ATOM   13096 N N   . GLY D 4  170 ? -48.316 17.963  -10.442 1.00 42.87 170 D 1 
ATOM   13097 C CA  . GLY D 4  170 ? -48.547 16.825  -9.545  1.00 42.60 170 D 1 
ATOM   13098 C C   . GLY D 4  170 ? -47.933 15.508  -10.023 1.00 43.01 170 D 1 
ATOM   13099 O O   . GLY D 4  170 ? -47.700 14.612  -9.214  1.00 40.50 170 D 1 
ATOM   13100 N N   . SER D 4  171 ? -47.612 15.392  -11.305 1.00 36.60 171 D 1 
ATOM   13101 C CA  . SER D 4  171 ? -46.721 14.349  -11.813 1.00 36.15 171 D 1 
ATOM   13102 C C   . SER D 4  171 ? -45.255 14.674  -11.492 1.00 36.56 171 D 1 
ATOM   13103 O O   . SER D 4  171 ? -44.410 14.681  -12.388 1.00 34.25 171 D 1 
ATOM   13104 C CB  . SER D 4  171 ? -46.946 14.121  -13.311 1.00 32.50 171 D 1 
ATOM   13105 O OG  . SER D 4  171 ? -46.573 15.260  -14.058 1.00 29.95 171 D 1 
ATOM   13106 N N   . ALA D 4  172 ? -44.953 14.995  -10.241 1.00 39.87 172 D 1 
ATOM   13107 C CA  . ALA D 4  172 ? -43.587 14.900  -9.766  1.00 39.38 172 D 1 
ATOM   13108 C C   . ALA D 4  172 ? -43.141 13.463  -10.043 1.00 39.62 172 D 1 
ATOM   13109 O O   . ALA D 4  172 ? -43.737 12.519  -9.521  1.00 37.59 172 D 1 
ATOM   13110 C CB  . ALA D 4  172 ? -43.528 15.268  -8.281  1.00 36.45 172 D 1 
ATOM   13111 N N   . GLU D 4  173 ? -42.164 13.293  -10.918 1.00 37.47 173 D 1 
ATOM   13112 C CA  . GLU D 4  173 ? -41.579 11.976  -11.152 1.00 36.56 173 D 1 
ATOM   13113 C C   . GLU D 4  173 ? -41.180 11.374  -9.808  1.00 37.02 173 D 1 
ATOM   13114 O O   . GLU D 4  173 ? -40.778 12.090  -8.886  1.00 34.33 173 D 1 
ATOM   13115 C CB  . GLU D 4  173 ? -40.372 12.052  -12.102 1.00 32.39 173 D 1 
ATOM   13116 C CG  . GLU D 4  173 ? -40.776 12.240  -13.575 1.00 28.33 173 D 1 
ATOM   13117 C CD  . GLU D 4  173 ? -39.586 12.149  -14.542 1.00 25.94 173 D 1 
ATOM   13118 O OE1 . GLU D 4  173 ? -39.833 11.841  -15.733 1.00 23.11 173 D 1 
ATOM   13119 O OE2 . GLU D 4  173 ? -38.440 12.387  -14.103 1.00 24.09 173 D 1 
ATOM   13120 N N   . ASN D 4  174 ? -41.309 10.055  -9.708  1.00 35.92 174 D 1 
ATOM   13121 C CA  . ASN D 4  174 ? -40.938 9.267   -8.534  1.00 35.52 174 D 1 
ATOM   13122 C C   . ASN D 4  174 ? -39.419 9.330   -8.274  1.00 36.59 174 D 1 
ATOM   13123 O O   . ASN D 4  174 ? -38.725 8.314   -8.329  1.00 33.68 174 D 1 
ATOM   13124 C CB  . ASN D 4  174 ? -41.418 7.812   -8.733  1.00 30.76 174 D 1 
ATOM   13125 C CG  . ASN D 4  174 ? -42.896 7.576   -8.467  1.00 26.38 174 D 1 
ATOM   13126 O OD1 . ASN D 4  174 ? -43.513 8.173   -7.611  1.00 24.15 174 D 1 
ATOM   13127 N ND2 . ASN D 4  174 ? -43.488 6.629   -9.160  1.00 23.21 174 D 1 
ATOM   13128 N N   . ALA D 4  175 ? -38.899 10.514  -8.022  1.00 37.44 175 D 1 
ATOM   13129 C CA  . ALA D 4  175 ? -37.600 10.658  -7.399  1.00 37.02 175 D 1 
ATOM   13130 C C   . ALA D 4  175 ? -37.694 9.904   -6.068  1.00 38.36 175 D 1 
ATOM   13131 O O   . ALA D 4  175 ? -38.576 10.220  -5.265  1.00 36.47 175 D 1 
ATOM   13132 C CB  . ALA D 4  175 ? -37.277 12.144  -7.221  1.00 33.13 175 D 1 
ATOM   13133 N N   . PRO D 4  176 ? -36.884 8.866   -5.856  1.00 41.01 176 D 1 
ATOM   13134 C CA  . PRO D 4  176 ? -37.028 7.986   -4.707  1.00 40.56 176 D 1 
ATOM   13135 C C   . PRO D 4  176 ? -36.946 8.812   -3.419  1.00 42.45 176 D 1 
ATOM   13136 O O   . PRO D 4  176 ? -35.887 9.332   -3.065  1.00 40.64 176 D 1 
ATOM   13137 C CB  . PRO D 4  176 ? -35.925 6.934   -4.848  1.00 36.66 176 D 1 
ATOM   13138 C CG  . PRO D 4  176 ? -34.900 7.586   -5.771  1.00 35.47 176 D 1 
ATOM   13139 C CD  . PRO D 4  176 ? -35.748 8.470   -6.673  1.00 37.26 176 D 1 
ATOM   13140 N N   . SER D 4  177 ? -38.083 8.965   -2.750  1.00 46.86 177 D 1 
ATOM   13141 C CA  . SER D 4  177 ? -38.187 9.742   -1.526  1.00 46.84 177 D 1 
ATOM   13142 C C   . SER D 4  177 ? -37.458 9.007   -0.411  1.00 49.64 177 D 1 
ATOM   13143 O O   . SER D 4  177 ? -37.935 7.975   0.068   1.00 46.51 177 D 1 
ATOM   13144 C CB  . SER D 4  177 ? -39.662 9.968   -1.169  1.00 41.69 177 D 1 
ATOM   13145 O OG  . SER D 4  177 ? -40.338 8.738   -1.013  1.00 37.65 177 D 1 
ATOM   13146 N N   . LYS D 4  178 ? -36.326 9.528   -0.012  1.00 52.29 178 D 1 
ATOM   13147 C CA  . LYS D 4  178 ? -35.620 9.033   1.165   1.00 52.57 178 D 1 
ATOM   13148 C C   . LYS D 4  178 ? -36.205 9.708   2.399   1.00 54.98 178 D 1 
ATOM   13149 O O   . LYS D 4  178 ? -36.320 10.934  2.423   1.00 51.88 178 D 1 
ATOM   13150 C CB  . LYS D 4  178 ? -34.122 9.273   0.987   1.00 48.65 178 D 1 
ATOM   13151 C CG  . LYS D 4  178 ? -33.301 8.477   2.000   1.00 44.51 178 D 1 
ATOM   13152 C CD  . LYS D 4  178 ? -31.838 8.454   1.575   1.00 43.26 178 D 1 
ATOM   13153 C CE  . LYS D 4  178 ? -31.051 7.503   2.469   1.00 38.79 178 D 1 
ATOM   13154 N NZ  . LYS D 4  178 ? -29.759 7.127   1.875   1.00 37.19 178 D 1 
ATOM   13155 N N   . GLU D 4  179 ? -36.562 8.914   3.402   1.00 55.35 179 D 1 
ATOM   13156 C CA  . GLU D 4  179 ? -37.065 9.457   4.665   1.00 55.71 179 D 1 
ATOM   13157 C C   . GLU D 4  179 ? -35.994 10.316  5.343   1.00 57.91 179 D 1 
ATOM   13158 O O   . GLU D 4  179 ? -34.800 9.999   5.305   1.00 54.53 179 D 1 
ATOM   13159 C CB  . GLU D 4  179 ? -37.547 8.332   5.589   1.00 50.92 179 D 1 
ATOM   13160 C CG  . GLU D 4  179 ? -38.793 7.583   5.076   1.00 46.09 179 D 1 
ATOM   13161 C CD  . GLU D 4  179 ? -40.050 8.462   4.919   1.00 42.50 179 D 1 
ATOM   13162 O OE1 . GLU D 4  179 ? -40.974 8.021   4.200   1.00 39.32 179 D 1 
ATOM   13163 O OE2 . GLU D 4  179 ? -40.078 9.585   5.471   1.00 39.64 179 D 1 
ATOM   13164 N N   . VAL D 4  180 ? -36.422 11.419  5.942   1.00 56.53 180 D 1 
ATOM   13165 C CA  . VAL D 4  180 ? -35.473 12.375  6.527   1.00 56.44 180 D 1 
ATOM   13166 C C   . VAL D 4  180 ? -34.703 11.746  7.678   1.00 59.15 180 D 1 
ATOM   13167 O O   . VAL D 4  180 ? -33.502 11.959  7.804   1.00 56.90 180 D 1 
ATOM   13168 C CB  . VAL D 4  180 ? -36.170 13.667  6.975   1.00 52.33 180 D 1 
ATOM   13169 C CG1 . VAL D 4  180 ? -35.133 14.677  7.459   1.00 47.61 180 D 1 
ATOM   13170 C CG2 . VAL D 4  180 ? -36.956 14.310  5.829   1.00 46.65 180 D 1 
ATOM   13171 N N   . LEU D 4  181 ? -35.366 10.929  8.477   1.00 59.85 181 D 1 
ATOM   13172 C CA  . LEU D 4  181 ? -34.737 10.241  9.600   1.00 60.90 181 D 1 
ATOM   13173 C C   . LEU D 4  181 ? -33.607 9.316   9.133   1.00 63.79 181 D 1 
ATOM   13174 O O   . LEU D 4  181 ? -32.506 9.381   9.677   1.00 61.13 181 D 1 
ATOM   13175 C CB  . LEU D 4  181 ? -35.821 9.490   10.386  1.00 58.28 181 D 1 
ATOM   13176 C CG  . LEU D 4  181 ? -35.305 8.830   11.673  1.00 53.58 181 D 1 
ATOM   13177 C CD1 . LEU D 4  181 ? -34.744 9.848   12.665  1.00 49.51 181 D 1 
ATOM   13178 C CD2 . LEU D 4  181 ? -36.454 8.087   12.344  1.00 50.01 181 D 1 
ATOM   13179 N N   . ASP D 4  182 ? -33.844 8.538   8.080   1.00 63.02 182 D 1 
ATOM   13180 C CA  . ASP D 4  182 ? -32.805 7.692   7.493   1.00 62.93 182 D 1 
ATOM   13181 C C   . ASP D 4  182 ? -31.672 8.518   6.876   1.00 64.76 182 D 1 
ATOM   13182 O O   . ASP D 4  182 ? -30.509 8.135   6.978   1.00 62.55 182 D 1 
ATOM   13183 C CB  . ASP D 4  182 ? -33.414 6.753   6.450   1.00 59.65 182 D 1 
ATOM   13184 C CG  . ASP D 4  182 ? -34.258 5.650   7.081   1.00 56.05 182 D 1 
ATOM   13185 O OD1 . ASP D 4  182 ? -33.868 5.141   8.159   1.00 52.58 182 D 1 
ATOM   13186 O OD2 . ASP D 4  182 ? -35.264 5.274   6.448   1.00 53.06 182 D 1 
ATOM   13187 N N   . SER D 4  183 ? -31.970 9.689   6.326   1.00 62.32 183 D 1 
ATOM   13188 C CA  . SER D 4  183 ? -30.941 10.609  5.837   1.00 61.81 183 D 1 
ATOM   13189 C C   . SER D 4  183 ? -30.033 11.115  6.966   1.00 63.45 183 D 1 
ATOM   13190 O O   . SER D 4  183 ? -28.818 11.167  6.801   1.00 61.37 183 D 1 
ATOM   13191 C CB  . SER D 4  183 ? -31.578 11.786  5.092   1.00 57.89 183 D 1 
ATOM   13192 O OG  . SER D 4  183 ? -32.346 11.332  3.995   1.00 52.52 183 D 1 
ATOM   13193 N N   . PHE D 4  184 ? -30.598 11.434  8.136   1.00 63.40 184 D 1 
ATOM   13194 C CA  . PHE D 4  184 ? -29.810 11.785  9.326   1.00 63.65 184 D 1 
ATOM   13195 C C   . PHE D 4  184 ? -28.950 10.610  9.812   1.00 66.69 184 D 1 
ATOM   13196 O O   . PHE D 4  184 ? -27.786 10.796  10.168  1.00 65.70 184 D 1 
ATOM   13197 C CB  . PHE D 4  184 ? -30.734 12.237  10.457  1.00 59.79 184 D 1 
ATOM   13198 C CG  . PHE D 4  184 ? -31.078 13.708  10.455  1.00 56.14 184 D 1 
ATOM   13199 C CD1 . PHE D 4  184 ? -30.358 14.593  11.270  1.00 51.70 184 D 1 
ATOM   13200 C CD2 . PHE D 4  184 ? -32.147 14.191  9.690   1.00 49.58 184 D 1 
ATOM   13201 C CE1 . PHE D 4  184 ? -30.720 15.952  11.331  1.00 44.59 184 D 1 
ATOM   13202 C CE2 . PHE D 4  184 ? -32.509 15.550  9.745   1.00 44.29 184 D 1 
ATOM   13203 C CZ  . PHE D 4  184 ? -31.802 16.426  10.572  1.00 43.84 184 D 1 
ATOM   13204 N N   . LEU D 4  185 ? -29.506 9.402   9.820   1.00 67.30 185 D 1 
ATOM   13205 C CA  . LEU D 4  185 ? -28.774 8.203   10.222  1.00 68.69 185 D 1 
ATOM   13206 C C   . LEU D 4  185 ? -27.638 7.881   9.244   1.00 70.43 185 D 1 
ATOM   13207 O O   . LEU D 4  185 ? -26.530 7.570   9.679   1.00 69.33 185 D 1 
ATOM   13208 C CB  . LEU D 4  185 ? -29.747 7.025   10.349  1.00 67.91 185 D 1 
ATOM   13209 C CG  . LEU D 4  185 ? -30.772 7.152   11.490  1.00 65.61 185 D 1 
ATOM   13210 C CD1 . LEU D 4  185 ? -31.705 5.945   11.451  1.00 61.48 185 D 1 
ATOM   13211 C CD2 . LEU D 4  185 ? -30.113 7.214   12.863  1.00 61.95 185 D 1 
ATOM   13212 N N   . ASP D 4  186 ? -27.880 8.011   7.943   1.00 68.27 186 D 1 
ATOM   13213 C CA  . ASP D 4  186 ? -26.867 7.827   6.908   1.00 68.00 186 D 1 
ATOM   13214 C C   . ASP D 4  186 ? -25.733 8.845   7.030   1.00 69.02 186 D 1 
ATOM   13215 O O   . ASP D 4  186 ? -24.564 8.467   6.955   1.00 67.44 186 D 1 
ATOM   13216 C CB  . ASP D 4  186 ? -27.514 7.920   5.522   1.00 64.80 186 D 1 
ATOM   13217 C CG  . ASP D 4  186 ? -28.168 6.620   5.066   1.00 61.61 186 D 1 
ATOM   13218 O OD1 . ASP D 4  186 ? -28.463 5.734   5.886   1.00 57.36 186 D 1 
ATOM   13219 O OD2 . ASP D 4  186 ? -28.340 6.491   3.832   1.00 58.24 186 D 1 
ATOM   13220 N N   . LEU D 4  187 ? -26.044 10.109  7.299   1.00 67.32 187 D 1 
ATOM   13221 C CA  . LEU D 4  187 ? -25.034 11.127  7.595   1.00 66.48 187 D 1 
ATOM   13222 C C   . LEU D 4  187 ? -24.155 10.698  8.777   1.00 68.52 187 D 1 
ATOM   13223 O O   . LEU D 4  187 ? -22.931 10.660  8.657   1.00 67.11 187 D 1 
ATOM   13224 C CB  . LEU D 4  187 ? -25.728 12.474  7.871   1.00 62.51 187 D 1 
ATOM   13225 C CG  . LEU D 4  187 ? -24.755 13.594  8.289   1.00 56.39 187 D 1 
ATOM   13226 C CD1 . LEU D 4  187 ? -23.818 13.982  7.154   1.00 53.23 187 D 1 
ATOM   13227 C CD2 . LEU D 4  187 ? -25.525 14.832  8.723   1.00 52.08 187 D 1 
ATOM   13228 N N   . ALA D 4  188 ? -24.772 10.342  9.898   1.00 68.91 188 D 1 
ATOM   13229 C CA  . ALA D 4  188 ? -24.033 9.955   11.094  1.00 69.66 188 D 1 
ATOM   13230 C C   . ALA D 4  188 ? -23.218 8.661   10.903  1.00 71.18 188 D 1 
ATOM   13231 O O   . ALA D 4  188 ? -22.084 8.562   11.376  1.00 70.41 188 D 1 
ATOM   13232 C CB  . ALA D 4  188 ? -25.029 9.858   12.248  1.00 68.38 188 D 1 
ATOM   13233 N N   . ARG D 4  189 ? -23.746 7.694   10.152  1.00 71.15 189 D 1 
ATOM   13234 C CA  . ARG D 4  189 ? -23.027 6.467   9.774   1.00 71.14 189 D 1 
ATOM   13235 C C   . ARG D 4  189 ? -21.859 6.746   8.827   1.00 71.34 189 D 1 
ATOM   13236 O O   . ARG D 4  189 ? -20.849 6.059   8.912   1.00 70.83 189 D 1 
ATOM   13237 C CB  . ARG D 4  189 ? -24.005 5.481   9.128   1.00 70.27 189 D 1 
ATOM   13238 C CG  . ARG D 4  189 ? -24.948 4.814   10.146  1.00 70.65 189 D 1 
ATOM   13239 C CD  . ARG D 4  189 ? -26.006 4.000   9.402   1.00 68.34 189 D 1 
ATOM   13240 N NE  . ARG D 4  189 ? -26.901 3.266   10.315  1.00 67.49 189 D 1 
ATOM   13241 C CZ  . ARG D 4  189 ? -28.205 3.111   10.184  1.00 63.49 189 D 1 
ATOM   13242 N NH1 . ARG D 4  189 ? -28.881 3.618   9.189   1.00 58.69 189 D 1 
ATOM   13243 N NH2 . ARG D 4  189 ? -28.860 2.428   11.071  1.00 61.98 189 D 1 
ATOM   13244 N N   . ASN D 4  190 ? -21.972 7.747   7.958   1.00 71.75 190 D 1 
ATOM   13245 C CA  . ASN D 4  190 ? -20.887 8.148   7.068   1.00 70.90 190 D 1 
ATOM   13246 C C   . ASN D 4  190 ? -19.812 8.990   7.773   1.00 70.82 190 D 1 
ATOM   13247 O O   . ASN D 4  190 ? -18.641 8.856   7.439   1.00 69.48 190 D 1 
ATOM   13248 C CB  . ASN D 4  190 ? -21.468 8.846   5.831   1.00 68.76 190 D 1 
ATOM   13249 C CG  . ASN D 4  190 ? -22.031 7.856   4.822   1.00 66.64 190 D 1 
ATOM   13250 O OD1 . ASN D 4  190 ? -21.409 6.867   4.476   1.00 62.48 190 D 1 
ATOM   13251 N ND2 . ASN D 4  190 ? -23.202 8.122   4.291   1.00 62.26 190 D 1 
ATOM   13252 N N   . ILE D 4  191 ? -20.173 9.791   8.784   1.00 73.69 191 D 1 
ATOM   13253 C CA  . ILE D 4  191 ? -19.194 10.500  9.625   1.00 72.41 191 D 1 
ATOM   13254 C C   . ILE D 4  191 ? -18.250 9.506   10.319  1.00 73.09 191 D 1 
ATOM   13255 O O   . ILE D 4  191 ? -17.049 9.747   10.393  1.00 71.65 191 D 1 
ATOM   13256 C CB  . ILE D 4  191 ? -19.911 11.417  10.646  1.00 69.87 191 D 1 
ATOM   13257 C CG1 . ILE D 4  191 ? -20.552 12.615  9.915   1.00 67.19 191 D 1 
ATOM   13258 C CG2 . ILE D 4  191 ? -18.949 11.938  11.731  1.00 65.90 191 D 1 
ATOM   13259 C CD1 . ILE D 4  191 ? -21.540 13.408  10.775  1.00 61.47 191 D 1 
ATOM   13260 N N   . PHE D 4  192 ? -18.793 8.372   10.776  1.00 72.91 192 D 1 
ATOM   13261 C CA  . PHE D 4  192 ? -18.028 7.313   11.437  1.00 71.40 192 D 1 
ATOM   13262 C C   . PHE D 4  192 ? -18.211 5.973   10.714  1.00 71.70 192 D 1 
ATOM   13263 O O   . PHE D 4  192 ? -19.006 5.132   11.145  1.00 69.14 192 D 1 
ATOM   13264 C CB  . PHE D 4  192 ? -18.415 7.257   12.918  1.00 69.32 192 D 1 
ATOM   13265 C CG  . PHE D 4  192 ? -18.189 8.555   13.660  1.00 69.80 192 D 1 
ATOM   13266 C CD1 . PHE D 4  192 ? -16.883 9.000   13.933  1.00 64.38 192 D 1 
ATOM   13267 C CD2 . PHE D 4  192 ? -19.283 9.346   14.058  1.00 66.08 192 D 1 
ATOM   13268 C CE1 . PHE D 4  192 ? -16.673 10.213  14.604  1.00 60.53 192 D 1 
ATOM   13269 C CE2 . PHE D 4  192 ? -19.078 10.560  14.728  1.00 60.53 192 D 1 
ATOM   13270 C CZ  . PHE D 4  192 ? -17.771 10.995  15.001  1.00 64.39 192 D 1 
ATOM   13271 N N   . PRO D 4  193 ? -17.497 5.746   9.596   1.00 73.16 193 D 1 
ATOM   13272 C CA  . PRO D 4  193 ? -17.612 4.512   8.829   1.00 72.52 193 D 1 
ATOM   13273 C C   . PRO D 4  193 ? -17.081 3.313   9.619   1.00 72.90 193 D 1 
ATOM   13274 O O   . PRO D 4  193 ? -16.177 3.437   10.440  1.00 69.73 193 D 1 
ATOM   13275 C CB  . PRO D 4  193 ? -16.819 4.759   7.542   1.00 68.14 193 D 1 
ATOM   13276 C CG  . PRO D 4  193 ? -15.756 5.769   7.965   1.00 67.88 193 D 1 
ATOM   13277 C CD  . PRO D 4  193 ? -16.490 6.620   9.002   1.00 71.65 193 D 1 
ATOM   13278 N N   . SER D 4  194 ? -17.627 2.130   9.328   1.00 72.46 194 D 1 
ATOM   13279 C CA  . SER D 4  194 ? -17.174 0.881   9.959   1.00 69.70 194 D 1 
ATOM   13280 C C   . SER D 4  194 ? -15.869 0.338   9.377   1.00 69.59 194 D 1 
ATOM   13281 O O   . SER D 4  194 ? -15.201 -0.462  10.027  1.00 65.07 194 D 1 
ATOM   13282 C CB  . SER D 4  194 ? -18.253 -0.202  9.828   1.00 66.44 194 D 1 
ATOM   13283 O OG  . SER D 4  194 ? -19.434 0.178   10.501  1.00 61.35 194 D 1 
ATOM   13284 N N   . ASN D 4  195 ? -15.511 0.733   8.148   1.00 69.06 195 D 1 
ATOM   13285 C CA  . ASN D 4  195 ? -14.310 0.281   7.455   1.00 69.04 195 D 1 
ATOM   13286 C C   . ASN D 4  195 ? -13.675 1.457   6.695   1.00 70.61 195 D 1 
ATOM   13287 O O   . ASN D 4  195 ? -14.237 1.958   5.729   1.00 67.14 195 D 1 
ATOM   13288 C CB  . ASN D 4  195 ? -14.688 -0.905  6.544   1.00 64.69 195 D 1 
ATOM   13289 C CG  . ASN D 4  195 ? -13.485 -1.559  5.878   1.00 60.05 195 D 1 
ATOM   13290 O OD1 . ASN D 4  195 ? -12.421 -0.988  5.733   1.00 55.73 195 D 1 
ATOM   13291 N ND2 . ASN D 4  195 ? -13.643 -2.789  5.434   1.00 56.12 195 D 1 
ATOM   13292 N N   . LEU D 4  196 ? -12.485 1.863   7.124   1.00 69.25 196 D 1 
ATOM   13293 C CA  . LEU D 4  196 ? -11.764 2.985   6.513   1.00 68.82 196 D 1 
ATOM   13294 C C   . LEU D 4  196 ? -11.293 2.697   5.083   1.00 68.15 196 D 1 
ATOM   13295 O O   . LEU D 4  196 ? -11.209 3.611   4.270   1.00 66.14 196 D 1 
ATOM   13296 C CB  . LEU D 4  196 ? -10.558 3.346   7.387   1.00 66.86 196 D 1 
ATOM   13297 C CG  . LEU D 4  196 ? -10.930 4.006   8.726   1.00 64.94 196 D 1 
ATOM   13298 C CD1 . LEU D 4  196 ? -9.692  4.084   9.608   1.00 61.62 196 D 1 
ATOM   13299 C CD2 . LEU D 4  196 ? -11.491 5.414   8.524   1.00 62.47 196 D 1 
ATOM   13300 N N   . VAL D 4  197 ? -11.011 1.436   4.773   1.00 67.77 197 D 1 
ATOM   13301 C CA  . VAL D 4  197 ? -10.624 1.028   3.415   1.00 66.03 197 D 1 
ATOM   13302 C C   . VAL D 4  197 ? -11.802 1.211   2.459   1.00 66.48 197 D 1 
ATOM   13303 O O   . VAL D 4  197 ? -11.646 1.859   1.428   1.00 63.54 197 D 1 
ATOM   13304 C CB  . VAL D 4  197 ? -10.104 -0.422  3.395   1.00 63.07 197 D 1 
ATOM   13305 C CG1 . VAL D 4  197 ? -9.693  -0.835  1.983   1.00 57.93 197 D 1 
ATOM   13306 C CG2 . VAL D 4  197 ? -8.882  -0.584  4.298   1.00 58.68 197 D 1 
ATOM   13307 N N   . SER D 4  198 ? -12.986 0.713   2.816   1.00 67.65 198 D 1 
ATOM   13308 C CA  . SER D 4  198 ? -14.173 0.877   1.975   1.00 67.26 198 D 1 
ATOM   13309 C C   . SER D 4  198 ? -14.610 2.339   1.849   1.00 68.69 198 D 1 
ATOM   13310 O O   . SER D 4  198 ? -15.057 2.743   0.781   1.00 66.45 198 D 1 
ATOM   13311 C CB  . SER D 4  198 ? -15.332 -0.008  2.452   1.00 63.91 198 D 1 
ATOM   13312 O OG  . SER D 4  198 ? -15.875 0.422   3.676   1.00 57.47 198 D 1 
ATOM   13313 N N   . ALA D 4  199 ? -14.371 3.164   2.872   1.00 69.38 199 D 1 
ATOM   13314 C CA  . ALA D 4  199 ? -14.686 4.591   2.824   1.00 68.84 199 D 1 
ATOM   13315 C C   . ALA D 4  199 ? -13.962 5.356   1.695   1.00 68.72 199 D 1 
ATOM   13316 O O   . ALA D 4  199 ? -14.435 6.408   1.275   1.00 66.90 199 D 1 
ATOM   13317 C CB  . ALA D 4  199 ? -14.381 5.216   4.191   1.00 67.45 199 D 1 
ATOM   13318 N N   . ALA D 4  200 ? -12.857 4.833   1.167   1.00 70.67 200 D 1 
ATOM   13319 C CA  . ALA D 4  200 ? -12.168 5.457   0.035   1.00 67.59 200 D 1 
ATOM   13320 C C   . ALA D 4  200 ? -12.929 5.331   -1.301  1.00 66.50 200 D 1 
ATOM   13321 O O   . ALA D 4  200 ? -12.677 6.112   -2.220  1.00 63.48 200 D 1 
ATOM   13322 C CB  . ALA D 4  200 ? -10.759 4.871   -0.070  1.00 65.71 200 D 1 
ATOM   13323 N N   . PHE D 4  201 ? -13.863 4.375   -1.426  1.00 67.09 201 D 1 
ATOM   13324 C CA  . PHE D 4  201 ? -14.600 4.120   -2.674  1.00 65.57 201 D 1 
ATOM   13325 C C   . PHE D 4  201 ? -16.087 3.777   -2.511  1.00 65.78 201 D 1 
ATOM   13326 O O   . PHE D 4  201 ? -16.811 3.758   -3.506  1.00 61.50 201 D 1 
ATOM   13327 C CB  . PHE D 4  201 ? -13.877 3.029   -3.465  1.00 61.93 201 D 1 
ATOM   13328 C CG  . PHE D 4  201 ? -13.718 1.712   -2.734  1.00 59.25 201 D 1 
ATOM   13329 C CD1 . PHE D 4  201 ? -12.579 1.481   -1.942  1.00 54.74 201 D 1 
ATOM   13330 C CD2 . PHE D 4  201 ? -14.691 0.710   -2.857  1.00 54.40 201 D 1 
ATOM   13331 C CE1 . PHE D 4  201 ? -12.418 0.262   -1.271  1.00 49.61 201 D 1 
ATOM   13332 C CE2 . PHE D 4  201 ? -14.534 -0.516  -2.184  1.00 50.40 201 D 1 
ATOM   13333 C CZ  . PHE D 4  201 ? -13.397 -0.737  -1.389  1.00 49.38 201 D 1 
ATOM   13334 N N   . ARG D 4  202 ? -16.564 3.521   -1.293  1.00 64.94 202 D 1 
ATOM   13335 C CA  . ARG D 4  202 ? -17.970 3.242   -0.981  1.00 67.21 202 D 1 
ATOM   13336 C C   . ARG D 4  202 ? -18.454 4.142   0.152   1.00 69.54 202 D 1 
ATOM   13337 O O   . ARG D 4  202 ? -17.706 4.471   1.067   1.00 66.54 202 D 1 
ATOM   13338 C CB  . ARG D 4  202 ? -18.163 1.758   -0.621  1.00 63.74 202 D 1 
ATOM   13339 C CG  . ARG D 4  202 ? -17.921 0.782   -1.784  1.00 59.82 202 D 1 
ATOM   13340 C CD  . ARG D 4  202 ? -18.170 -0.651  -1.309  1.00 59.08 202 D 1 
ATOM   13341 N NE  . ARG D 4  202 ? -17.934 -1.669  -2.351  1.00 53.53 202 D 1 
ATOM   13342 C CZ  . ARG D 4  202 ? -17.879 -2.981  -2.144  1.00 47.99 202 D 1 
ATOM   13343 N NH1 . ARG D 4  202 ? -18.045 -3.512  -0.964  1.00 46.14 202 D 1 
ATOM   13344 N NH2 . ARG D 4  202 ? -17.653 -3.797  -3.122  1.00 42.36 202 D 1 
ATOM   13345 N N   . SER D 4  203 ? -19.734 4.495   0.083   1.00 68.54 203 D 1 
ATOM   13346 C CA  . SER D 4  203 ? -20.456 5.201   1.136   1.00 67.68 203 D 1 
ATOM   13347 C C   . SER D 4  203 ? -21.665 4.385   1.580   1.00 66.39 203 D 1 
ATOM   13348 O O   . SER D 4  203 ? -22.219 3.602   0.806   1.00 63.83 203 D 1 
ATOM   13349 C CB  . SER D 4  203 ? -20.912 6.579   0.647   1.00 65.88 203 D 1 
ATOM   13350 O OG  . SER D 4  203 ? -19.801 7.405   0.365   1.00 60.33 203 D 1 
ATOM   13351 N N   . TYR D 4  204 ? -22.102 4.588   2.817   1.00 67.80 204 D 1 
ATOM   13352 C CA  . TYR D 4  204 ? -23.327 3.984   3.326   1.00 67.35 204 D 1 
ATOM   13353 C C   . TYR D 4  204 ? -24.550 4.719   2.779   1.00 67.55 204 D 1 
ATOM   13354 O O   . TYR D 4  204 ? -24.608 5.948   2.820   1.00 64.84 204 D 1 
ATOM   13355 C CB  . TYR D 4  204 ? -23.298 3.996   4.853   1.00 64.90 204 D 1 
ATOM   13356 C CG  . TYR D 4  204 ? -24.466 3.275   5.478   1.00 63.67 204 D 1 
ATOM   13357 C CD1 . TYR D 4  204 ? -25.689 3.941   5.677   1.00 60.34 204 D 1 
ATOM   13358 C CD2 . TYR D 4  204 ? -24.344 1.923   5.838   1.00 59.99 204 D 1 
ATOM   13359 C CE1 . TYR D 4  204 ? -26.786 3.265   6.235   1.00 56.71 204 D 1 
ATOM   13360 C CE2 . TYR D 4  204 ? -25.433 1.238   6.398   1.00 58.31 204 D 1 
ATOM   13361 C CZ  . TYR D 4  204 ? -26.655 1.911   6.596   1.00 60.03 204 D 1 
ATOM   13362 O OH  . TYR D 4  204 ? -27.718 1.242   7.148   1.00 56.12 204 D 1 
ATOM   13363 N N   . SER D 4  205 ? -25.553 3.965   2.325   1.00 68.29 205 D 1 
ATOM   13364 C CA  . SER D 4  205 ? -26.868 4.500   1.977   1.00 66.99 205 D 1 
ATOM   13365 C C   . SER D 4  205 ? -27.954 3.489   2.312   1.00 66.28 205 D 1 
ATOM   13366 O O   . SER D 4  205 ? -27.866 2.318   1.935   1.00 62.18 205 D 1 
ATOM   13367 C CB  . SER D 4  205 ? -26.917 4.869   0.497   1.00 63.19 205 D 1 
ATOM   13368 O OG  . SER D 4  205 ? -28.167 5.430   0.152   1.00 55.98 205 D 1 
ATOM   13369 N N   . ALA D 4  206 ? -28.999 3.947   2.996   1.00 64.86 206 D 1 
ATOM   13370 C CA  . ALA D 4  206 ? -30.190 3.138   3.204   1.00 63.60 206 D 1 
ATOM   13371 C C   . ALA D 4  206 ? -31.084 3.162   1.956   1.00 64.04 206 D 1 
ATOM   13372 O O   . ALA D 4  206 ? -31.341 4.212   1.363   1.00 60.86 206 D 1 
ATOM   13373 C CB  . ALA D 4  206 ? -30.927 3.601   4.459   1.00 59.46 206 D 1 
ATOM   13374 N N   . THR D 4  207 ? -31.583 1.987   1.585   1.00 65.23 207 D 1 
ATOM   13375 C CA  . THR D 4  207 ? -32.664 1.773   0.621   1.00 64.15 207 D 1 
ATOM   13376 C C   . THR D 4  207 ? -33.856 1.150   1.339   1.00 64.92 207 D 1 
ATOM   13377 O O   . THR D 4  207 ? -33.725 0.640   2.455   1.00 61.03 207 D 1 
ATOM   13378 C CB  . THR D 4  207 ? -32.217 0.891   -0.552  1.00 59.15 207 D 1 
ATOM   13379 O OG1 . THR D 4  207 ? -31.575 -0.280  -0.115  1.00 53.58 207 D 1 
ATOM   13380 C CG2 . THR D 4  207 ? -31.251 1.650   -1.457  1.00 52.90 207 D 1 
ATOM   13381 N N   . TYR D 4  208 ? -35.030 1.192   0.711   1.00 63.58 208 D 1 
ATOM   13382 C CA  . TYR D 4  208 ? -36.247 0.646   1.305   1.00 62.42 208 D 1 
ATOM   13383 C C   . TYR D 4  208 ? -36.656 -0.655  0.625   1.00 62.36 208 D 1 
ATOM   13384 O O   . TYR D 4  208 ? -36.843 -0.702  -0.588  1.00 58.37 208 D 1 
ATOM   13385 C CB  . TYR D 4  208 ? -37.369 1.680   1.263   1.00 58.40 208 D 1 
ATOM   13386 C CG  . TYR D 4  208 ? -37.030 2.957   2.001   1.00 56.85 208 D 1 
ATOM   13387 C CD1 . TYR D 4  208 ? -37.081 3.011   3.404   1.00 53.97 208 D 1 
ATOM   13388 C CD2 . TYR D 4  208 ? -36.604 4.087   1.279   1.00 54.01 208 D 1 
ATOM   13389 C CE1 . TYR D 4  208 ? -36.706 4.181   4.086   1.00 50.31 208 D 1 
ATOM   13390 C CE2 . TYR D 4  208 ? -36.222 5.259   1.948   1.00 51.75 208 D 1 
ATOM   13391 C CZ  . TYR D 4  208 ? -36.269 5.301   3.352   1.00 50.41 208 D 1 
ATOM   13392 O OH  . TYR D 4  208 ? -35.875 6.437   3.995   1.00 46.85 208 D 1 
ATOM   13393 N N   . GLU D 4  209 ? -36.857 -1.698  1.428   1.00 64.25 209 D 1 
ATOM   13394 C CA  . GLU D 4  209 ? -37.569 -2.908  1.026   1.00 63.73 209 D 1 
ATOM   13395 C C   . GLU D 4  209 ? -39.003 -2.858  1.559   1.00 64.06 209 D 1 
ATOM   13396 O O   . GLU D 4  209 ? -39.246 -2.526  2.722   1.00 60.91 209 D 1 
ATOM   13397 C CB  . GLU D 4  209 ? -36.862 -4.165  1.538   1.00 59.25 209 D 1 
ATOM   13398 C CG  . GLU D 4  209 ? -35.602 -4.517  0.732   1.00 53.76 209 D 1 
ATOM   13399 C CD  . GLU D 4  209 ? -35.021 -5.882  1.134   1.00 49.26 209 D 1 
ATOM   13400 O OE1 . GLU D 4  209 ? -34.303 -6.469  0.301   1.00 45.10 209 D 1 
ATOM   13401 O OE2 . GLU D 4  209 ? -35.307 -6.359  2.268   1.00 47.88 209 D 1 
ATOM   13402 N N   . GLU D 4  210 ? -39.972 -3.223  0.710   1.00 64.44 210 D 1 
ATOM   13403 C CA  . GLU D 4  210 ? -41.329 -3.475  1.185   1.00 62.87 210 D 1 
ATOM   13404 C C   . GLU D 4  210 ? -41.394 -4.859  1.837   1.00 63.00 210 D 1 
ATOM   13405 O O   . GLU D 4  210 ? -41.207 -5.887  1.181   1.00 59.66 210 D 1 
ATOM   13406 C CB  . GLU D 4  210 ? -42.369 -3.365  0.063   1.00 58.57 210 D 1 
ATOM   13407 C CG  . GLU D 4  210 ? -42.676 -1.918  -0.349  1.00 53.28 210 D 1 
ATOM   13408 C CD  . GLU D 4  210 ? -43.947 -1.801  -1.212  1.00 48.59 210 D 1 
ATOM   13409 O OE1 . GLU D 4  210 ? -44.434 -0.665  -1.389  1.00 45.50 210 D 1 
ATOM   13410 O OE2 . GLU D 4  210 ? -44.491 -2.837  -1.675  1.00 46.73 210 D 1 
ATOM   13411 N N   . ARG D 4  211 ? -41.726 -4.885  3.123   1.00 64.01 211 D 1 
ATOM   13412 C CA  . ARG D 4  211 ? -42.002 -6.124  3.857   1.00 63.70 211 D 1 
ATOM   13413 C C   . ARG D 4  211 ? -43.429 -6.103  4.394   1.00 64.07 211 D 1 
ATOM   13414 O O   . ARG D 4  211 ? -43.943 -5.063  4.794   1.00 60.66 211 D 1 
ATOM   13415 C CB  . ARG D 4  211 ? -40.960 -6.347  4.962   1.00 59.90 211 D 1 
ATOM   13416 C CG  . ARG D 4  211 ? -39.548 -6.546  4.387   1.00 56.18 211 D 1 
ATOM   13417 C CD  . ARG D 4  211 ? -38.539 -6.879  5.486   1.00 53.89 211 D 1 
ATOM   13418 N NE  . ARG D 4  211 ? -37.182 -7.008  4.934   1.00 49.71 211 D 1 
ATOM   13419 C CZ  . ARG D 4  211 ? -36.056 -7.214  5.595   1.00 44.90 211 D 1 
ATOM   13420 N NH1 . ARG D 4  211 ? -36.042 -7.379  6.894   1.00 43.66 211 D 1 
ATOM   13421 N NH2 . ARG D 4  211 ? -34.930 -7.240  4.941   1.00 40.30 211 D 1 
ATOM   13422 N N   . ASN D 4  212 ? -44.065 -7.264  4.402   1.00 62.42 212 D 1 
ATOM   13423 C CA  . ASN D 4  212 ? -45.358 -7.427  5.057   1.00 60.94 212 D 1 
ATOM   13424 C C   . ASN D 4  212 ? -45.128 -7.729  6.536   1.00 60.79 212 D 1 
ATOM   13425 O O   . ASN D 4  212 ? -44.699 -8.828  6.889   1.00 57.23 212 D 1 
ATOM   13426 C CB  . ASN D 4  212 ? -46.181 -8.518  4.354   1.00 56.47 212 D 1 
ATOM   13427 C CG  . ASN D 4  212 ? -46.916 -8.020  3.119   1.00 51.73 212 D 1 
ATOM   13428 O OD1 . ASN D 4  212 ? -47.127 -6.846  2.895   1.00 46.99 212 D 1 
ATOM   13429 N ND2 . ASN D 4  212 ? -47.376 -8.930  2.292   1.00 47.95 212 D 1 
ATOM   13430 N N   . ILE D 4  213 ? -45.441 -6.773  7.381   1.00 59.62 213 D 1 
ATOM   13431 C CA  . ILE D 4  213 ? -45.453 -6.943  8.836   1.00 57.99 213 D 1 
ATOM   13432 C C   . ILE D 4  213 ? -46.917 -6.880  9.276   1.00 57.29 213 D 1 
ATOM   13433 O O   . ILE D 4  213 ? -47.610 -5.906  8.979   1.00 52.96 213 D 1 
ATOM   13434 C CB  . ILE D 4  213 ? -44.559 -5.889  9.535   1.00 54.25 213 D 1 
ATOM   13435 C CG1 . ILE D 4  213 ? -43.106 -5.967  9.008   1.00 50.75 213 D 1 
ATOM   13436 C CG2 . ILE D 4  213 ? -44.600 -6.107  11.060  1.00 50.14 213 D 1 
ATOM   13437 C CD1 . ILE D 4  213 ? -42.158 -4.914  9.590   1.00 47.84 213 D 1 
ATOM   13438 N N   . THR D 4  214 ? -47.405 -7.935  9.931   1.00 58.98 214 D 1 
ATOM   13439 C CA  . THR D 4  214 ? -48.797 -8.032  10.427  1.00 58.34 214 D 1 
ATOM   13440 C C   . THR D 4  214 ? -49.868 -7.642  9.385   1.00 59.20 214 D 1 
ATOM   13441 O O   . THR D 4  214 ? -50.852 -6.976  9.698   1.00 53.13 214 D 1 
ATOM   13442 C CB  . THR D 4  214 ? -48.983 -7.289  11.768  1.00 53.45 214 D 1 
ATOM   13443 O OG1 . THR D 4  214 ? -48.427 -5.999  11.738  1.00 49.65 214 D 1 
ATOM   13444 C CG2 . THR D 4  214 ? -48.317 -8.031  12.919  1.00 48.10 214 D 1 
ATOM   13445 N N   . GLY D 4  215 ? -49.672 -8.040  8.137   1.00 58.44 215 D 1 
ATOM   13446 C CA  . GLY D 4  215 ? -50.594 -7.780  7.025   1.00 58.37 215 D 1 
ATOM   13447 C C   . GLY D 4  215 ? -50.500 -6.391  6.379   1.00 60.41 215 D 1 
ATOM   13448 O O   . GLY D 4  215 ? -51.151 -6.156  5.359   1.00 55.34 215 D 1 
ATOM   13449 N N   . THR D 4  216 ? -49.705 -5.480  6.916   1.00 61.18 216 D 1 
ATOM   13450 C CA  . THR D 4  216 ? -49.476 -4.149  6.336   1.00 61.45 216 D 1 
ATOM   13451 C C   . THR D 4  216 ? -48.128 -4.118  5.623   1.00 62.23 216 D 1 
ATOM   13452 O O   . THR D 4  216 ? -47.130 -4.603  6.155   1.00 58.21 216 D 1 
ATOM   13453 C CB  . THR D 4  216 ? -49.554 -3.050  7.404   1.00 56.94 216 D 1 
ATOM   13454 O OG1 . THR D 4  216 ? -50.711 -3.227  8.195   1.00 51.92 216 D 1 
ATOM   13455 C CG2 . THR D 4  216 ? -49.659 -1.659  6.788   1.00 50.58 216 D 1 
ATOM   13456 N N   . ARG D 4  217 ? -48.080 -3.526  4.415   1.00 60.84 217 D 1 
ATOM   13457 C CA  . ARG D 4  217 ? -46.811 -3.247  3.740   1.00 61.43 217 D 1 
ATOM   13458 C C   . ARG D 4  217 ? -46.107 -2.102  4.459   1.00 62.41 217 D 1 
ATOM   13459 O O   . ARG D 4  217 ? -46.635 -0.995  4.519   1.00 59.73 217 D 1 
ATOM   13460 C CB  . ARG D 4  217 ? -47.025 -2.909  2.262   1.00 57.17 217 D 1 
ATOM   13461 C CG  . ARG D 4  217 ? -47.282 -4.165  1.426   1.00 52.20 217 D 1 
ATOM   13462 C CD  . ARG D 4  217 ? -47.322 -3.771  -0.047  1.00 49.23 217 D 1 
ATOM   13463 N NE  . ARG D 4  217 ? -47.530 -4.931  -0.920  1.00 44.86 217 D 1 
ATOM   13464 C CZ  . ARG D 4  217 ? -47.333 -4.927  -2.230  1.00 39.19 217 D 1 
ATOM   13465 N NH1 . ARG D 4  217 ? -46.938 -3.854  -2.864  1.00 37.55 217 D 1 
ATOM   13466 N NH2 . ARG D 4  217 ? -47.536 -6.007  -2.927  1.00 35.38 217 D 1 
ATOM   13467 N N   . VAL D 4  218 ? -44.933 -2.379  4.977   1.00 62.11 218 D 1 
ATOM   13468 C CA  . VAL D 4  218 ? -44.091 -1.402  5.665   1.00 62.17 218 D 1 
ATOM   13469 C C   . VAL D 4  218 ? -42.768 -1.311  4.916   1.00 63.14 218 D 1 
ATOM   13470 O O   . VAL D 4  218 ? -42.172 -2.335  4.574   1.00 60.68 218 D 1 
ATOM   13471 C CB  . VAL D 4  218 ? -43.876 -1.765  7.143   1.00 58.61 218 D 1 
ATOM   13472 C CG1 . VAL D 4  218 ? -43.259 -0.588  7.892   1.00 52.89 218 D 1 
ATOM   13473 C CG2 . VAL D 4  218 ? -45.189 -2.120  7.853   1.00 53.48 218 D 1 
ATOM   13474 N N   . LYS D 4  219 ? -42.322 -0.086  4.650   1.00 63.97 219 D 1 
ATOM   13475 C CA  . LYS D 4  219 ? -40.981 0.150   4.119   1.00 63.85 219 D 1 
ATOM   13476 C C   . LYS D 4  219 ? -39.976 0.002   5.257   1.00 64.60 219 D 1 
ATOM   13477 O O   . LYS D 4  219 ? -40.053 0.729   6.245   1.00 61.81 219 D 1 
ATOM   13478 C CB  . LYS D 4  219 ? -40.894 1.535   3.463   1.00 60.03 219 D 1 
ATOM   13479 C CG  . LYS D 4  219 ? -41.674 1.599   2.143   1.00 54.99 219 D 1 
ATOM   13480 C CD  . LYS D 4  219 ? -41.477 2.961   1.482   1.00 51.56 219 D 1 
ATOM   13481 C CE  . LYS D 4  219 ? -42.183 3.023   0.127   1.00 47.18 219 D 1 
ATOM   13482 N NZ  . LYS D 4  219 ? -41.927 4.316   -0.551  1.00 43.08 219 D 1 
ATOM   13483 N N   . VAL D 4  220 ? -39.061 -0.938  5.113   1.00 65.43 220 D 1 
ATOM   13484 C CA  . VAL D 4  220 ? -37.985 -1.169  6.084   1.00 65.05 220 D 1 
ATOM   13485 C C   . VAL D 4  220 ? -36.685 -0.641  5.485   1.00 66.28 220 D 1 
ATOM   13486 O O   . VAL D 4  220 ? -36.333 -1.057  4.380   1.00 63.96 220 D 1 
ATOM   13487 C CB  . VAL D 4  220 ? -37.865 -2.659  6.457   1.00 61.73 220 D 1 
ATOM   13488 C CG1 . VAL D 4  220 ? -36.801 -2.869  7.531   1.00 55.46 220 D 1 
ATOM   13489 C CG2 . VAL D 4  220 ? -39.193 -3.204  6.998   1.00 56.42 220 D 1 
ATOM   13490 N N   . PRO D 4  221 ? -35.969 0.262   6.171   1.00 64.41 221 D 1 
ATOM   13491 C CA  . PRO D 4  221 ? -34.672 0.723   5.699   1.00 63.89 221 D 1 
ATOM   13492 C C   . PRO D 4  221 ? -33.639 -0.407  5.798   1.00 65.43 221 D 1 
ATOM   13493 O O   . PRO D 4  221 ? -33.398 -0.963  6.872   1.00 63.49 221 D 1 
ATOM   13494 C CB  . PRO D 4  221 ? -34.321 1.931   6.571   1.00 60.62 221 D 1 
ATOM   13495 C CG  . PRO D 4  221 ? -35.062 1.670   7.880   1.00 59.04 221 D 1 
ATOM   13496 C CD  . PRO D 4  221 ? -36.311 0.907   7.435   1.00 61.95 221 D 1 
ATOM   13497 N N   . VAL D 4  222 ? -33.031 -0.734  4.663   1.00 66.27 222 D 1 
ATOM   13498 C CA  . VAL D 4  222 ? -31.939 -1.709  4.564   1.00 66.13 222 D 1 
ATOM   13499 C C   . VAL D 4  222 ? -30.678 -0.957  4.161   1.00 66.75 222 D 1 
ATOM   13500 O O   . VAL D 4  222 ? -30.605 -0.375  3.079   1.00 63.06 222 D 1 
ATOM   13501 C CB  . VAL D 4  222 ? -32.273 -2.844  3.578   1.00 62.78 222 D 1 
ATOM   13502 C CG1 . VAL D 4  222 ? -31.149 -3.878  3.537   1.00 56.74 222 D 1 
ATOM   13503 C CG2 . VAL D 4  222 ? -33.559 -3.568  3.994   1.00 58.03 222 D 1 
ATOM   13504 N N   . GLY D 4  223 ? -29.689 -0.945  5.045   1.00 66.67 223 D 1 
ATOM   13505 C CA  . GLY D 4  223 ? -28.414 -0.295  4.787   1.00 65.59 223 D 1 
ATOM   13506 C C   . GLY D 4  223 ? -27.551 -1.100  3.822   1.00 67.42 223 D 1 
ATOM   13507 O O   . GLY D 4  223 ? -27.381 -2.305  3.992   1.00 64.23 223 D 1 
ATOM   13508 N N   . GLN D 4  224 ? -26.975 -0.423  2.833   1.00 67.33 224 D 1 
ATOM   13509 C CA  . GLN D 4  224 ? -26.033 -1.002  1.882   1.00 67.46 224 D 1 
ATOM   13510 C C   . GLN D 4  224 ? -24.849 -0.058  1.650   1.00 69.68 224 D 1 
ATOM   13511 O O   . GLN D 4  224 ? -24.951 1.157   1.834   1.00 64.50 224 D 1 
ATOM   13512 C CB  . GLN D 4  224 ? -26.757 -1.372  0.576   1.00 61.25 224 D 1 
ATOM   13513 C CG  . GLN D 4  224 ? -27.352 -0.164  -0.165  1.00 54.58 224 D 1 
ATOM   13514 C CD  . GLN D 4  224 ? -28.075 -0.543  -1.464  1.00 48.86 224 D 1 
ATOM   13515 O OE1 . GLN D 4  224 ? -28.099 -1.675  -1.904  1.00 44.79 224 D 1 
ATOM   13516 N NE2 . GLN D 4  224 ? -28.681 0.420   -2.127  1.00 42.47 224 D 1 
ATOM   13517 N N   . GLU D 4  225 ? -23.734 -0.629  1.223   1.00 67.78 225 D 1 
ATOM   13518 C CA  . GLU D 4  225 ? -22.596 0.130   0.720   1.00 66.08 225 D 1 
ATOM   13519 C C   . GLU D 4  225 ? -22.804 0.408   -0.777  1.00 66.44 225 D 1 
ATOM   13520 O O   . GLU D 4  225 ? -22.977 -0.520  -1.570  1.00 63.06 225 D 1 
ATOM   13521 C CB  . GLU D 4  225 ? -21.295 -0.637  0.982   1.00 61.50 225 D 1 
ATOM   13522 C CG  . GLU D 4  225 ? -20.963 -0.810  2.475   1.00 56.55 225 D 1 
ATOM   13523 C CD  . GLU D 4  225 ? -20.532 0.486   3.183   1.00 52.41 225 D 1 
ATOM   13524 O OE1 . GLU D 4  225 ? -20.667 0.554   4.420   1.00 47.77 225 D 1 
ATOM   13525 O OE2 . GLU D 4  225 ? -20.025 1.409   2.500   1.00 49.32 225 D 1 
ATOM   13526 N N   . VAL D 4  226 ? -22.788 1.685   -1.159  1.00 67.20 226 D 1 
ATOM   13527 C CA  . VAL D 4  226 ? -22.915 2.137   -2.544  1.00 66.69 226 D 1 
ATOM   13528 C C   . VAL D 4  226 ? -21.585 2.694   -3.043  1.00 66.46 226 D 1 
ATOM   13529 O O   . VAL D 4  226 ? -20.780 3.198   -2.260  1.00 63.79 226 D 1 
ATOM   13530 C CB  . VAL D 4  226 ? -24.061 3.151   -2.721  1.00 64.15 226 D 1 
ATOM   13531 C CG1 . VAL D 4  226 ? -25.407 2.501   -2.414  1.00 58.33 226 D 1 
ATOM   13532 C CG2 . VAL D 4  226 ? -23.909 4.402   -1.851  1.00 59.45 226 D 1 
ATOM   13533 N N   . GLU D 4  227 ? -21.350 2.626   -4.356  1.00 67.61 227 D 1 
ATOM   13534 C CA  . GLU D 4  227 ? -20.165 3.233   -4.963  1.00 65.53 227 D 1 
ATOM   13535 C C   . GLU D 4  227 ? -20.172 4.758   -4.758  1.00 66.19 227 D 1 
ATOM   13536 O O   . GLU D 4  227 ? -21.172 5.435   -4.986  1.00 60.45 227 D 1 
ATOM   13537 C CB  . GLU D 4  227 ? -20.059 2.878   -6.460  1.00 60.28 227 D 1 
ATOM   13538 C CG  . GLU D 4  227 ? -19.689 1.410   -6.745  1.00 54.12 227 D 1 
ATOM   13539 C CD  . GLU D 4  227 ? -18.282 1.184   -7.335  1.00 48.44 227 D 1 
ATOM   13540 O OE1 . GLU D 4  227 ? -17.814 0.023   -7.351  1.00 43.63 227 D 1 
ATOM   13541 O OE2 . GLU D 4  227 ? -17.635 2.149   -7.802  1.00 43.94 227 D 1 
ATOM   13542 N N   . GLY D 4  228 ? -19.035 5.291   -4.327  1.00 64.58 228 D 1 
ATOM   13543 C CA  . GLY D 4  228 ? -18.844 6.705   -4.038  1.00 64.96 228 D 1 
ATOM   13544 C C   . GLY D 4  228 ? -17.936 6.881   -2.823  1.00 67.81 228 D 1 
ATOM   13545 O O   . GLY D 4  228 ? -18.177 6.308   -1.768  1.00 64.17 228 D 1 
ATOM   13546 N N   . MET D 4  229 ? -16.892 7.689   -2.949  1.00 66.89 229 D 1 
ATOM   13547 C CA  . MET D 4  229 ? -15.971 7.936   -1.839  1.00 67.82 229 D 1 
ATOM   13548 C C   . MET D 4  229 ? -16.681 8.661   -0.690  1.00 70.18 229 D 1 
ATOM   13549 O O   . MET D 4  229 ? -17.265 9.726   -0.875  1.00 66.80 229 D 1 
ATOM   13550 C CB  . MET D 4  229 ? -14.764 8.724   -2.353  1.00 64.80 229 D 1 
ATOM   13551 C CG  . MET D 4  229 ? -13.752 9.048   -1.257  1.00 60.49 229 D 1 
ATOM   13552 S SD  . MET D 4  229 ? -12.188 9.742   -1.855  1.00 57.71 229 D 1 
ATOM   13553 C CE  . MET D 4  229 ? -12.772 11.230  -2.698  1.00 52.38 229 D 1 
ATOM   13554 N N   . ASN D 4  230 ? -16.562 8.115   0.521   1.00 70.29 230 D 1 
ATOM   13555 C CA  . ASN D 4  230 ? -17.069 8.732   1.743   1.00 70.58 230 D 1 
ATOM   13556 C C   . ASN D 4  230 ? -16.121 9.851   2.207   1.00 70.26 230 D 1 
ATOM   13557 O O   . ASN D 4  230 ? -15.296 9.676   3.108   1.00 68.62 230 D 1 
ATOM   13558 C CB  . ASN D 4  230 ? -17.303 7.648   2.803   1.00 69.84 230 D 1 
ATOM   13559 C CG  . ASN D 4  230 ? -17.906 8.213   4.081   1.00 68.58 230 D 1 
ATOM   13560 O OD1 . ASN D 4  230 ? -18.134 9.404   4.243   1.00 64.42 230 D 1 
ATOM   13561 N ND2 . ASN D 4  230 ? -18.154 7.351   5.038   1.00 65.31 230 D 1 
ATOM   13562 N N   . ILE D 4  231 ? -16.251 11.007  1.582   1.00 68.58 231 D 1 
ATOM   13563 C CA  . ILE D 4  231 ? -15.426 12.182  1.881   1.00 67.07 231 D 1 
ATOM   13564 C C   . ILE D 4  231 ? -15.564 12.587  3.350   1.00 68.12 231 D 1 
ATOM   13565 O O   . ILE D 4  231 ? -14.568 12.863  4.012   1.00 65.84 231 D 1 
ATOM   13566 C CB  . ILE D 4  231 ? -15.807 13.356  0.942   1.00 63.69 231 D 1 
ATOM   13567 C CG1 . ILE D 4  231 ? -15.567 12.978  -0.538  1.00 58.99 231 D 1 
ATOM   13568 C CG2 . ILE D 4  231 ? -15.009 14.622  1.314   1.00 57.68 231 D 1 
ATOM   13569 C CD1 . ILE D 4  231 ? -16.197 13.952  -1.543  1.00 52.24 231 D 1 
ATOM   13570 N N   . LEU D 4  232 ? -16.790 12.592  3.871   1.00 69.82 232 D 1 
ATOM   13571 C CA  . LEU D 4  232 ? -17.077 13.052  5.227   1.00 68.53 232 D 1 
ATOM   13572 C C   . LEU D 4  232 ? -16.392 12.179  6.286   1.00 70.40 232 D 1 
ATOM   13573 O O   . LEU D 4  232 ? -15.706 12.700  7.166   1.00 67.78 232 D 1 
ATOM   13574 C CB  . LEU D 4  232 ? -18.605 13.099  5.400   1.00 64.70 232 D 1 
ATOM   13575 C CG  . LEU D 4  232 ? -19.063 13.679  6.748   1.00 59.26 232 D 1 
ATOM   13576 C CD1 . LEU D 4  232 ? -18.643 15.137  6.913   1.00 55.47 232 D 1 
ATOM   13577 C CD2 . LEU D 4  232 ? -20.585 13.595  6.830   1.00 53.75 232 D 1 
ATOM   13578 N N   . GLY D 4  233 ? -16.517 10.868  6.173   1.00 72.99 233 D 1 
ATOM   13579 C CA  . GLY D 4  233 ? -15.854 9.930   7.079   1.00 73.73 233 D 1 
ATOM   13580 C C   . GLY D 4  233 ? -14.328 10.034  7.035   1.00 75.39 233 D 1 
ATOM   13581 O O   . GLY D 4  233 ? -13.674 10.062  8.077   1.00 74.44 233 D 1 
ATOM   13582 N N   . LEU D 4  234 ? -13.754 10.182  5.834   1.00 75.44 234 D 1 
ATOM   13583 C CA  . LEU D 4  234 ? -12.310 10.361  5.665   1.00 74.58 234 D 1 
ATOM   13584 C C   . LEU D 4  234 ? -11.814 11.693  6.251   1.00 73.81 234 D 1 
ATOM   13585 O O   . LEU D 4  234 ? -10.765 11.718  6.889   1.00 73.57 234 D 1 
ATOM   13586 C CB  . LEU D 4  234 ? -11.938 10.242  4.179   1.00 73.75 234 D 1 
ATOM   13587 C CG  . LEU D 4  234 ? -12.106 8.832   3.576   1.00 71.01 234 D 1 
ATOM   13588 C CD1 . LEU D 4  234 ? -11.809 8.891   2.076   1.00 66.96 234 D 1 
ATOM   13589 C CD2 . LEU D 4  234 ? -11.166 7.805   4.205   1.00 67.01 234 D 1 
ATOM   13590 N N   . VAL D 4  235 ? -12.568 12.785  6.086   1.00 74.66 235 D 1 
ATOM   13591 C CA  . VAL D 4  235 ? -12.242 14.098  6.672   1.00 72.69 235 D 1 
ATOM   13592 C C   . VAL D 4  235 ? -12.217 14.019  8.200   1.00 73.53 235 D 1 
ATOM   13593 O O   . VAL D 4  235 ? -11.235 14.424  8.821   1.00 72.73 235 D 1 
ATOM   13594 C CB  . VAL D 4  235 ? -13.235 15.181  6.188   1.00 69.79 235 D 1 
ATOM   13595 C CG1 . VAL D 4  235 ? -13.143 16.481  6.998   1.00 64.98 235 D 1 
ATOM   13596 C CG2 . VAL D 4  235 ? -12.971 15.559  4.732   1.00 65.14 235 D 1 
ATOM   13597 N N   . VAL D 4  236 ? -13.268 13.472  8.802   1.00 73.36 236 D 1 
ATOM   13598 C CA  . VAL D 4  236 ? -13.356 13.339  10.264  1.00 73.99 236 D 1 
ATOM   13599 C C   . VAL D 4  236 ? -12.234 12.450  10.799  1.00 75.56 236 D 1 
ATOM   13600 O O   . VAL D 4  236 ? -11.533 12.838  11.735  1.00 75.68 236 D 1 
ATOM   13601 C CB  . VAL D 4  236 ? -14.743 12.818  10.688  1.00 72.40 236 D 1 
ATOM   13602 C CG1 . VAL D 4  236 ? -14.801 12.530  12.193  1.00 67.70 236 D 1 
ATOM   13603 C CG2 . VAL D 4  236 ? -15.821 13.861  10.375  1.00 68.50 236 D 1 
ATOM   13604 N N   . PHE D 4  237 ? -12.006 11.300  10.170  1.00 76.98 237 D 1 
ATOM   13605 C CA  . PHE D 4  237 ? -10.926 10.401  10.568  1.00 77.53 237 D 1 
ATOM   13606 C C   . PHE D 4  237 ? -9.550  11.069  10.468  1.00 77.91 237 D 1 
ATOM   13607 O O   . PHE D 4  237 ? -8.762  10.982  11.407  1.00 77.82 237 D 1 
ATOM   13608 C CB  . PHE D 4  237 ? -10.965 9.122   9.725   1.00 77.16 237 D 1 
ATOM   13609 C CG  . PHE D 4  237 ? -9.843  8.171   10.090  1.00 77.07 237 D 1 
ATOM   13610 C CD1 . PHE D 4  237 ? -8.665  8.131   9.325   1.00 72.82 237 D 1 
ATOM   13611 C CD2 . PHE D 4  237 ? -9.936  7.388   11.255  1.00 72.69 237 D 1 
ATOM   13612 C CE1 . PHE D 4  237 ? -7.594  7.302   9.712   1.00 69.51 237 D 1 
ATOM   13613 C CE2 . PHE D 4  237 ? -8.869  6.559   11.645  1.00 69.41 237 D 1 
ATOM   13614 C CZ  . PHE D 4  237 ? -7.703  6.517   10.872  1.00 71.64 237 D 1 
ATOM   13615 N N   . ALA D 4  238 ? -9.270  11.771  9.375   1.00 78.11 238 D 1 
ATOM   13616 C CA  . ALA D 4  238 ? -7.993  12.442  9.172   1.00 77.10 238 D 1 
ATOM   13617 C C   . ALA D 4  238 ? -7.710  13.499  10.252  1.00 77.72 238 D 1 
ATOM   13618 O O   . ALA D 4  238 ? -6.593  13.570  10.766  1.00 77.19 238 D 1 
ATOM   13619 C CB  . ALA D 4  238 ? -7.983  13.042  7.764   1.00 75.42 238 D 1 
ATOM   13620 N N   . ILE D 4  239 ? -8.719  14.268  10.655  1.00 75.94 239 D 1 
ATOM   13621 C CA  . ILE D 4  239 ? -8.582  15.257  11.734  1.00 75.06 239 D 1 
ATOM   13622 C C   . ILE D 4  239 ? -8.274  14.566  13.070  1.00 76.38 239 D 1 
ATOM   13623 O O   . ILE D 4  239 ? -7.290  14.910  13.721  1.00 77.15 239 D 1 
ATOM   13624 C CB  . ILE D 4  239 ? -9.836  16.159  11.825  1.00 73.12 239 D 1 
ATOM   13625 C CG1 . ILE D 4  239 ? -9.956  17.041  10.559  1.00 69.35 239 D 1 
ATOM   13626 C CG2 . ILE D 4  239 ? -9.779  17.059  13.078  1.00 68.12 239 D 1 
ATOM   13627 C CD1 . ILE D 4  239 ? -11.325 17.716  10.415  1.00 64.21 239 D 1 
ATOM   13628 N N   . VAL D 4  240 ? -9.082  13.587  13.469  1.00 76.81 240 D 1 
ATOM   13629 C CA  . VAL D 4  240 ? -8.878  12.915  14.763  1.00 76.39 240 D 1 
ATOM   13630 C C   . VAL D 4  240 ? -7.558  12.145  14.819  1.00 77.57 240 D 1 
ATOM   13631 O O   . VAL D 4  240 ? -6.896  12.150  15.852  1.00 78.09 240 D 1 
ATOM   13632 C CB  . VAL D 4  240 ? -10.060 12.009  15.174  1.00 74.82 240 D 1 
ATOM   13633 C CG1 . VAL D 4  240 ? -11.339 12.829  15.326  1.00 69.38 240 D 1 
ATOM   13634 C CG2 . VAL D 4  240 ? -10.339 10.856  14.218  1.00 70.21 240 D 1 
ATOM   13635 N N   . PHE D 4  241 ? -7.130  11.554  13.708  1.00 78.71 241 D 1 
ATOM   13636 C CA  . PHE D 4  241 ? -5.852  10.858  13.608  1.00 79.66 241 D 1 
ATOM   13637 C C   . PHE D 4  241 ? -4.662  11.823  13.688  1.00 79.62 241 D 1 
ATOM   13638 O O   . PHE D 4  241 ? -3.703  11.552  14.402  1.00 79.12 241 D 1 
ATOM   13639 C CB  . PHE D 4  241 ? -5.823  10.028  12.320  1.00 79.32 241 D 1 
ATOM   13640 C CG  . PHE D 4  241 ? -4.675  9.039   12.288  1.00 79.23 241 D 1 
ATOM   13641 C CD1 . PHE D 4  241 ? -3.522  9.301   11.531  1.00 75.56 241 D 1 
ATOM   13642 C CD2 . PHE D 4  241 ? -4.750  7.857   13.049  1.00 74.61 241 D 1 
ATOM   13643 C CE1 . PHE D 4  241 ? -2.456  8.383   11.526  1.00 72.76 241 D 1 
ATOM   13644 C CE2 . PHE D 4  241 ? -3.687  6.939   13.047  1.00 72.46 241 D 1 
ATOM   13645 C CZ  . PHE D 4  241 ? -2.542  7.204   12.284  1.00 75.83 241 D 1 
ATOM   13646 N N   . GLY D 4  242 ? -4.747  12.978  13.043  1.00 78.58 242 D 1 
ATOM   13647 C CA  . GLY D 4  242 ? -3.735  14.028  13.165  1.00 77.24 242 D 1 
ATOM   13648 C C   . GLY D 4  242 ? -3.588  14.550  14.597  1.00 77.68 242 D 1 
ATOM   13649 O O   . GLY D 4  242 ? -2.474  14.706  15.093  1.00 76.91 242 D 1 
ATOM   13650 N N   . VAL D 4  243 ? -4.702  14.744  15.298  1.00 79.76 243 D 1 
ATOM   13651 C CA  . VAL D 4  243 ? -4.679  15.115  16.726  1.00 77.20 243 D 1 
ATOM   13652 C C   . VAL D 4  243 ? -4.053  14.005  17.581  1.00 77.42 243 D 1 
ATOM   13653 O O   . VAL D 4  243 ? -3.279  14.299  18.495  1.00 75.74 243 D 1 
ATOM   13654 C CB  . VAL D 4  243 ? -6.093  15.465  17.226  1.00 74.61 243 D 1 
ATOM   13655 C CG1 . VAL D 4  243 ? -6.105  15.774  18.727  1.00 70.06 243 D 1 
ATOM   13656 C CG2 . VAL D 4  243 ? -6.640  16.707  16.512  1.00 70.26 243 D 1 
ATOM   13657 N N   . ALA D 4  244 ? -4.338  12.745  17.276  1.00 78.42 244 D 1 
ATOM   13658 C CA  . ALA D 4  244 ? -3.720  11.612  17.959  1.00 77.24 244 D 1 
ATOM   13659 C C   . ALA D 4  244 ? -2.196  11.580  17.750  1.00 77.68 244 D 1 
ATOM   13660 O O   . ALA D 4  244 ? -1.455  11.468  18.726  1.00 77.28 244 D 1 
ATOM   13661 C CB  . ALA D 4  244 ? -4.396  10.314  17.498  1.00 76.38 244 D 1 
ATOM   13662 N N   . LEU D 4  245 ? -1.724  11.771  16.516  1.00 80.12 245 D 1 
ATOM   13663 C CA  . LEU D 4  245 ? -0.291  11.867  16.203  1.00 79.36 245 D 1 
ATOM   13664 C C   . LEU D 4  245 ? 0.389   13.003  16.978  1.00 78.77 245 D 1 
ATOM   13665 O O   . LEU D 4  245 ? 1.450   12.795  17.567  1.00 77.47 245 D 1 
ATOM   13666 C CB  . LEU D 4  245 ? -0.096  12.070  14.691  1.00 78.48 245 D 1 
ATOM   13667 C CG  . LEU D 4  245 ? -0.317  10.818  13.824  1.00 77.33 245 D 1 
ATOM   13668 C CD1 . LEU D 4  245 ? -0.232  11.206  12.348  1.00 72.80 245 D 1 
ATOM   13669 C CD2 . LEU D 4  245 ? 0.740   9.747   14.088  1.00 74.16 245 D 1 
ATOM   13670 N N   . ARG D 4  246 ? -0.243  14.174  17.043  1.00 81.41 246 D 1 
ATOM   13671 C CA  . ARG D 4  246 ? 0.292   15.317  17.801  1.00 78.34 246 D 1 
ATOM   13672 C C   . ARG D 4  246 ? 0.464   14.992  19.284  1.00 77.27 246 D 1 
ATOM   13673 O O   . ARG D 4  246 ? 1.448   15.413  19.887  1.00 73.11 246 D 1 
ATOM   13674 C CB  . ARG D 4  246 ? -0.626  16.531  17.590  1.00 74.72 246 D 1 
ATOM   13675 C CG  . ARG D 4  246 ? -0.161  17.804  18.325  1.00 70.62 246 D 1 
ATOM   13676 C CD  . ARG D 4  246 ? 1.229   18.254  17.856  1.00 68.65 246 D 1 
ATOM   13677 N NE  . ARG D 4  246 ? 1.621   19.533  18.466  1.00 64.41 246 D 1 
ATOM   13678 C CZ  . ARG D 4  246 ? 2.741   20.198  18.212  1.00 59.12 246 D 1 
ATOM   13679 N NH1 . ARG D 4  246 ? 3.633   19.747  17.368  1.00 54.32 246 D 1 
ATOM   13680 N NH2 . ARG D 4  246 ? 2.983   21.331  18.806  1.00 54.32 246 D 1 
ATOM   13681 N N   . LYS D 4  247 ? -0.459  14.233  19.865  1.00 79.94 247 D 1 
ATOM   13682 C CA  . LYS D 4  247 ? -0.393  13.832  21.279  1.00 77.48 247 D 1 
ATOM   13683 C C   . LYS D 4  247 ? 0.736   12.845  21.590  1.00 77.03 247 D 1 
ATOM   13684 O O   . LYS D 4  247 ? 1.147   12.768  22.740  1.00 74.03 247 D 1 
ATOM   13685 C CB  . LYS D 4  247 ? -1.744  13.255  21.730  1.00 74.97 247 D 1 
ATOM   13686 C CG  . LYS D 4  247 ? -2.802  14.354  21.909  1.00 67.92 247 D 1 
ATOM   13687 C CD  . LYS D 4  247 ? -4.086  13.788  22.524  1.00 64.18 247 D 1 
ATOM   13688 C CE  . LYS D 4  247 ? -5.069  14.930  22.810  1.00 56.28 247 D 1 
ATOM   13689 N NZ  . LYS D 4  247 ? -6.080  14.564  23.831  1.00 50.10 247 D 1 
ATOM   13690 N N   . LEU D 4  248 ? 1.245   12.122  20.603  1.00 78.62 248 D 1 
ATOM   13691 C CA  . LEU D 4  248 ? 2.374   11.204  20.797  1.00 76.27 248 D 1 
ATOM   13692 C C   . LEU D 4  248 ? 3.713   11.927  20.981  1.00 76.03 248 D 1 
ATOM   13693 O O   . LEU D 4  248 ? 4.634   11.370  21.574  1.00 70.62 248 D 1 
ATOM   13694 C CB  . LEU D 4  248 ? 2.484   10.249  19.599  1.00 73.60 248 D 1 
ATOM   13695 C CG  . LEU D 4  248 ? 1.250   9.384   19.328  1.00 70.54 248 D 1 
ATOM   13696 C CD1 . LEU D 4  248 ? 1.574   8.454   18.161  1.00 66.66 248 D 1 
ATOM   13697 C CD2 . LEU D 4  248 ? 0.853   8.554   20.546  1.00 66.59 248 D 1 
ATOM   13698 N N   . GLY D 4  249 ? 3.848   13.147  20.473  1.00 77.51 249 D 1 
ATOM   13699 C CA  . GLY D 4  249 ? 5.132   13.835  20.428  1.00 76.30 249 D 1 
ATOM   13700 C C   . GLY D 4  249 ? 6.124   13.144  19.473  1.00 78.13 249 D 1 
ATOM   13701 O O   . GLY D 4  249 ? 5.806   12.984  18.293  1.00 73.68 249 D 1 
ATOM   13702 N N   . PRO D 4  250 ? 7.311   12.715  19.965  1.00 77.18 250 D 1 
ATOM   13703 C CA  . PRO D 4  250 ? 8.384   12.205  19.096  1.00 75.47 250 D 1 
ATOM   13704 C C   . PRO D 4  250 ? 8.015   10.976  18.263  1.00 75.44 250 D 1 
ATOM   13705 O O   . PRO D 4  250 ? 8.466   10.852  17.128  1.00 72.27 250 D 1 
ATOM   13706 C CB  . PRO D 4  250 ? 9.558   11.890  20.034  1.00 73.69 250 D 1 
ATOM   13707 C CG  . PRO D 4  250 ? 9.311   12.795  21.238  1.00 71.99 250 D 1 
ATOM   13708 C CD  . PRO D 4  250 ? 7.788   12.824  21.332  1.00 74.34 250 D 1 
ATOM   13709 N N   . GLU D 4  251 ? 7.190   10.068  18.794  1.00 74.79 251 D 1 
ATOM   13710 C CA  . GLU D 4  251 ? 6.782   8.870   18.049  1.00 72.89 251 D 1 
ATOM   13711 C C   . GLU D 4  251 ? 5.901   9.199   16.833  1.00 74.35 251 D 1 
ATOM   13712 O O   . GLU D 4  251 ? 5.953   8.488   15.832  1.00 69.72 251 D 1 
ATOM   13713 C CB  . GLU D 4  251 ? 6.048   7.877   18.958  1.00 68.96 251 D 1 
ATOM   13714 C CG  . GLU D 4  251 ? 6.971   7.174   19.963  1.00 62.24 251 D 1 
ATOM   13715 C CD  . GLU D 4  251 ? 6.447   5.789   20.373  1.00 56.46 251 D 1 
ATOM   13716 O OE1 . GLU D 4  251 ? 7.261   4.985   20.880  1.00 50.21 251 D 1 
ATOM   13717 O OE2 . GLU D 4  251 ? 5.251   5.499   20.131  1.00 51.71 251 D 1 
ATOM   13718 N N   . GLY D 4  252 ? 5.124   10.276  16.891  1.00 74.78 252 D 1 
ATOM   13719 C CA  . GLY D 4  252 ? 4.298   10.729  15.773  1.00 74.24 252 D 1 
ATOM   13720 C C   . GLY D 4  252 ? 5.068   11.494  14.698  1.00 76.14 252 D 1 
ATOM   13721 O O   . GLY D 4  252 ? 4.623   11.557  13.554  1.00 73.50 252 D 1 
ATOM   13722 N N   . GLU D 4  253 ? 6.222   12.048  15.035  1.00 77.12 253 D 1 
ATOM   13723 C CA  . GLU D 4  253 ? 6.951   13.015  14.197  1.00 75.62 253 D 1 
ATOM   13724 C C   . GLU D 4  253 ? 7.309   12.496  12.795  1.00 76.81 253 D 1 
ATOM   13725 O O   . GLU D 4  253 ? 7.176   13.219  11.802  1.00 74.60 253 D 1 
ATOM   13726 C CB  . GLU D 4  253 ? 8.218   13.449  14.954  1.00 72.51 253 D 1 
ATOM   13727 C CG  . GLU D 4  253 ? 9.060   14.523  14.253  1.00 64.92 253 D 1 
ATOM   13728 C CD  . GLU D 4  253 ? 8.357   15.879  14.070  1.00 59.51 253 D 1 
ATOM   13729 O OE1 . GLU D 4  253 ? 8.942   16.720  13.348  1.00 52.26 253 D 1 
ATOM   13730 O OE2 . GLU D 4  253 ? 7.261   16.085  14.633  1.00 53.31 253 D 1 
ATOM   13731 N N   . LEU D 4  254 ? 7.722   11.239  12.685  1.00 74.64 254 D 1 
ATOM   13732 C CA  . LEU D 4  254 ? 8.070   10.627  11.398  1.00 73.66 254 D 1 
ATOM   13733 C C   . LEU D 4  254 ? 6.868   10.610  10.438  1.00 76.16 254 D 1 
ATOM   13734 O O   . LEU D 4  254 ? 6.983   11.002  9.278   1.00 73.37 254 D 1 
ATOM   13735 C CB  . LEU D 4  254 ? 8.597   9.202   11.655  1.00 69.14 254 D 1 
ATOM   13736 C CG  . LEU D 4  254 ? 9.233   8.568   10.404  1.00 59.89 254 D 1 
ATOM   13737 C CD1 . LEU D 4  254 ? 10.732  8.843   10.366  1.00 54.35 254 D 1 
ATOM   13738 C CD2 . LEU D 4  254 ? 9.022   7.057   10.381  1.00 53.31 254 D 1 
ATOM   13739 N N   . LEU D 4  255 ? 5.703   10.182  10.936  1.00 74.94 255 D 1 
ATOM   13740 C CA  . LEU D 4  255 ? 4.459   10.150  10.167  1.00 75.28 255 D 1 
ATOM   13741 C C   . LEU D 4  255 ? 3.956   11.563  9.843   1.00 76.67 255 D 1 
ATOM   13742 O O   . LEU D 4  255 ? 3.540   11.820  8.717   1.00 76.38 255 D 1 
ATOM   13743 C CB  . LEU D 4  255 ? 3.401   9.358   10.948  1.00 73.64 255 D 1 
ATOM   13744 C CG  . LEU D 4  255 ? 3.712   7.857   11.108  1.00 69.57 255 D 1 
ATOM   13745 C CD1 . LEU D 4  255 ? 2.698   7.227   12.056  1.00 64.48 255 D 1 
ATOM   13746 C CD2 . LEU D 4  255 ? 3.646   7.113   9.776   1.00 65.15 255 D 1 
ATOM   13747 N N   . ILE D 4  256 ? 4.049   12.489  10.791  1.00 78.48 256 D 1 
ATOM   13748 C CA  . ILE D 4  256 ? 3.655   13.889  10.588  1.00 78.23 256 D 1 
ATOM   13749 C C   . ILE D 4  256 ? 4.455   14.510  9.436   1.00 78.72 256 D 1 
ATOM   13750 O O   . ILE D 4  256 ? 3.866   15.120  8.548   1.00 77.86 256 D 1 
ATOM   13751 C CB  . ILE D 4  256 ? 3.804   14.707  11.893  1.00 77.39 256 D 1 
ATOM   13752 C CG1 . ILE D 4  256 ? 2.779   14.239  12.948  1.00 74.55 256 D 1 
ATOM   13753 C CG2 . ILE D 4  256 ? 3.615   16.215  11.627  1.00 73.70 256 D 1 
ATOM   13754 C CD1 . ILE D 4  256 ? 3.087   14.718  14.373  1.00 69.22 256 D 1 
ATOM   13755 N N   . ARG D 4  257 ? 5.768   14.317  9.396   1.00 78.62 257 D 1 
ATOM   13756 C CA  . ARG D 4  257 ? 6.609   14.841  8.305   1.00 77.32 257 D 1 
ATOM   13757 C C   . ARG D 4  257 ? 6.230   14.263  6.947   1.00 77.61 257 D 1 
ATOM   13758 O O   . ARG D 4  257 ? 6.122   15.013  5.982   1.00 76.25 257 D 1 
ATOM   13759 C CB  . ARG D 4  257 ? 8.090   14.579  8.593   1.00 75.70 257 D 1 
ATOM   13760 C CG  . ARG D 4  257 ? 8.604   15.497  9.704   1.00 68.80 257 D 1 
ATOM   13761 C CD  . ARG D 4  257 ? 10.081  15.208  9.984   1.00 66.79 257 D 1 
ATOM   13762 N NE  . ARG D 4  257 ? 10.515  15.949  11.168  1.00 59.95 257 D 1 
ATOM   13763 C CZ  . ARG D 4  257 ? 11.744  16.176  11.581  1.00 53.23 257 D 1 
ATOM   13764 N NH1 . ARG D 4  257 ? 12.793  15.774  10.912  1.00 49.04 257 D 1 
ATOM   13765 N NH2 . ARG D 4  257 ? 11.905  16.812  12.700  1.00 45.92 257 D 1 
ATOM   13766 N N   . PHE D 4  258 ? 5.990   12.965  6.883   1.00 75.89 258 D 1 
ATOM   13767 C CA  . PHE D 4  258 ? 5.537   12.328  5.642   1.00 74.84 258 D 1 
ATOM   13768 C C   . PHE D 4  258 ? 4.226   12.948  5.133   1.00 76.04 258 D 1 
ATOM   13769 O O   . PHE D 4  258 ? 4.141   13.359  3.974   1.00 75.20 258 D 1 
ATOM   13770 C CB  . PHE D 4  258 ? 5.389   10.820  5.874   1.00 73.01 258 D 1 
ATOM   13771 C CG  . PHE D 4  258 ? 4.766   10.092  4.700   1.00 69.85 258 D 1 
ATOM   13772 C CD1 . PHE D 4  258 ? 3.385   9.825   4.676   1.00 63.99 258 D 1 
ATOM   13773 C CD2 . PHE D 4  258 ? 5.564   9.704   3.609   1.00 64.01 258 D 1 
ATOM   13774 C CE1 . PHE D 4  258 ? 2.811   9.167   3.574   1.00 59.57 258 D 1 
ATOM   13775 C CE2 . PHE D 4  258 ? 4.992   9.045   2.508   1.00 59.20 258 D 1 
ATOM   13776 C CZ  . PHE D 4  258 ? 3.614   8.774   2.492   1.00 59.64 258 D 1 
ATOM   13777 N N   . PHE D 4  259 ? 3.224   13.074  5.999   1.00 77.69 259 D 1 
ATOM   13778 C CA  . PHE D 4  259 ? 1.940   13.662  5.630   1.00 77.38 259 D 1 
ATOM   13779 C C   . PHE D 4  259 ? 2.046   15.159  5.316   1.00 76.56 259 D 1 
ATOM   13780 O O   . PHE D 4  259 ? 1.360   15.630  4.414   1.00 75.18 259 D 1 
ATOM   13781 C CB  . PHE D 4  259 ? 0.910   13.385  6.728   1.00 77.57 259 D 1 
ATOM   13782 C CG  . PHE D 4  259 ? 0.485   11.933  6.848   1.00 78.15 259 D 1 
ATOM   13783 C CD1 . PHE D 4  259 ? -0.068  11.255  5.746   1.00 74.38 259 D 1 
ATOM   13784 C CD2 . PHE D 4  259 ? 0.622   11.253  8.070   1.00 75.51 259 D 1 
ATOM   13785 C CE1 . PHE D 4  259 ? -0.465  9.913   5.854   1.00 73.42 259 D 1 
ATOM   13786 C CE2 . PHE D 4  259 ? 0.228   9.910   8.184   1.00 73.46 259 D 1 
ATOM   13787 C CZ  . PHE D 4  259 ? -0.312  9.237   7.077   1.00 76.28 259 D 1 
ATOM   13788 N N   . ASN D 4  260 ? 2.920   15.896  5.978   1.00 78.37 260 D 1 
ATOM   13789 C CA  . ASN D 4  260 ? 3.159   17.306  5.675   1.00 76.60 260 D 1 
ATOM   13790 C C   . ASN D 4  260 ? 3.769   17.512  4.283   1.00 76.97 260 D 1 
ATOM   13791 O O   . ASN D 4  260 ? 3.321   18.402  3.567   1.00 74.70 260 D 1 
ATOM   13792 C CB  . ASN D 4  260 ? 4.034   17.944  6.764   1.00 74.30 260 D 1 
ATOM   13793 C CG  . ASN D 4  260 ? 3.264   18.277  8.035   1.00 69.44 260 D 1 
ATOM   13794 O OD1 . ASN D 4  260 ? 2.053   18.381  8.068   1.00 62.95 260 D 1 
ATOM   13795 N ND2 . ASN D 4  260 ? 3.978   18.511  9.119   1.00 63.84 260 D 1 
ATOM   13796 N N   . SER D 4  261 ? 4.705   16.678  3.855   1.00 75.21 261 D 1 
ATOM   13797 C CA  . SER D 4  261 ? 5.242   16.750  2.490   1.00 74.02 261 D 1 
ATOM   13798 C C   . SER D 4  261 ? 4.145   16.556  1.435   1.00 75.29 261 D 1 
ATOM   13799 O O   . SER D 4  261 ? 4.039   17.342  0.496   1.00 74.42 261 D 1 
ATOM   13800 C CB  . SER D 4  261 ? 6.347   15.714  2.284   1.00 72.46 261 D 1 
ATOM   13801 O OG  . SER D 4  261 ? 7.452   15.972  3.119   1.00 63.15 261 D 1 
ATOM   13802 N N   . PHE D 4  262 ? 3.274   15.553  1.616   1.00 75.09 262 D 1 
ATOM   13803 C CA  . PHE D 4  262 ? 2.122   15.361  0.729   1.00 74.64 262 D 1 
ATOM   13804 C C   . PHE D 4  262 ? 1.108   16.502  0.830   1.00 75.23 262 D 1 
ATOM   13805 O O   . PHE D 4  262 ? 0.519   16.899  -0.174  1.00 73.72 262 D 1 
ATOM   13806 C CB  . PHE D 4  262 ? 1.447   14.022  1.036   1.00 72.91 262 D 1 
ATOM   13807 C CG  . PHE D 4  262 ? 1.935   12.888  0.170   1.00 70.20 262 D 1 
ATOM   13808 C CD1 . PHE D 4  262 ? 1.541   12.818  -1.177  1.00 64.64 262 D 1 
ATOM   13809 C CD2 . PHE D 4  262 ? 2.756   11.885  0.706   1.00 64.11 262 D 1 
ATOM   13810 C CE1 . PHE D 4  262 ? 1.961   11.748  -1.985  1.00 60.20 262 D 1 
ATOM   13811 C CE2 . PHE D 4  262 ? 3.176   10.813  -0.099  1.00 59.11 262 D 1 
ATOM   13812 C CZ  . PHE D 4  262 ? 2.778   10.743  -1.444  1.00 60.52 262 D 1 
ATOM   13813 N N   . ASN D 4  263 ? 0.902   17.037  2.013   1.00 76.79 263 D 1 
ATOM   13814 C CA  . ASN D 4  263 ? 0.014   18.166  2.259   1.00 75.06 263 D 1 
ATOM   13815 C C   . ASN D 4  263 ? 0.415   19.377  1.423   1.00 76.42 263 D 1 
ATOM   13816 O O   . ASN D 4  263 ? -0.387  19.878  0.640   1.00 73.47 263 D 1 
ATOM   13817 C CB  . ASN D 4  263 ? 0.020   18.463  3.767   1.00 70.87 263 D 1 
ATOM   13818 C CG  . ASN D 4  263 ? -0.582  19.809  4.133   1.00 64.86 263 D 1 
ATOM   13819 O OD1 . ASN D 4  263 ? -1.553  20.265  3.568   1.00 58.22 263 D 1 
ATOM   13820 N ND2 . ASN D 4  263 ? -0.022  20.472  5.122   1.00 58.24 263 D 1 
ATOM   13821 N N   . GLU D 4  264 ? 1.656   19.822  1.554   1.00 75.52 264 D 1 
ATOM   13822 C CA  . GLU D 4  264 ? 2.122   21.015  0.850   1.00 74.78 264 D 1 
ATOM   13823 C C   . GLU D 4  264 ? 2.123   20.817  -0.672  1.00 76.84 264 D 1 
ATOM   13824 O O   . GLU D 4  264 ? 1.679   21.703  -1.402  1.00 74.88 264 D 1 
ATOM   13825 C CB  . GLU D 4  264 ? 3.489   21.452  1.386   1.00 72.52 264 D 1 
ATOM   13826 C CG  . GLU D 4  264 ? 3.463   21.917  2.859   1.00 68.88 264 D 1 
ATOM   13827 C CD  . GLU D 4  264 ? 2.439   23.029  3.161   1.00 63.80 264 D 1 
ATOM   13828 O OE1 . GLU D 4  264 ? 1.797   22.994  4.236   1.00 57.04 264 D 1 
ATOM   13829 O OE2 . GLU D 4  264 ? 2.255   23.946  2.337   1.00 57.63 264 D 1 
ATOM   13830 N N   . ALA D 4  265 ? 2.497   19.630  -1.163  1.00 74.72 265 D 1 
ATOM   13831 C CA  . ALA D 4  265 ? 2.385   19.311  -2.588  1.00 73.87 265 D 1 
ATOM   13832 C C   . ALA D 4  265 ? 0.932   19.394  -3.087  1.00 75.71 265 D 1 
ATOM   13833 O O   . ALA D 4  265 ? 0.664   19.976  -4.139  1.00 75.36 265 D 1 
ATOM   13834 C CB  . ALA D 4  265 ? 2.982   17.921  -2.838  1.00 73.01 265 D 1 
ATOM   13835 N N   . THR D 4  266 ? -0.020  18.876  -2.311  1.00 77.43 266 D 1 
ATOM   13836 C CA  . THR D 4  266 ? -1.453  18.960  -2.626  1.00 76.31 266 D 1 
ATOM   13837 C C   . THR D 4  266 ? -1.938  20.408  -2.632  1.00 76.76 266 D 1 
ATOM   13838 O O   . THR D 4  266 ? -2.673  20.808  -3.530  1.00 76.06 266 D 1 
ATOM   13839 C CB  . THR D 4  266 ? -2.293  18.127  -1.647  1.00 75.27 266 D 1 
ATOM   13840 O OG1 . THR D 4  266 ? -1.808  16.807  -1.564  1.00 68.43 266 D 1 
ATOM   13841 C CG2 . THR D 4  266 ? -3.747  18.019  -2.100  1.00 67.58 266 D 1 
ATOM   13842 N N   . MET D 4  267 ? -1.479  21.237  -1.701  1.00 77.56 267 D 1 
ATOM   13843 C CA  . MET D 4  267 ? -1.852  22.654  -1.641  1.00 76.41 267 D 1 
ATOM   13844 C C   . MET D 4  267 ? -1.280  23.476  -2.807  1.00 77.32 267 D 1 
ATOM   13845 O O   . MET D 4  267 ? -1.891  24.464  -3.210  1.00 75.85 267 D 1 
ATOM   13846 C CB  . MET D 4  267 ? -1.453  23.253  -0.289  1.00 74.43 267 D 1 
ATOM   13847 C CG  . MET D 4  267 ? -2.256  22.665  0.881   1.00 71.97 267 D 1 
ATOM   13848 S SD  . MET D 4  267 ? -4.069  22.784  0.747   1.00 67.63 267 D 1 
ATOM   13849 C CE  . MET D 4  267 ? -4.308  24.552  1.036   1.00 61.02 267 D 1 
ATOM   13850 N N   . VAL D 4  268 ? -0.159  23.061  -3.393  1.00 77.54 268 D 1 
ATOM   13851 C CA  . VAL D 4  268 ? 0.329   23.635  -4.659  1.00 75.63 268 D 1 
ATOM   13852 C C   . VAL D 4  268 ? -0.634  23.300  -5.807  1.00 77.40 268 D 1 
ATOM   13853 O O   . VAL D 4  268 ? -0.992  24.197  -6.573  1.00 77.02 268 D 1 
ATOM   13854 C CB  . VAL D 4  268 ? 1.764   23.168  -4.974  1.00 74.20 268 D 1 
ATOM   13855 C CG1 . VAL D 4  268 ? 2.231   23.644  -6.353  1.00 67.49 268 D 1 
ATOM   13856 C CG2 . VAL D 4  268 ? 2.766   23.729  -3.956  1.00 68.41 268 D 1 
ATOM   13857 N N   . LEU D 4  269 ? -1.131  22.065  -5.895  1.00 77.03 269 D 1 
ATOM   13858 C CA  . LEU D 4  269 ? -2.145  21.685  -6.888  1.00 76.27 269 D 1 
ATOM   13859 C C   . LEU D 4  269 ? -3.446  22.485  -6.711  1.00 77.36 269 D 1 
ATOM   13860 O O   . LEU D 4  269 ? -3.995  22.977  -7.695  1.00 78.08 269 D 1 
ATOM   13861 C CB  . LEU D 4  269 ? -2.435  20.176  -6.813  1.00 75.29 269 D 1 
ATOM   13862 C CG  . LEU D 4  269 ? -1.240  19.251  -7.126  1.00 72.45 269 D 1 
ATOM   13863 C CD1 . LEU D 4  269 ? -1.691  17.792  -7.008  1.00 66.99 269 D 1 
ATOM   13864 C CD2 . LEU D 4  269 ? -0.688  19.470  -8.526  1.00 67.28 269 D 1 
ATOM   13865 N N   . VAL D 4  270 ? -3.906  22.679  -5.477  1.00 79.72 270 D 1 
ATOM   13866 C CA  . VAL D 4  270 ? -5.076  23.525  -5.180  1.00 78.55 270 D 1 
ATOM   13867 C C   . VAL D 4  270 ? -4.866  24.948  -5.699  1.00 78.71 270 D 1 
ATOM   13868 O O   . VAL D 4  270 ? -5.773  25.507  -6.307  1.00 77.62 270 D 1 
ATOM   13869 C CB  . VAL D 4  270 ? -5.405  23.547  -3.673  1.00 77.63 270 D 1 
ATOM   13870 C CG1 . VAL D 4  270 ? -6.572  24.493  -3.351  1.00 71.10 270 D 1 
ATOM   13871 C CG2 . VAL D 4  270 ? -5.816  22.164  -3.164  1.00 72.15 270 D 1 
ATOM   13872 N N   . SER D 4  271 ? -3.669  25.520  -5.533  1.00 80.84 271 D 1 
ATOM   13873 C CA  . SER D 4  271 ? -3.352  26.862  -6.042  1.00 78.54 271 D 1 
ATOM   13874 C C   . SER D 4  271 ? -3.519  26.959  -7.563  1.00 79.62 271 D 1 
ATOM   13875 O O   . SER D 4  271 ? -4.020  27.957  -8.068  1.00 77.04 271 D 1 
ATOM   13876 C CB  . SER D 4  271 ? -1.917  27.276  -5.688  1.00 76.47 271 D 1 
ATOM   13877 O OG  . SER D 4  271 ? -1.636  27.103  -4.313  1.00 66.52 271 D 1 
ATOM   13878 N N   . TRP D 4  272 ? -3.131  25.922  -8.294  1.00 80.63 272 D 1 
ATOM   13879 C CA  . TRP D 4  272 ? -3.256  25.899  -9.756  1.00 78.62 272 D 1 
ATOM   13880 C C   . TRP D 4  272 ? -4.708  25.710  -10.214 1.00 79.30 272 D 1 
ATOM   13881 O O   . TRP D 4  272 ? -5.156  26.408  -11.122 1.00 78.92 272 D 1 
ATOM   13882 C CB  . TRP D 4  272 ? -2.348  24.804  -10.318 1.00 77.75 272 D 1 
ATOM   13883 C CG  . TRP D 4  272 ? -0.885  24.963  -10.037 1.00 76.77 272 D 1 
ATOM   13884 C CD1 . TRP D 4  272 ? -0.245  26.094  -9.676  1.00 69.51 272 D 1 
ATOM   13885 C CD2 . TRP D 4  272 ? 0.150   23.935  -10.120 1.00 73.59 272 D 1 
ATOM   13886 N NE1 . TRP D 4  272 ? 1.115   25.841  -9.527  1.00 67.77 272 D 1 
ATOM   13887 C CE2 . TRP D 4  272 ? 1.397   24.528  -9.792  1.00 70.62 272 D 1 
ATOM   13888 C CE3 . TRP D 4  272 ? 0.146   22.562  -10.446 1.00 68.97 272 D 1 
ATOM   13889 C CZ2 . TRP D 4  272 ? 2.597   23.791  -9.783  1.00 69.80 272 D 1 
ATOM   13890 C CZ3 . TRP D 4  272 ? 1.343   21.832  -10.437 1.00 67.17 272 D 1 
ATOM   13891 C CH2 . TRP D 4  272 ? 2.554   22.438  -10.107 1.00 67.68 272 D 1 
ATOM   13892 N N   . ILE D 4  273 ? -5.461  24.832  -9.564  1.00 80.45 273 D 1 
ATOM   13893 C CA  . ILE D 4  273 ? -6.893  24.630  -9.840  1.00 80.23 273 D 1 
ATOM   13894 C C   . ILE D 4  273 ? -7.681  25.925  -9.603  1.00 80.54 273 D 1 
ATOM   13895 O O   . ILE D 4  273 ? -8.594  26.241  -10.363 1.00 79.85 273 D 1 
ATOM   13896 C CB  . ILE D 4  273 ? -7.445  23.462  -8.991  1.00 79.77 273 D 1 
ATOM   13897 C CG1 . ILE D 4  273 ? -6.789  22.134  -9.436  1.00 78.41 273 D 1 
ATOM   13898 C CG2 . ILE D 4  273 ? -8.977  23.354  -9.101  1.00 77.65 273 D 1 
ATOM   13899 C CD1 . ILE D 4  273 ? -7.022  20.970  -8.465  1.00 73.80 273 D 1 
ATOM   13900 N N   . MET D 4  274 ? -7.292  26.713  -8.615  1.00 81.70 274 D 1 
ATOM   13901 C CA  . MET D 4  274 ? -7.916  28.003  -8.314  1.00 80.62 274 D 1 
ATOM   13902 C C   . MET D 4  274 ? -7.832  29.002  -9.485  1.00 82.26 274 D 1 
ATOM   13903 O O   . MET D 4  274 ? -8.737  29.812  -9.659  1.00 80.37 274 D 1 
ATOM   13904 C CB  . MET D 4  274 ? -7.278  28.555  -7.038  1.00 77.94 274 D 1 
ATOM   13905 C CG  . MET D 4  274 ? -8.080  29.698  -6.413  1.00 72.44 274 D 1 
ATOM   13906 S SD  . MET D 4  274 ? -7.672  30.022  -4.673  1.00 66.52 274 D 1 
ATOM   13907 C CE  . MET D 4  274 ? -5.887  30.307  -4.765  1.00 57.93 274 D 1 
ATOM   13908 N N   . TRP D 4  275 ? -6.808  28.917  -10.330 1.00 83.99 275 D 1 
ATOM   13909 C CA  . TRP D 4  275 ? -6.721  29.730  -11.548 1.00 83.76 275 D 1 
ATOM   13910 C C   . TRP D 4  275 ? -7.707  29.295  -12.642 1.00 84.69 275 D 1 
ATOM   13911 O O   . TRP D 4  275 ? -8.118  30.122  -13.458 1.00 82.47 275 D 1 
ATOM   13912 C CB  . TRP D 4  275 ? -5.287  29.714  -12.090 1.00 82.81 275 D 1 
ATOM   13913 C CG  . TRP D 4  275 ? -4.342  30.561  -11.298 1.00 81.10 275 D 1 
ATOM   13914 C CD1 . TRP D 4  275 ? -3.398  30.126  -10.436 1.00 73.38 275 D 1 
ATOM   13915 C CD2 . TRP D 4  275 ? -4.272  32.022  -11.274 1.00 77.35 275 D 1 
ATOM   13916 N NE1 . TRP D 4  275 ? -2.737  31.215  -9.878  1.00 71.69 275 D 1 
ATOM   13917 C CE2 . TRP D 4  275 ? -3.245  32.396  -10.364 1.00 74.63 275 D 1 
ATOM   13918 C CE3 . TRP D 4  275 ? -4.977  33.052  -11.934 1.00 71.35 275 D 1 
ATOM   13919 C CZ2 . TRP D 4  275 ? -2.930  33.750  -10.107 1.00 73.33 275 D 1 
ATOM   13920 C CZ3 . TRP D 4  275 ? -4.663  34.396  -11.678 1.00 69.58 275 D 1 
ATOM   13921 C CH2 . TRP D 4  275 ? -3.649  34.747  -10.777 1.00 69.96 275 D 1 
ATOM   13922 N N   . TYR D 4  276 ? -8.102  28.032  -12.669 1.00 85.08 276 D 1 
ATOM   13923 C CA  . TYR D 4  276 ? -9.125  27.528  -13.588 1.00 85.97 276 D 1 
ATOM   13924 C C   . TYR D 4  276 ? -10.558 27.793  -13.090 1.00 86.99 276 D 1 
ATOM   13925 O O   . TYR D 4  276 ? -11.482 27.899  -13.897 1.00 85.97 276 D 1 
ATOM   13926 C CB  . TYR D 4  276 ? -8.887  26.032  -13.828 1.00 84.89 276 D 1 
ATOM   13927 C CG  . TYR D 4  276 ? -9.884  25.435  -14.795 1.00 85.26 276 D 1 
ATOM   13928 C CD1 . TYR D 4  276 ? -10.924 24.612  -14.329 1.00 80.39 276 D 1 
ATOM   13929 C CD2 . TYR D 4  276 ? -9.814  25.757  -16.163 1.00 80.37 276 D 1 
ATOM   13930 C CE1 . TYR D 4  276 ? -11.887 24.120  -15.220 1.00 79.11 276 D 1 
ATOM   13931 C CE2 . TYR D 4  276 ? -10.775 25.272  -17.061 1.00 79.24 276 D 1 
ATOM   13932 C CZ  . TYR D 4  276 ? -11.815 24.455  -16.583 1.00 83.05 276 D 1 
ATOM   13933 O OH  . TYR D 4  276 ? -12.773 23.995  -17.453 1.00 80.55 276 D 1 
ATOM   13934 N N   . ALA D 4  277 ? -10.742 27.962  -11.785 1.00 84.77 277 D 1 
ATOM   13935 C CA  . ALA D 4  277 ? -12.054 28.115  -11.163 1.00 84.26 277 D 1 
ATOM   13936 C C   . ALA D 4  277 ? -12.978 29.161  -11.828 1.00 85.07 277 D 1 
ATOM   13937 O O   . ALA D 4  277 ? -14.140 28.828  -12.057 1.00 83.80 277 D 1 
ATOM   13938 C CB  . ALA D 4  277 ? -11.881 28.359  -9.660  1.00 83.29 277 D 1 
ATOM   13939 N N   . PRO D 4  278 ? -12.527 30.364  -12.234 1.00 88.00 278 D 1 
ATOM   13940 C CA  . PRO D 4  278 ? -13.396 31.325  -12.927 1.00 87.46 278 D 1 
ATOM   13941 C C   . PRO D 4  278 ? -14.045 30.760  -14.195 1.00 87.85 278 D 1 
ATOM   13942 O O   . PRO D 4  278 ? -15.240 30.942  -14.415 1.00 86.81 278 D 1 
ATOM   13943 C CB  . PRO D 4  278 ? -12.509 32.532  -13.245 1.00 85.75 278 D 1 
ATOM   13944 C CG  . PRO D 4  278 ? -11.423 32.471  -12.177 1.00 84.46 278 D 1 
ATOM   13945 C CD  . PRO D 4  278 ? -11.224 30.973  -11.982 1.00 86.23 278 D 1 
ATOM   13946 N N   . VAL D 4  279 ? -13.282 30.027  -15.007 1.00 90.18 279 D 1 
ATOM   13947 C CA  . VAL D 4  279 ? -13.797 29.410  -16.239 1.00 89.71 279 D 1 
ATOM   13948 C C   . VAL D 4  279 ? -14.825 28.334  -15.899 1.00 89.76 279 D 1 
ATOM   13949 O O   . VAL D 4  279 ? -15.925 28.339  -16.442 1.00 88.57 279 D 1 
ATOM   13950 C CB  . VAL D 4  279 ? -12.650 28.826  -17.094 1.00 88.50 279 D 1 
ATOM   13951 C CG1 . VAL D 4  279 ? -13.182 28.224  -18.397 1.00 80.98 279 D 1 
ATOM   13952 C CG2 . VAL D 4  279 ? -11.619 29.901  -17.455 1.00 81.23 279 D 1 
ATOM   13953 N N   . GLY D 4  280 ? -14.501 27.447  -14.969 1.00 87.99 280 D 1 
ATOM   13954 C CA  . GLY D 4  280 ? -15.420 26.400  -14.518 1.00 87.24 280 D 1 
ATOM   13955 C C   . GLY D 4  280 ? -16.728 26.958  -13.955 1.00 87.87 280 D 1 
ATOM   13956 O O   . GLY D 4  280 ? -17.806 26.505  -14.331 1.00 86.21 280 D 1 
ATOM   13957 N N   . ILE D 4  281 ? -16.647 27.993  -13.127 1.00 85.89 281 D 1 
ATOM   13958 C CA  . ILE D 4  281 ? -17.818 28.664  -12.542 1.00 83.96 281 D 1 
ATOM   13959 C C   . ILE D 4  281 ? -18.718 29.251  -13.634 1.00 83.89 281 D 1 
ATOM   13960 O O   . ILE D 4  281 ? -19.933 29.075  -13.585 1.00 83.04 281 D 1 
ATOM   13961 C CB  . ILE D 4  281 ? -17.368 29.751  -11.539 1.00 83.19 281 D 1 
ATOM   13962 C CG1 . ILE D 4  281 ? -16.710 29.114  -10.293 1.00 80.48 281 D 1 
ATOM   13963 C CG2 . ILE D 4  281 ? -18.550 30.634  -11.090 1.00 78.88 281 D 1 
ATOM   13964 C CD1 . ILE D 4  281 ? -15.815 30.093  -9.518  1.00 72.62 281 D 1 
ATOM   13965 N N   . MET D 4  282 ? -18.143 29.914  -14.634 1.00 88.73 282 D 1 
ATOM   13966 C CA  . MET D 4  282 ? -18.893 30.514  -15.738 1.00 88.41 282 D 1 
ATOM   13967 C C   . MET D 4  282 ? -19.775 29.476  -16.442 1.00 88.45 282 D 1 
ATOM   13968 O O   . MET D 4  282 ? -20.970 29.702  -16.625 1.00 87.57 282 D 1 
ATOM   13969 C CB  . MET D 4  282 ? -17.909 31.175  -16.713 1.00 88.16 282 D 1 
ATOM   13970 C CG  . MET D 4  282 ? -18.603 31.874  -17.884 1.00 83.56 282 D 1 
ATOM   13971 S SD  . MET D 4  282 ? -17.469 32.678  -19.057 1.00 82.17 282 D 1 
ATOM   13972 C CE  . MET D 4  282 ? -16.726 31.224  -19.825 1.00 71.81 282 D 1 
ATOM   13973 N N   . PHE D 4  283 ? -19.210 28.319  -16.785 1.00 88.95 283 D 1 
ATOM   13974 C CA  . PHE D 4  283 ? -19.948 27.265  -17.479 1.00 88.30 283 D 1 
ATOM   13975 C C   . PHE D 4  283 ? -20.899 26.478  -16.572 1.00 87.70 283 D 1 
ATOM   13976 O O   . PHE D 4  283 ? -21.951 26.053  -17.038 1.00 85.57 283 D 1 
ATOM   13977 C CB  . PHE D 4  283 ? -18.965 26.351  -18.205 1.00 87.70 283 D 1 
ATOM   13978 C CG  . PHE D 4  283 ? -18.406 26.955  -19.474 1.00 87.89 283 D 1 
ATOM   13979 C CD1 . PHE D 4  283 ? -19.157 26.918  -20.659 1.00 82.03 283 D 1 
ATOM   13980 C CD2 . PHE D 4  283 ? -17.137 27.561  -19.482 1.00 81.86 283 D 1 
ATOM   13981 C CE1 . PHE D 4  283 ? -18.644 27.468  -21.843 1.00 80.86 283 D 1 
ATOM   13982 C CE2 . PHE D 4  283 ? -16.619 28.116  -20.662 1.00 81.05 283 D 1 
ATOM   13983 C CZ  . PHE D 4  283 ? -17.370 28.066  -21.845 1.00 84.80 283 D 1 
ATOM   13984 N N   . LEU D 4  284 ? -20.588 26.323  -15.277 1.00 85.25 284 D 1 
ATOM   13985 C CA  . LEU D 4  284 ? -21.526 25.720  -14.320 1.00 82.59 284 D 1 
ATOM   13986 C C   . LEU D 4  284 ? -22.805 26.554  -14.175 1.00 81.76 284 D 1 
ATOM   13987 O O   . LEU D 4  284 ? -23.905 26.004  -14.178 1.00 80.47 284 D 1 
ATOM   13988 C CB  . LEU D 4  284 ? -20.851 25.559  -12.947 1.00 81.19 284 D 1 
ATOM   13989 C CG  . LEU D 4  284 ? -19.890 24.361  -12.842 1.00 79.23 284 D 1 
ATOM   13990 C CD1 . LEU D 4  284 ? -19.090 24.465  -11.546 1.00 74.48 284 D 1 
ATOM   13991 C CD2 . LEU D 4  284 ? -20.640 23.030  -12.834 1.00 74.43 284 D 1 
ATOM   13992 N N   . VAL D 4  285 ? -22.665 27.875  -14.082 1.00 84.27 285 D 1 
ATOM   13993 C CA  . VAL D 4  285 ? -23.809 28.794  -13.992 1.00 82.47 285 D 1 
ATOM   13994 C C   . VAL D 4  285 ? -24.588 28.818  -15.309 1.00 82.09 285 D 1 
ATOM   13995 O O   . VAL D 4  285 ? -25.804 28.639  -15.302 1.00 80.99 285 D 1 
ATOM   13996 C CB  . VAL D 4  285 ? -23.347 30.205  -13.576 1.00 81.58 285 D 1 
ATOM   13997 C CG1 . VAL D 4  285 ? -24.494 31.217  -13.609 1.00 75.37 285 D 1 
ATOM   13998 C CG2 . VAL D 4  285 ? -22.787 30.202  -12.147 1.00 76.57 285 D 1 
ATOM   13999 N N   . ALA D 4  286 ? -23.903 28.989  -16.431 1.00 86.44 286 D 1 
ATOM   14000 C CA  . ALA D 4  286 ? -24.537 29.014  -17.746 1.00 86.02 286 D 1 
ATOM   14001 C C   . ALA D 4  286 ? -25.281 27.709  -18.056 1.00 85.76 286 D 1 
ATOM   14002 O O   . ALA D 4  286 ? -26.450 27.742  -18.433 1.00 84.01 286 D 1 
ATOM   14003 C CB  . ALA D 4  286 ? -23.464 29.308  -18.802 1.00 86.02 286 D 1 
ATOM   14004 N N   . GLY D 4  287 ? -24.635 26.571  -17.833 1.00 84.77 287 D 1 
ATOM   14005 C CA  . GLY D 4  287 ? -25.212 25.250  -18.088 1.00 82.69 287 D 1 
ATOM   14006 C C   . GLY D 4  287 ? -26.493 25.003  -17.306 1.00 82.34 287 D 1 
ATOM   14007 O O   . GLY D 4  287 ? -27.489 24.558  -17.871 1.00 79.74 287 D 1 
ATOM   14008 N N   . LYS D 4  288 ? -26.518 25.383  -16.031 1.00 81.56 288 D 1 
ATOM   14009 C CA  . LYS D 4  288 ? -27.718 25.195  -15.216 1.00 78.73 288 D 1 
ATOM   14010 C C   . LYS D 4  288 ? -28.889 26.071  -15.657 1.00 78.34 288 D 1 
ATOM   14011 O O   . LYS D 4  288 ? -30.027 25.638  -15.546 1.00 75.94 288 D 1 
ATOM   14012 C CB  . LYS D 4  288 ? -27.397 25.377  -13.725 1.00 75.87 288 D 1 
ATOM   14013 C CG  . LYS D 4  288 ? -28.350 24.574  -12.823 1.00 67.75 288 D 1 
ATOM   14014 C CD  . LYS D 4  288 ? -28.077 23.072  -12.942 1.00 63.91 288 D 1 
ATOM   14015 C CE  . LYS D 4  288 ? -29.143 22.168  -12.335 1.00 55.89 288 D 1 
ATOM   14016 N NZ  . LYS D 4  288 ? -28.978 20.775  -12.850 1.00 50.49 288 D 1 
ATOM   14017 N N   . ILE D 4  289 ? -28.629 27.262  -16.166 1.00 80.81 289 D 1 
ATOM   14018 C CA  . ILE D 4  289 ? -29.665 28.134  -16.739 1.00 79.34 289 D 1 
ATOM   14019 C C   . ILE D 4  289 ? -30.207 27.539  -18.048 1.00 78.71 289 D 1 
ATOM   14020 O O   . ILE D 4  289 ? -31.414 27.525  -18.251 1.00 76.90 289 D 1 
ATOM   14021 C CB  . ILE D 4  289 ? -29.129 29.571  -16.922 1.00 78.59 289 D 1 
ATOM   14022 C CG1 . ILE D 4  289 ? -28.847 30.216  -15.546 1.00 76.28 289 D 1 
ATOM   14023 C CG2 . ILE D 4  289 ? -30.128 30.441  -17.708 1.00 75.31 289 D 1 
ATOM   14024 C CD1 . ILE D 4  289 ? -28.034 31.511  -15.626 1.00 69.96 289 D 1 
ATOM   14025 N N   . VAL D 4  290 ? -29.338 27.016  -18.908 1.00 82.11 290 D 1 
ATOM   14026 C CA  . VAL D 4  290 ? -29.732 26.391  -20.184 1.00 81.14 290 D 1 
ATOM   14027 C C   . VAL D 4  290 ? -30.554 25.117  -19.976 1.00 79.76 290 D 1 
ATOM   14028 O O   . VAL D 4  290 ? -31.493 24.871  -20.727 1.00 75.98 290 D 1 
ATOM   14029 C CB  . VAL D 4  290 ? -28.488 26.096  -21.047 1.00 80.93 290 D 1 
ATOM   14030 C CG1 . VAL D 4  290 ? -28.829 25.349  -22.337 1.00 73.24 290 D 1 
ATOM   14031 C CG2 . VAL D 4  290 ? -27.795 27.401  -21.454 1.00 74.49 290 D 1 
ATOM   14032 N N   . GLU D 4  291 ? -30.238 24.322  -18.952 1.00 78.64 291 D 1 
ATOM   14033 C CA  . GLU D 4  291 ? -31.002 23.123  -18.590 1.00 75.36 291 D 1 
ATOM   14034 C C   . GLU D 4  291 ? -32.435 23.433  -18.119 1.00 73.78 291 D 1 
ATOM   14035 O O   . GLU D 4  291 ? -33.294 22.556  -18.181 1.00 69.11 291 D 1 
ATOM   14036 C CB  . GLU D 4  291 ? -30.271 22.348  -17.484 1.00 72.56 291 D 1 
ATOM   14037 C CG  . GLU D 4  291 ? -29.079 21.522  -17.986 1.00 66.44 291 D 1 
ATOM   14038 C CD  . GLU D 4  291 ? -28.280 20.861  -16.845 1.00 63.68 291 D 1 
ATOM   14039 O OE1 . GLU D 4  291 ? -27.209 20.292  -17.137 1.00 57.21 291 D 1 
ATOM   14040 O OE2 . GLU D 4  291 ? -28.702 20.941  -15.657 1.00 58.37 291 D 1 
ATOM   14041 N N   . MET D 4  292 ? -32.704 24.654  -17.642 1.00 74.23 292 D 1 
ATOM   14042 C CA  . MET D 4  292 ? -34.033 25.028  -17.165 1.00 70.82 292 D 1 
ATOM   14043 C C   . MET D 4  292 ? -34.916 25.513  -18.316 1.00 70.01 292 D 1 
ATOM   14044 O O   . MET D 4  292 ? -34.584 26.459  -19.027 1.00 64.40 292 D 1 
ATOM   14045 C CB  . MET D 4  292 ? -33.935 26.088  -16.066 1.00 66.92 292 D 1 
ATOM   14046 C CG  . MET D 4  292 ? -33.307 25.545  -14.777 1.00 61.52 292 D 1 
ATOM   14047 S SD  . MET D 4  292 ? -34.296 24.292  -13.929 1.00 56.49 292 D 1 
ATOM   14048 C CE  . MET D 4  292 ? -33.117 22.938  -13.881 1.00 51.26 292 D 1 
ATOM   14049 N N   . GLU D 4  293 ? -36.082 24.897  -18.456 1.00 67.94 293 D 1 
ATOM   14050 C CA  . GLU D 4  293 ? -37.122 25.371  -19.363 1.00 65.49 293 D 1 
ATOM   14051 C C   . GLU D 4  293 ? -37.826 26.612  -18.794 1.00 66.17 293 D 1 
ATOM   14052 O O   . GLU D 4  293 ? -37.986 26.761  -17.586 1.00 58.87 293 D 1 
ATOM   14053 C CB  . GLU D 4  293 ? -38.130 24.255  -19.669 1.00 58.58 293 D 1 
ATOM   14054 C CG  . GLU D 4  293 ? -37.507 23.112  -20.494 1.00 51.41 293 D 1 
ATOM   14055 C CD  . GLU D 4  293 ? -38.555 22.118  -21.012 1.00 46.26 293 D 1 
ATOM   14056 O OE1 . GLU D 4  293 ? -38.251 21.428  -22.003 1.00 41.13 293 D 1 
ATOM   14057 O OE2 . GLU D 4  293 ? -39.670 22.063  -20.441 1.00 40.24 293 D 1 
ATOM   14058 N N   . ASP D 4  294 ? -38.258 27.495  -19.673 1.00 66.42 294 D 1 
ATOM   14059 C CA  . ASP D 4  294 ? -39.083 28.666  -19.347 1.00 65.40 294 D 1 
ATOM   14060 C C   . ASP D 4  294 ? -38.632 29.478  -18.121 1.00 67.32 294 D 1 
ATOM   14061 O O   . ASP D 4  294 ? -39.435 29.901  -17.283 1.00 61.91 294 D 1 
ATOM   14062 C CB  . ASP D 4  294 ? -40.567 28.267  -19.311 1.00 58.76 294 D 1 
ATOM   14063 C CG  . ASP D 4  294 ? -41.195 28.137  -20.701 1.00 52.82 294 D 1 
ATOM   14064 O OD1 . ASP D 4  294 ? -40.716 28.838  -21.627 1.00 47.33 294 D 1 
ATOM   14065 O OD2 . ASP D 4  294 ? -42.209 27.429  -20.807 1.00 46.52 294 D 1 
ATOM   14066 N N   . VAL D 4  295 ? -37.344 29.785  -18.046 1.00 66.43 295 D 1 
ATOM   14067 C CA  . VAL D 4  295 ? -36.739 30.569  -16.952 1.00 66.11 295 D 1 
ATOM   14068 C C   . VAL D 4  295 ? -37.542 31.838  -16.644 1.00 67.96 295 D 1 
ATOM   14069 O O   . VAL D 4  295 ? -37.803 32.154  -15.486 1.00 64.49 295 D 1 
ATOM   14070 C CB  . VAL D 4  295 ? -35.279 30.946  -17.291 1.00 62.38 295 D 1 
ATOM   14071 C CG1 . VAL D 4  295 ? -34.611 31.724  -16.152 1.00 57.15 295 D 1 
ATOM   14072 C CG2 . VAL D 4  295 ? -34.416 29.710  -17.559 1.00 56.34 295 D 1 
ATOM   14073 N N   . GLY D 4  296 ? -38.008 32.551  -17.664 1.00 68.28 296 D 1 
ATOM   14074 C CA  . GLY D 4  296 ? -38.817 33.759  -17.492 1.00 68.50 296 D 1 
ATOM   14075 C C   . GLY D 4  296 ? -40.163 33.500  -16.809 1.00 70.62 296 D 1 
ATOM   14076 O O   . GLY D 4  296 ? -40.589 34.286  -15.963 1.00 67.95 296 D 1 
ATOM   14077 N N   . LEU D 4  297 ? -40.816 32.380  -17.130 1.00 68.54 297 D 1 
ATOM   14078 C CA  . LEU D 4  297 ? -42.079 31.983  -16.501 1.00 68.26 297 D 1 
ATOM   14079 C C   . LEU D 4  297 ? -41.894 31.571  -15.037 1.00 69.87 297 D 1 
ATOM   14080 O O   . LEU D 4  297 ? -42.692 31.966  -14.186 1.00 66.42 297 D 1 
ATOM   14081 C CB  . LEU D 4  297 ? -42.725 30.852  -17.320 1.00 64.46 297 D 1 
ATOM   14082 C CG  . LEU D 4  297 ? -43.713 31.370  -18.382 1.00 58.57 297 D 1 
ATOM   14083 C CD1 . LEU D 4  297 ? -43.869 30.376  -19.516 1.00 53.39 297 D 1 
ATOM   14084 C CD2 . LEU D 4  297 ? -45.095 31.589  -17.749 1.00 51.98 297 D 1 
ATOM   14085 N N   . LEU D 4  298 ? -40.814 30.847  -14.724 1.00 70.00 298 D 1 
ATOM   14086 C CA  . LEU D 4  298 ? -40.454 30.495  -13.347 1.00 69.69 298 D 1 
ATOM   14087 C C   . LEU D 4  298 ? -40.228 31.746  -12.491 1.00 71.84 298 D 1 
ATOM   14088 O O   . LEU D 4  298 ? -40.827 31.885  -11.425 1.00 69.97 298 D 1 
ATOM   14089 C CB  . LEU D 4  298 ? -39.204 29.596  -13.359 1.00 66.24 298 D 1 
ATOM   14090 C CG  . LEU D 4  298 ? -39.512 28.122  -13.672 1.00 60.07 298 D 1 
ATOM   14091 C CD1 . LEU D 4  298 ? -38.234 27.392  -14.066 1.00 55.61 298 D 1 
ATOM   14092 C CD2 . LEU D 4  298 ? -40.107 27.423  -12.444 1.00 54.64 298 D 1 
ATOM   14093 N N   . PHE D 4  299 ? -39.442 32.707  -12.986 1.00 73.39 299 D 1 
ATOM   14094 C CA  . PHE D 4  299 ? -39.230 33.979  -12.292 1.00 72.93 299 D 1 
ATOM   14095 C C   . PHE D 4  299 ? -40.516 34.801  -12.157 1.00 73.81 299 D 1 
ATOM   14096 O O   . PHE D 4  299 ? -40.728 35.437  -11.130 1.00 71.52 299 D 1 
ATOM   14097 C CB  . PHE D 4  299 ? -38.146 34.791  -13.004 1.00 70.67 299 D 1 
ATOM   14098 C CG  . PHE D 4  299 ? -36.746 34.475  -12.512 1.00 67.46 299 D 1 
ATOM   14099 C CD1 . PHE D 4  299 ? -36.244 35.114  -11.363 1.00 62.27 299 D 1 
ATOM   14100 C CD2 . PHE D 4  299 ? -35.946 33.540  -13.184 1.00 61.33 299 D 1 
ATOM   14101 C CE1 . PHE D 4  299 ? -34.947 34.824  -10.901 1.00 56.86 299 D 1 
ATOM   14102 C CE2 . PHE D 4  299 ? -34.651 33.242  -12.722 1.00 56.56 299 D 1 
ATOM   14103 C CZ  . PHE D 4  299 ? -34.150 33.889  -11.582 1.00 56.43 299 D 1 
ATOM   14104 N N   . ALA D 4  300 ? -41.401 34.779  -13.153 1.00 73.46 300 D 1 
ATOM   14105 C CA  . ALA D 4  300 ? -42.671 35.494  -13.078 1.00 72.99 300 D 1 
ATOM   14106 C C   . ALA D 4  300 ? -43.625 34.889  -12.027 1.00 73.85 300 D 1 
ATOM   14107 O O   . ALA D 4  300 ? -44.283 35.626  -11.293 1.00 70.01 300 D 1 
ATOM   14108 C CB  . ALA D 4  300 ? -43.300 35.516  -14.474 1.00 70.11 300 D 1 
ATOM   14109 N N   . ARG D 4  301 ? -43.692 33.567  -11.928 1.00 73.14 301 D 1 
ATOM   14110 C CA  . ARG D 4  301 ? -44.603 32.864  -11.005 1.00 72.45 301 D 1 
ATOM   14111 C C   . ARG D 4  301 ? -44.088 32.822  -9.568  1.00 73.77 301 D 1 
ATOM   14112 O O   . ARG D 4  301 ? -44.842 33.100  -8.641  1.00 69.75 301 D 1 
ATOM   14113 C CB  . ARG D 4  301 ? -44.871 31.444  -11.521 1.00 68.12 301 D 1 
ATOM   14114 C CG  . ARG D 4  301 ? -45.764 31.448  -12.768 1.00 61.98 301 D 1 
ATOM   14115 C CD  . ARG D 4  301 ? -45.973 30.016  -13.269 1.00 58.26 301 D 1 
ATOM   14116 N NE  . ARG D 4  301 ? -46.801 29.985  -14.489 1.00 52.52 301 D 1 
ATOM   14117 C CZ  . ARG D 4  301 ? -47.213 28.893  -15.116 1.00 46.49 301 D 1 
ATOM   14118 N NH1 . ARG D 4  301 ? -46.933 27.694  -14.678 1.00 43.64 301 D 1 
ATOM   14119 N NH2 . ARG D 4  301 ? -47.915 28.992  -16.206 1.00 40.82 301 D 1 
ATOM   14120 N N   . LEU D 4  302 ? -42.809 32.502  -9.389  1.00 77.59 302 D 1 
ATOM   14121 C CA  . LEU D 4  302 ? -42.188 32.307  -8.070  1.00 79.07 302 D 1 
ATOM   14122 C C   . LEU D 4  302 ? -41.245 33.454  -7.670  1.00 80.86 302 D 1 
ATOM   14123 O O   . LEU D 4  302 ? -40.556 33.372  -6.661  1.00 79.37 302 D 1 
ATOM   14124 C CB  . LEU D 4  302 ? -41.500 30.933  -8.040  1.00 77.56 302 D 1 
ATOM   14125 C CG  . LEU D 4  302 ? -42.480 29.747  -8.136  1.00 75.16 302 D 1 
ATOM   14126 C CD1 . LEU D 4  302 ? -41.725 28.464  -8.434  1.00 69.74 302 D 1 
ATOM   14127 C CD2 . LEU D 4  302 ? -43.254 29.553  -6.829  1.00 70.28 302 D 1 
ATOM   14128 N N   . GLY D 4  303 ? -41.248 34.557  -8.422  1.00 82.26 303 D 1 
ATOM   14129 C CA  . GLY D 4  303 ? -40.324 35.673  -8.223  1.00 82.65 303 D 1 
ATOM   14130 C C   . GLY D 4  303 ? -40.327 36.276  -6.817  1.00 84.55 303 D 1 
ATOM   14131 O O   . GLY D 4  303 ? -39.270 36.610  -6.289  1.00 83.20 303 D 1 
ATOM   14132 N N   . LYS D 4  304 ? -41.493 36.384  -6.175  1.00 85.62 304 D 1 
ATOM   14133 C CA  . LYS D 4  304 ? -41.568 36.884  -4.790  1.00 86.64 304 D 1 
ATOM   14134 C C   . LYS D 4  304 ? -40.894 35.944  -3.788  1.00 87.58 304 D 1 
ATOM   14135 O O   . LYS D 4  304 ? -40.227 36.420  -2.877  1.00 86.02 304 D 1 
ATOM   14136 C CB  . LYS D 4  304 ? -43.021 37.112  -4.368  1.00 84.63 304 D 1 
ATOM   14137 C CG  . LYS D 4  304 ? -43.656 38.360  -4.998  1.00 76.88 304 D 1 
ATOM   14138 C CD  . LYS D 4  304 ? -45.017 38.613  -4.337  1.00 71.89 304 D 1 
ATOM   14139 C CE  . LYS D 4  304 ? -45.681 39.900  -4.840  1.00 62.44 304 D 1 
ATOM   14140 N NZ  . LYS D 4  304 ? -46.915 40.186  -4.071  1.00 54.99 304 D 1 
ATOM   14141 N N   . TYR D 4  305 ? -41.064 34.632  -3.956  1.00 87.22 305 D 1 
ATOM   14142 C CA  . TYR D 4  305 ? -40.407 33.632  -3.112  1.00 87.98 305 D 1 
ATOM   14143 C C   . TYR D 4  305 ? -38.884 33.652  -3.311  1.00 88.86 305 D 1 
ATOM   14144 O O   . TYR D 4  305 ? -38.142 33.768  -2.340  1.00 88.25 305 D 1 
ATOM   14145 C CB  . TYR D 4  305 ? -41.007 32.248  -3.404  1.00 86.87 305 D 1 
ATOM   14146 C CG  . TYR D 4  305 ? -40.183 31.115  -2.840  1.00 87.06 305 D 1 
ATOM   14147 C CD1 . TYR D 4  305 ? -39.350 30.358  -3.684  1.00 82.35 305 D 1 
ATOM   14148 C CD2 . TYR D 4  305 ? -40.192 30.853  -1.453  1.00 82.71 305 D 1 
ATOM   14149 C CE1 . TYR D 4  305 ? -38.532 29.350  -3.156  1.00 81.44 305 D 1 
ATOM   14150 C CE2 . TYR D 4  305 ? -39.371 29.848  -0.915  1.00 81.06 305 D 1 
ATOM   14151 C CZ  . TYR D 4  305 ? -38.541 29.102  -1.772  1.00 83.76 305 D 1 
ATOM   14152 O OH  . TYR D 4  305 ? -37.717 28.136  -1.254  1.00 82.26 305 D 1 
ATOM   14153 N N   . ILE D 4  306 ? -38.433 33.649  -4.558  1.00 88.49 306 D 1 
ATOM   14154 C CA  . ILE D 4  306 ? -37.007 33.725  -4.904  1.00 88.21 306 D 1 
ATOM   14155 C C   . ILE D 4  306 ? -36.388 35.007  -4.331  1.00 88.93 306 D 1 
ATOM   14156 O O   . ILE D 4  306 ? -35.346 34.960  -3.687  1.00 88.31 306 D 1 
ATOM   14157 C CB  . ILE D 4  306 ? -36.818 33.650  -6.440  1.00 86.45 306 D 1 
ATOM   14158 C CG1 . ILE D 4  306 ? -37.301 32.289  -6.997  1.00 82.20 306 D 1 
ATOM   14159 C CG2 . ILE D 4  306 ? -35.345 33.882  -6.818  1.00 81.38 306 D 1 
ATOM   14160 C CD1 . ILE D 4  306 ? -37.420 32.265  -8.526  1.00 75.88 306 D 1 
ATOM   14161 N N   . LEU D 4  307 ? -37.061 36.159  -4.512  1.00 89.93 307 D 1 
ATOM   14162 C CA  . LEU D 4  307 ? -36.596 37.436  -3.980  1.00 90.10 307 D 1 
ATOM   14163 C C   . LEU D 4  307 ? -36.496 37.410  -2.451  1.00 90.69 307 D 1 
ATOM   14164 O O   . LEU D 4  307 ? -35.532 37.934  -1.903  1.00 89.81 307 D 1 
ATOM   14165 C CB  . LEU D 4  307 ? -37.547 38.548  -4.453  1.00 88.71 307 D 1 
ATOM   14166 C CG  . LEU D 4  307 ? -37.091 39.970  -4.043  1.00 79.58 307 D 1 
ATOM   14167 C CD1 . LEU D 4  307 ? -35.849 40.412  -4.813  1.00 71.75 307 D 1 
ATOM   14168 C CD2 . LEU D 4  307 ? -38.207 40.976  -4.323  1.00 70.69 307 D 1 
ATOM   14169 N N   . CYS D 4  308 ? -37.470 36.810  -1.773  1.00 91.15 308 D 1 
ATOM   14170 C CA  . CYS D 4  308 ? -37.462 36.689  -0.315  1.00 91.87 308 D 1 
ATOM   14171 C C   . CYS D 4  308 ? -36.256 35.872  0.177   1.00 92.45 308 D 1 
ATOM   14172 O O   . CYS D 4  308 ? -35.536 36.324  1.068   1.00 91.07 308 D 1 
ATOM   14173 C CB  . CYS D 4  308 ? -38.798 36.087  0.137   1.00 90.93 308 D 1 
ATOM   14174 S SG  . CYS D 4  308 ? -39.017 36.270  1.922   1.00 83.19 308 D 1 
ATOM   14175 N N   . CYS D 4  309 ? -35.980 34.723  -0.441  1.00 92.01 309 D 1 
ATOM   14176 C CA  . CYS D 4  309 ? -34.811 33.897  -0.120  1.00 92.02 309 D 1 
ATOM   14177 C C   . CYS D 4  309 ? -33.491 34.638  -0.392  1.00 92.50 309 D 1 
ATOM   14178 O O   . CYS D 4  309 ? -32.645 34.742  0.489   1.00 91.51 309 D 1 
ATOM   14179 C CB  . CYS D 4  309 ? -34.871 32.590  -0.920  1.00 90.83 309 D 1 
ATOM   14180 S SG  . CYS D 4  309 ? -36.232 31.538  -0.331  1.00 85.73 309 D 1 
ATOM   14181 N N   . LEU D 4  310 ? -33.336 35.204  -1.588  1.00 92.84 310 D 1 
ATOM   14182 C CA  . LEU D 4  310 ? -32.108 35.910  -1.973  1.00 92.63 310 D 1 
ATOM   14183 C C   . LEU D 4  310 ? -31.866 37.165  -1.122  1.00 93.24 310 D 1 
ATOM   14184 O O   . LEU D 4  310 ? -30.726 37.456  -0.769  1.00 92.28 310 D 1 
ATOM   14185 C CB  . LEU D 4  310 ? -32.160 36.278  -3.466  1.00 91.25 310 D 1 
ATOM   14186 C CG  . LEU D 4  310 ? -32.117 35.087  -4.446  1.00 87.63 310 D 1 
ATOM   14187 C CD1 . LEU D 4  310 ? -32.208 35.616  -5.879  1.00 80.51 310 D 1 
ATOM   14188 C CD2 . LEU D 4  310 ? -30.847 34.255  -4.322  1.00 79.92 310 D 1 
ATOM   14189 N N   . LEU D 4  311 ? -32.924 37.899  -0.759  1.00 93.58 311 D 1 
ATOM   14190 C CA  . LEU D 4  311 ? -32.821 39.059  0.121   1.00 94.09 311 D 1 
ATOM   14191 C C   . LEU D 4  311 ? -32.407 38.640  1.536   1.00 94.36 311 D 1 
ATOM   14192 O O   . LEU D 4  311 ? -31.533 39.277  2.121   1.00 93.51 311 D 1 
ATOM   14193 C CB  . LEU D 4  311 ? -34.162 39.813  0.114   1.00 93.66 311 D 1 
ATOM   14194 C CG  . LEU D 4  311 ? -34.139 41.137  0.908   1.00 88.88 311 D 1 
ATOM   14195 C CD1 . LEU D 4  311 ? -33.252 42.189  0.239   1.00 82.34 311 D 1 
ATOM   14196 C CD2 . LEU D 4  311 ? -35.554 41.710  1.000   1.00 81.20 311 D 1 
ATOM   14197 N N   . GLY D 4  312 ? -32.993 37.577  2.065   1.00 93.88 312 D 1 
ATOM   14198 C CA  . GLY D 4  312 ? -32.601 37.009  3.354   1.00 93.87 312 D 1 
ATOM   14199 C C   . GLY D 4  312 ? -31.133 36.588  3.376   1.00 94.39 312 D 1 
ATOM   14200 O O   . GLY D 4  312 ? -30.381 36.995  4.266   1.00 93.10 312 D 1 
ATOM   14201 N N   . HIS D 4  313 ? -30.706 35.867  2.358   1.00 95.03 313 D 1 
ATOM   14202 C CA  . HIS D 4  313 ? -29.304 35.475  2.189   1.00 94.67 313 D 1 
ATOM   14203 C C   . HIS D 4  313 ? -28.370 36.689  2.081   1.00 94.51 313 D 1 
ATOM   14204 O O   . HIS D 4  313 ? -27.352 36.747  2.767   1.00 93.04 313 D 1 
ATOM   14205 C CB  . HIS D 4  313 ? -29.172 34.561  0.959   1.00 93.48 313 D 1 
ATOM   14206 C CG  . HIS D 4  313 ? -29.769 33.190  1.112   1.00 92.61 313 D 1 
ATOM   14207 N ND1 . HIS D 4  313 ? -30.134 32.351  0.081   1.00 81.09 313 D 1 
ATOM   14208 C CD2 . HIS D 4  313 ? -30.028 32.505  2.273   1.00 81.68 313 D 1 
ATOM   14209 C CE1 . HIS D 4  313 ? -30.598 31.210  0.607   1.00 84.07 313 D 1 
ATOM   14210 N NE2 . HIS D 4  313 ? -30.555 31.266  1.930   1.00 85.14 313 D 1 
ATOM   14211 N N   . ALA D 4  314 ? -28.741 37.704  1.303   1.00 94.59 314 D 1 
ATOM   14212 C CA  . ALA D 4  314 ? -27.937 38.917  1.169   1.00 94.48 314 D 1 
ATOM   14213 C C   . ALA D 4  314 ? -27.829 39.700  2.489   1.00 94.63 314 D 1 
ATOM   14214 O O   . ALA D 4  314 ? -26.751 40.176  2.833   1.00 93.11 314 D 1 
ATOM   14215 C CB  . ALA D 4  314 ? -28.532 39.776  0.048   1.00 93.53 314 D 1 
ATOM   14216 N N   . ILE D 4  315 ? -28.922 39.832  3.243   1.00 94.97 315 D 1 
ATOM   14217 C CA  . ILE D 4  315 ? -28.909 40.515  4.545   1.00 94.95 315 D 1 
ATOM   14218 C C   . ILE D 4  315 ? -28.041 39.744  5.543   1.00 94.70 315 D 1 
ATOM   14219 O O   . ILE D 4  315 ? -27.225 40.350  6.239   1.00 93.51 315 D 1 
ATOM   14220 C CB  . ILE D 4  315 ? -30.347 40.724  5.075   1.00 94.52 315 D 1 
ATOM   14221 C CG1 . ILE D 4  315 ? -31.103 41.747  4.189   1.00 91.87 315 D 1 
ATOM   14222 C CG2 . ILE D 4  315 ? -30.341 41.215  6.537   1.00 91.92 315 D 1 
ATOM   14223 C CD1 . ILE D 4  315 ? -32.623 41.760  4.435   1.00 84.82 315 D 1 
ATOM   14224 N N   . HIS D 4  316 ? -28.183 38.426  5.603   1.00 95.40 316 D 1 
ATOM   14225 C CA  . HIS D 4  316 ? -27.387 37.611  6.516   1.00 95.09 316 D 1 
ATOM   14226 C C   . HIS D 4  316 ? -25.897 37.642  6.154   1.00 94.97 316 D 1 
ATOM   14227 O O   . HIS D 4  316 ? -25.076 37.997  6.998   1.00 93.55 316 D 1 
ATOM   14228 C CB  . HIS D 4  316 ? -27.944 36.184  6.563   1.00 94.35 316 D 1 
ATOM   14229 C CG  . HIS D 4  316 ? -27.414 35.404  7.731   1.00 94.17 316 D 1 
ATOM   14230 N ND1 . HIS D 4  316 ? -27.780 35.580  9.052   1.00 82.98 316 D 1 
ATOM   14231 C CD2 . HIS D 4  316 ? -26.467 34.416  7.701   1.00 84.19 316 D 1 
ATOM   14232 C CE1 . HIS D 4  316 ? -27.077 34.709  9.793   1.00 86.51 316 D 1 
ATOM   14233 N NE2 . HIS D 4  316 ? -26.275 33.993  9.005   1.00 87.84 316 D 1 
ATOM   14234 N N   . GLY D 4  317 ? -25.557 37.365  4.905   1.00 93.72 317 D 1 
ATOM   14235 C CA  . GLY D 4  317 ? -24.163 37.281  4.461   1.00 93.33 317 D 1 
ATOM   14236 C C   . GLY D 4  317 ? -23.436 38.621  4.340   1.00 93.71 317 D 1 
ATOM   14237 O O   . GLY D 4  317 ? -22.242 38.716  4.611   1.00 91.49 317 D 1 
ATOM   14238 N N   . LEU D 4  318 ? -24.144 39.703  3.966   1.00 94.27 318 D 1 
ATOM   14239 C CA  . LEU D 4  318 ? -23.518 41.013  3.741   1.00 94.43 318 D 1 
ATOM   14240 C C   . LEU D 4  318 ? -23.685 42.006  4.899   1.00 94.57 318 D 1 
ATOM   14241 O O   . LEU D 4  318 ? -23.018 43.043  4.898   1.00 92.41 318 D 1 
ATOM   14242 C CB  . LEU D 4  318 ? -24.031 41.625  2.427   1.00 93.33 318 D 1 
ATOM   14243 C CG  . LEU D 4  318 ? -23.723 40.808  1.162   1.00 90.55 318 D 1 
ATOM   14244 C CD1 . LEU D 4  318 ? -24.409 41.457  -0.042  1.00 83.75 318 D 1 
ATOM   14245 C CD2 . LEU D 4  318 ? -22.220 40.744  0.869   1.00 83.11 318 D 1 
ATOM   14246 N N   . LEU D 4  319 ? -24.560 41.738  5.868   1.00 94.67 319 D 1 
ATOM   14247 C CA  . LEU D 4  319 ? -24.785 42.620  7.022   1.00 94.70 319 D 1 
ATOM   14248 C C   . LEU D 4  319 ? -24.631 41.894  8.363   1.00 94.83 319 D 1 
ATOM   14249 O O   . LEU D 4  319 ? -23.852 42.341  9.198   1.00 93.25 319 D 1 
ATOM   14250 C CB  . LEU D 4  319 ? -26.161 43.314  6.925   1.00 93.54 319 D 1 
ATOM   14251 C CG  . LEU D 4  319 ? -26.391 44.183  5.673   1.00 86.95 319 D 1 
ATOM   14252 C CD1 . LEU D 4  319 ? -27.846 44.628  5.611   1.00 79.60 319 D 1 
ATOM   14253 C CD2 . LEU D 4  319 ? -25.515 45.442  5.703   1.00 78.32 319 D 1 
ATOM   14254 N N   . VAL D 4  320 ? -25.343 40.788  8.590   1.00 94.58 320 D 1 
ATOM   14255 C CA  . VAL D 4  320 ? -25.389 40.135  9.910   1.00 94.39 320 D 1 
ATOM   14256 C C   . VAL D 4  320 ? -24.059 39.463  10.242  1.00 94.29 320 D 1 
ATOM   14257 O O   . VAL D 4  320 ? -23.437 39.804  11.250  1.00 93.03 320 D 1 
ATOM   14258 C CB  . VAL D 4  320 ? -26.570 39.146  10.020  1.00 93.50 320 D 1 
ATOM   14259 C CG1 . VAL D 4  320 ? -26.620 38.485  11.401  1.00 88.01 320 D 1 
ATOM   14260 C CG2 . VAL D 4  320 ? -27.913 39.849  9.791   1.00 88.69 320 D 1 
ATOM   14261 N N   . LEU D 4  321 ? -23.585 38.542  9.400   1.00 94.38 321 D 1 
ATOM   14262 C CA  . LEU D 4  321 ? -22.293 37.872  9.597   1.00 94.18 321 D 1 
ATOM   14263 C C   . LEU D 4  321 ? -21.111 38.867  9.638   1.00 94.20 321 D 1 
ATOM   14264 O O   . LEU D 4  321 ? -20.316 38.806  10.582  1.00 92.87 321 D 1 
ATOM   14265 C CB  . LEU D 4  321 ? -22.077 36.779  8.530   1.00 93.37 321 D 1 
ATOM   14266 C CG  . LEU D 4  321 ? -22.974 35.534  8.664   1.00 92.33 321 D 1 
ATOM   14267 C CD1 . LEU D 4  321 ? -22.746 34.616  7.464   1.00 85.68 321 D 1 
ATOM   14268 C CD2 . LEU D 4  321 ? -22.665 34.742  9.935   1.00 85.69 321 D 1 
ATOM   14269 N N   . PRO D 4  322 ? -21.011 39.853  8.718   1.00 94.89 322 D 1 
ATOM   14270 C CA  . PRO D 4  322 ? -19.981 40.891  8.804   1.00 94.86 322 D 1 
ATOM   14271 C C   . PRO D 4  322 ? -20.034 41.717  10.093  1.00 94.92 322 D 1 
ATOM   14272 O O   . PRO D 4  322 ? -18.992 42.050  10.657  1.00 93.47 322 D 1 
ATOM   14273 C CB  . PRO D 4  322 ? -20.204 41.778  7.578   1.00 93.93 322 D 1 
ATOM   14274 C CG  . PRO D 4  322 ? -20.805 40.830  6.557   1.00 92.18 322 D 1 
ATOM   14275 C CD  . PRO D 4  322 ? -21.691 39.944  7.432   1.00 94.09 322 D 1 
ATOM   14276 N N   . LEU D 4  323 ? -21.233 42.033  10.595  1.00 94.65 323 D 1 
ATOM   14277 C CA  . LEU D 4  323 ? -21.399 42.780  11.840  1.00 94.70 323 D 1 
ATOM   14278 C C   . LEU D 4  323 ? -20.884 41.981  13.046  1.00 94.52 323 D 1 
ATOM   14279 O O   . LEU D 4  323 ? -20.157 42.531  13.874  1.00 93.32 323 D 1 
ATOM   14280 C CB  . LEU D 4  323 ? -22.879 43.165  12.002  1.00 94.33 323 D 1 
ATOM   14281 C CG  . LEU D 4  323 ? -23.162 44.058  13.227  1.00 88.84 323 D 1 
ATOM   14282 C CD1 . LEU D 4  323 ? -22.579 45.461  13.056  1.00 81.17 323 D 1 
ATOM   14283 C CD2 . LEU D 4  323 ? -24.667 44.191  13.437  1.00 80.25 323 D 1 
ATOM   14284 N N   . ILE D 4  324 ? -21.215 40.700  13.122  1.00 94.19 324 D 1 
ATOM   14285 C CA  . ILE D 4  324 ? -20.708 39.804  14.176  1.00 93.69 324 D 1 
ATOM   14286 C C   . ILE D 4  324 ? -19.177 39.736  14.114  1.00 93.32 324 D 1 
ATOM   14287 O O   . ILE D 4  324 ? -18.503 39.956  15.124  1.00 91.66 324 D 1 
ATOM   14288 C CB  . ILE D 4  324 ? -21.357 38.404  14.060  1.00 92.97 324 D 1 
ATOM   14289 C CG1 . ILE D 4  324 ? -22.882 38.482  14.329  1.00 89.89 324 D 1 
ATOM   14290 C CG2 . ILE D 4  324 ? -20.711 37.414  15.052  1.00 89.61 324 D 1 
ATOM   14291 C CD1 . ILE D 4  324 ? -23.641 37.213  13.919  1.00 83.43 324 D 1 
ATOM   14292 N N   . TYR D 4  325 ? -18.614 39.515  12.925  1.00 94.02 325 D 1 
ATOM   14293 C CA  . TYR D 4  325 ? -17.160 39.493  12.728  1.00 93.97 325 D 1 
ATOM   14294 C C   . TYR D 4  325 ? -16.498 40.801  13.185  1.00 93.65 325 D 1 
ATOM   14295 O O   . TYR D 4  325 ? -15.522 40.772  13.935  1.00 91.62 325 D 1 
ATOM   14296 C CB  . TYR D 4  325 ? -16.854 39.204  11.255  1.00 93.39 325 D 1 
ATOM   14297 C CG  . TYR D 4  325 ? -15.368 39.088  10.966  1.00 93.74 325 D 1 
ATOM   14298 C CD1 . TYR D 4  325 ? -14.625 40.208  10.541  1.00 88.66 325 D 1 
ATOM   14299 C CD2 . TYR D 4  325 ? -14.707 37.856  11.152  1.00 89.33 325 D 1 
ATOM   14300 C CE1 . TYR D 4  325 ? -13.245 40.104  10.301  1.00 88.54 325 D 1 
ATOM   14301 C CE2 . TYR D 4  325 ? -13.327 37.740  10.913  1.00 88.52 325 D 1 
ATOM   14302 C CZ  . TYR D 4  325 ? -12.600 38.869  10.489  1.00 91.09 325 D 1 
ATOM   14303 O OH  . TYR D 4  325 ? -11.253 38.762  10.262  1.00 89.59 325 D 1 
ATOM   14304 N N   . PHE D 4  326 ? -17.060 41.959  12.805  1.00 93.85 326 D 1 
ATOM   14305 C CA  . PHE D 4  326 ? -16.534 43.263  13.203  1.00 93.82 326 D 1 
ATOM   14306 C C   . PHE D 4  326 ? -16.611 43.495  14.718  1.00 93.66 326 D 1 
ATOM   14307 O O   . PHE D 4  326 ? -15.654 43.992  15.312  1.00 92.11 326 D 1 
ATOM   14308 C CB  . PHE D 4  326 ? -17.289 44.364  12.452  1.00 93.47 326 D 1 
ATOM   14309 C CG  . PHE D 4  326 ? -16.849 45.758  12.852  1.00 92.66 326 D 1 
ATOM   14310 C CD1 . PHE D 4  326 ? -17.644 46.542  13.713  1.00 87.10 326 D 1 
ATOM   14311 C CD2 . PHE D 4  326 ? -15.614 46.262  12.406  1.00 87.79 326 D 1 
ATOM   14312 C CE1 . PHE D 4  326 ? -17.212 47.819  14.107  1.00 86.23 326 D 1 
ATOM   14313 C CE2 . PHE D 4  326 ? -15.179 47.539  12.799  1.00 86.52 326 D 1 
ATOM   14314 C CZ  . PHE D 4  326 ? -15.980 48.315  13.648  1.00 87.41 326 D 1 
ATOM   14315 N N   . LEU D 4  327 ? -17.711 43.124  15.358  1.00 92.97 327 D 1 
ATOM   14316 C CA  . LEU D 4  327 ? -17.887 43.307  16.804  1.00 92.29 327 D 1 
ATOM   14317 C C   . LEU D 4  327 ? -16.833 42.544  17.619  1.00 91.48 327 D 1 
ATOM   14318 O O   . LEU D 4  327 ? -16.303 43.081  18.595  1.00 88.81 327 D 1 
ATOM   14319 C CB  . LEU D 4  327 ? -19.308 42.874  17.204  1.00 91.93 327 D 1 
ATOM   14320 C CG  . LEU D 4  327 ? -20.418 43.873  16.801  1.00 86.89 327 D 1 
ATOM   14321 C CD1 . LEU D 4  327 ? -21.783 43.224  17.011  1.00 80.61 327 D 1 
ATOM   14322 C CD2 . LEU D 4  327 ? -20.360 45.157  17.629  1.00 79.93 327 D 1 
ATOM   14323 N N   . PHE D 4  328 ? -16.494 41.324  17.196  1.00 91.45 328 D 1 
ATOM   14324 C CA  . PHE D 4  328 ? -15.519 40.490  17.910  1.00 89.90 328 D 1 
ATOM   14325 C C   . PHE D 4  328 ? -14.064 40.786  17.529  1.00 89.03 328 D 1 
ATOM   14326 O O   . PHE D 4  328 ? -13.193 40.820  18.399  1.00 84.60 328 D 1 
ATOM   14327 C CB  . PHE D 4  328 ? -15.872 39.012  17.705  1.00 88.14 328 D 1 
ATOM   14328 C CG  . PHE D 4  328 ? -17.032 38.558  18.568  1.00 84.26 328 D 1 
ATOM   14329 C CD1 . PHE D 4  328 ? -16.833 38.307  19.940  1.00 77.62 328 D 1 
ATOM   14330 C CD2 . PHE D 4  328 ? -18.319 38.408  18.024  1.00 76.42 328 D 1 
ATOM   14331 C CE1 . PHE D 4  328 ? -17.908 37.907  20.751  1.00 73.46 328 D 1 
ATOM   14332 C CE2 . PHE D 4  328 ? -19.397 38.011  18.832  1.00 72.23 328 D 1 
ATOM   14333 C CZ  . PHE D 4  328 ? -19.192 37.761  20.195  1.00 73.65 328 D 1 
ATOM   14334 N N   . THR D 4  329 ? -13.786 41.028  16.254  1.00 90.48 329 D 1 
ATOM   14335 C CA  . THR D 4  329 ? -12.401 41.181  15.765  1.00 89.37 329 D 1 
ATOM   14336 C C   . THR D 4  329 ? -11.939 42.630  15.638  1.00 88.25 329 D 1 
ATOM   14337 O O   . THR D 4  329 ? -10.733 42.890  15.633  1.00 81.94 329 D 1 
ATOM   14338 C CB  . THR D 4  329 ? -12.203 40.483  14.414  1.00 87.59 329 D 1 
ATOM   14339 O OG1 . THR D 4  329 ? -12.882 41.174  13.393  1.00 76.86 329 D 1 
ATOM   14340 C CG2 . THR D 4  329 ? -12.663 39.027  14.407  1.00 76.79 329 D 1 
ATOM   14341 N N   . ARG D 4  330 ? -12.877 43.576  15.519  1.00 90.04 330 D 1 
ATOM   14342 C CA  . ARG D 4  330 ? -12.621 44.991  15.178  1.00 91.03 330 D 1 
ATOM   14343 C C   . ARG D 4  330 ? -11.902 45.184  13.832  1.00 91.18 330 D 1 
ATOM   14344 O O   . ARG D 4  330 ? -11.409 46.274  13.558  1.00 85.52 330 D 1 
ATOM   14345 C CB  . ARG D 4  330 ? -11.898 45.708  16.331  1.00 89.04 330 D 1 
ATOM   14346 C CG  . ARG D 4  330 ? -12.618 45.640  17.692  1.00 82.95 330 D 1 
ATOM   14347 C CD  . ARG D 4  330 ? -13.872 46.516  17.707  1.00 77.17 330 D 1 
ATOM   14348 N NE  . ARG D 4  330 ? -14.383 46.651  19.085  1.00 70.06 330 D 1 
ATOM   14349 C CZ  . ARG D 4  330 ? -15.251 47.557  19.510  1.00 61.21 330 D 1 
ATOM   14350 N NH1 . ARG D 4  330 ? -15.769 48.452  18.709  1.00 54.21 330 D 1 
ATOM   14351 N NH2 . ARG D 4  330 ? -15.625 47.577  20.763  1.00 55.03 330 D 1 
ATOM   14352 N N   . LYS D 4  331 ? -11.841 44.161  12.990  1.00 90.49 331 D 1 
ATOM   14353 C CA  . LYS D 4  331 ? -11.271 44.209  11.639  1.00 90.73 331 D 1 
ATOM   14354 C C   . LYS D 4  331 ? -12.389 44.389  10.605  1.00 91.27 331 D 1 
ATOM   14355 O O   . LYS D 4  331 ? -13.544 44.054  10.860  1.00 87.87 331 D 1 
ATOM   14356 C CB  . LYS D 4  331 ? -10.437 42.941  11.373  1.00 88.86 331 D 1 
ATOM   14357 C CG  . LYS D 4  331 ? -9.202  42.814  12.296  1.00 85.84 331 D 1 
ATOM   14358 C CD  . LYS D 4  331 ? -8.459  41.490  12.069  1.00 81.34 331 D 1 
ATOM   14359 C CE  . LYS D 4  331 ? -7.273  41.348  13.036  1.00 74.12 331 D 1 
ATOM   14360 N NZ  . LYS D 4  331 ? -6.658  39.992  13.011  1.00 66.43 331 D 1 
ATOM   14361 N N   . ASN D 4  332 ? -12.040 44.902  9.428   1.00 91.71 332 D 1 
ATOM   14362 C CA  . ASN D 4  332 ? -13.006 45.099  8.346   1.00 92.55 332 D 1 
ATOM   14363 C C   . ASN D 4  332 ? -13.455 43.742  7.760   1.00 92.69 332 D 1 
ATOM   14364 O O   . ASN D 4  332 ? -12.654 43.088  7.092   1.00 90.44 332 D 1 
ATOM   14365 C CB  . ASN D 4  332 ? -12.370 46.017  7.285   1.00 90.61 332 D 1 
ATOM   14366 C CG  . ASN D 4  332 ? -13.318 46.351  6.137   1.00 87.43 332 D 1 
ATOM   14367 O OD1 . ASN D 4  332 ? -14.402 45.820  5.995   1.00 78.04 332 D 1 
ATOM   14368 N ND2 . ASN D 4  332 ? -12.910 47.256  5.273   1.00 78.94 332 D 1 
ATOM   14369 N N   . PRO D 4  333 ? -14.708 43.330  7.952   1.00 92.61 333 D 1 
ATOM   14370 C CA  . PRO D 4  333 ? -15.188 42.034  7.476   1.00 92.99 333 D 1 
ATOM   14371 C C   . PRO D 4  333 ? -15.265 41.949  5.951   1.00 93.18 333 D 1 
ATOM   14372 O O   . PRO D 4  333 ? -15.004 40.898  5.380   1.00 90.97 333 D 1 
ATOM   14373 C CB  . PRO D 4  333 ? -16.564 41.861  8.122   1.00 91.34 333 D 1 
ATOM   14374 C CG  . PRO D 4  333 ? -17.061 43.290  8.316   1.00 89.33 333 D 1 
ATOM   14375 C CD  . PRO D 4  333 ? -15.782 44.053  8.635   1.00 91.29 333 D 1 
ATOM   14376 N N   . TYR D 4  334 ? -15.550 43.057  5.268   1.00 93.55 334 D 1 
ATOM   14377 C CA  . TYR D 4  334 ? -15.637 43.068  3.804   1.00 93.76 334 D 1 
ATOM   14378 C C   . TYR D 4  334 ? -14.290 42.801  3.133   1.00 93.21 334 D 1 
ATOM   14379 O O   . TYR D 4  334 ? -14.243 42.256  2.033   1.00 90.54 334 D 1 
ATOM   14380 C CB  . TYR D 4  334 ? -16.225 44.397  3.324   1.00 93.20 334 D 1 
ATOM   14381 C CG  . TYR D 4  334 ? -17.609 44.668  3.874   1.00 93.80 334 D 1 
ATOM   14382 C CD1 . TYR D 4  334 ? -18.702 43.873  3.470   1.00 88.96 334 D 1 
ATOM   14383 C CD2 . TYR D 4  334 ? -17.813 45.685  4.828   1.00 88.90 334 D 1 
ATOM   14384 C CE1 . TYR D 4  334 ? -19.978 44.090  4.008   1.00 88.08 334 D 1 
ATOM   14385 C CE2 . TYR D 4  334 ? -19.088 45.908  5.374   1.00 87.97 334 D 1 
ATOM   14386 C CZ  . TYR D 4  334 ? -20.166 45.107  4.963   1.00 91.40 334 D 1 
ATOM   14387 O OH  . TYR D 4  334 ? -21.413 45.312  5.507   1.00 90.21 334 D 1 
ATOM   14388 N N   . ARG D 4  335 ? -13.201 43.137  3.802   1.00 92.44 335 D 1 
ATOM   14389 C CA  . ARG D 4  335 ? -11.863 42.773  3.340   1.00 92.29 335 D 1 
ATOM   14390 C C   . ARG D 4  335 ? -11.592 41.279  3.510   1.00 92.35 335 D 1 
ATOM   14391 O O   . ARG D 4  335 ? -10.918 40.693  2.673   1.00 88.78 335 D 1 
ATOM   14392 C CB  . ARG D 4  335 ? -10.837 43.636  4.073   1.00 90.46 335 D 1 
ATOM   14393 C CG  . ARG D 4  335 ? -9.446  43.462  3.466   1.00 79.80 335 D 1 
ATOM   14394 C CD  . ARG D 4  335 ? -8.467  44.428  4.123   1.00 73.69 335 D 1 
ATOM   14395 N NE  . ARG D 4  335 ? -7.112  44.169  3.619   1.00 63.55 335 D 1 
ATOM   14396 C CZ  . ARG D 4  335 ? -5.997  44.660  4.112   1.00 54.87 335 D 1 
ATOM   14397 N NH1 . ARG D 4  335 ? -5.982  45.556  5.066   1.00 48.83 335 D 1 
ATOM   14398 N NH2 . ARG D 4  335 ? -4.858  44.254  3.647   1.00 47.93 335 D 1 
ATOM   14399 N N   . PHE D 4  336 ? -12.122 40.667  4.562   1.00 92.57 336 D 1 
ATOM   14400 C CA  . PHE D 4  336 ? -12.078 39.216  4.740   1.00 92.91 336 D 1 
ATOM   14401 C C   . PHE D 4  336 ? -12.883 38.513  3.634   1.00 93.05 336 D 1 
ATOM   14402 O O   . PHE D 4  336 ? -12.344 37.644  2.954   1.00 91.34 336 D 1 
ATOM   14403 C CB  . PHE D 4  336 ? -12.573 38.858  6.145   1.00 92.30 336 D 1 
ATOM   14404 C CG  . PHE D 4  336 ? -12.352 37.409  6.517   1.00 93.00 336 D 1 
ATOM   14405 C CD1 . PHE D 4  336 ? -13.234 36.414  6.067   1.00 88.07 336 D 1 
ATOM   14406 C CD2 . PHE D 4  336 ? -11.249 37.045  7.316   1.00 88.31 336 D 1 
ATOM   14407 C CE1 . PHE D 4  336 ? -13.018 35.066  6.399   1.00 87.94 336 D 1 
ATOM   14408 C CE2 . PHE D 4  336 ? -11.030 35.701  7.655   1.00 87.66 336 D 1 
ATOM   14409 C CZ  . PHE D 4  336 ? -11.914 34.709  7.191   1.00 90.29 336 D 1 
ATOM   14410 N N   . LEU D 4  337 ? -14.118 38.964  3.378   1.00 92.31 337 D 1 
ATOM   14411 C CA  . LEU D 4  337 ? -14.966 38.448  2.297   1.00 92.43 337 D 1 
ATOM   14412 C C   . LEU D 4  337 ? -14.309 38.609  0.918   1.00 92.16 337 D 1 
ATOM   14413 O O   . LEU D 4  337 ? -14.362 37.693  0.103   1.00 90.70 337 D 1 
ATOM   14414 C CB  . LEU D 4  337 ? -16.332 39.159  2.324   1.00 92.08 337 D 1 
ATOM   14415 C CG  . LEU D 4  337 ? -17.220 38.818  3.538   1.00 90.67 337 D 1 
ATOM   14416 C CD1 . LEU D 4  337 ? -18.505 39.639  3.474   1.00 84.83 337 D 1 
ATOM   14417 C CD2 . LEU D 4  337 ? -17.597 37.340  3.583   1.00 84.76 337 D 1 
ATOM   14418 N N   . TRP D 4  338 ? -13.633 39.721  0.678   1.00 90.36 338 D 1 
ATOM   14419 C CA  . TRP D 4  338 ? -12.890 39.929  -0.570  1.00 89.43 338 D 1 
ATOM   14420 C C   . TRP D 4  338 ? -11.813 38.864  -0.805  1.00 88.96 338 D 1 
ATOM   14421 O O   . TRP D 4  338 ? -11.605 38.441  -1.937  1.00 85.99 338 D 1 
ATOM   14422 C CB  . TRP D 4  338 ? -12.273 41.334  -0.577  1.00 87.93 338 D 1 
ATOM   14423 C CG  . TRP D 4  338 ? -11.819 41.779  -1.931  1.00 85.45 338 D 1 
ATOM   14424 C CD1 . TRP D 4  338 ? -10.550 41.814  -2.377  1.00 77.61 338 D 1 
ATOM   14425 C CD2 . TRP D 4  338 ? -12.660 42.228  -3.044  1.00 81.00 338 D 1 
ATOM   14426 N NE1 . TRP D 4  338 ? -10.537 42.267  -3.694  1.00 75.34 338 D 1 
ATOM   14427 C CE2 . TRP D 4  338 ? -11.808 42.525  -4.137  1.00 78.18 338 D 1 
ATOM   14428 C CE3 . TRP D 4  338 ? -14.048 42.402  -3.226  1.00 75.40 338 D 1 
ATOM   14429 C CZ2 . TRP D 4  338 ? -12.316 42.980  -5.374  1.00 76.19 338 D 1 
ATOM   14430 C CZ3 . TRP D 4  338 ? -14.558 42.856  -4.454  1.00 71.77 338 D 1 
ATOM   14431 C CH2 . TRP D 4  338 ? -13.700 43.140  -5.519  1.00 72.39 338 D 1 
ATOM   14432 N N   . GLY D 4  339 ? -11.166 38.401  0.258   1.00 89.58 339 D 1 
ATOM   14433 C CA  . GLY D 4  339 ? -10.171 37.324  0.193   1.00 88.65 339 D 1 
ATOM   14434 C C   . GLY D 4  339 ? -10.747 35.945  -0.162  1.00 89.34 339 D 1 
ATOM   14435 O O   . GLY D 4  339 ? -10.003 35.078  -0.616  1.00 86.53 339 D 1 
ATOM   14436 N N   . ILE D 4  340 ? -12.052 35.750  0.006   1.00 91.04 340 D 1 
ATOM   14437 C CA  . ILE D 4  340 ? -12.740 34.472  -0.237  1.00 91.41 340 D 1 
ATOM   14438 C C   . ILE D 4  340 ? -13.781 34.528  -1.359  1.00 91.53 340 D 1 
ATOM   14439 O O   . ILE D 4  340 ? -14.598 33.620  -1.482  1.00 89.83 340 D 1 
ATOM   14440 C CB  . ILE D 4  340 ? -13.327 33.892  1.071   1.00 90.53 340 D 1 
ATOM   14441 C CG1 . ILE D 4  340 ? -14.385 34.822  1.698   1.00 86.63 340 D 1 
ATOM   14442 C CG2 . ILE D 4  340 ? -12.194 33.583  2.067   1.00 83.32 340 D 1 
ATOM   14443 C CD1 . ILE D 4  340 ? -15.230 34.141  2.781   1.00 83.82 340 D 1 
ATOM   14444 N N   . VAL D 4  341 ? -13.772 35.554  -2.209  1.00 89.83 341 D 1 
ATOM   14445 C CA  . VAL D 4  341 ? -14.750 35.681  -3.307  1.00 89.38 341 D 1 
ATOM   14446 C C   . VAL D 4  341 ? -14.712 34.477  -4.247  1.00 89.49 341 D 1 
ATOM   14447 O O   . VAL D 4  341 ? -15.762 34.007  -4.674  1.00 88.13 341 D 1 
ATOM   14448 C CB  . VAL D 4  341 ? -14.550 36.996  -4.091  1.00 88.20 341 D 1 
ATOM   14449 C CG1 . VAL D 4  341 ? -15.419 37.076  -5.352  1.00 78.56 341 D 1 
ATOM   14450 C CG2 . VAL D 4  341 ? -14.914 38.205  -3.230  1.00 79.12 341 D 1 
ATOM   14451 N N   . THR D 4  342 ? -13.537 33.943  -4.552  1.00 88.33 342 D 1 
ATOM   14452 C CA  . THR D 4  342 ? -13.412 32.788  -5.458  1.00 87.14 342 D 1 
ATOM   14453 C C   . THR D 4  342 ? -14.046 31.508  -4.887  1.00 87.42 342 D 1 
ATOM   14454 O O   . THR D 4  342 ? -14.838 30.886  -5.594  1.00 86.03 342 D 1 
ATOM   14455 C CB  . THR D 4  342 ? -11.957 32.557  -5.891  1.00 85.76 342 D 1 
ATOM   14456 O OG1 . THR D 4  342 ? -11.419 33.762  -6.389  1.00 77.24 342 D 1 
ATOM   14457 C CG2 . THR D 4  342 ? -11.847 31.514  -6.998  1.00 75.05 342 D 1 
ATOM   14458 N N   . PRO D 4  343 ? -13.796 31.114  -3.626  1.00 90.60 343 D 1 
ATOM   14459 C CA  . PRO D 4  343 ? -14.541 30.027  -2.986  1.00 89.96 343 D 1 
ATOM   14460 C C   . PRO D 4  343 ? -16.050 30.275  -2.914  1.00 89.61 343 D 1 
ATOM   14461 O O   . PRO D 4  343 ? -16.820 29.369  -3.223  1.00 87.67 343 D 1 
ATOM   14462 C CB  . PRO D 4  343 ? -13.944 29.879  -1.588  1.00 88.60 343 D 1 
ATOM   14463 C CG  . PRO D 4  343 ? -12.540 30.422  -1.730  1.00 85.67 343 D 1 
ATOM   14464 C CD  . PRO D 4  343 ? -12.678 31.508  -2.782  1.00 88.44 343 D 1 
ATOM   14465 N N   . LEU D 4  344 ? -16.492 31.491  -2.587  1.00 91.29 344 D 1 
ATOM   14466 C CA  . LEU D 4  344 ? -17.921 31.833  -2.551  1.00 90.97 344 D 1 
ATOM   14467 C C   . LEU D 4  344 ? -18.578 31.659  -3.932  1.00 90.15 344 D 1 
ATOM   14468 O O   . LEU D 4  344 ? -19.640 31.051  -4.048  1.00 88.49 344 D 1 
ATOM   14469 C CB  . LEU D 4  344 ? -18.111 33.275  -2.041  1.00 91.15 344 D 1 
ATOM   14470 C CG  . LEU D 4  344 ? -17.715 33.526  -0.571  1.00 90.74 344 D 1 
ATOM   14471 C CD1 . LEU D 4  344 ? -17.890 35.006  -0.240  1.00 86.09 344 D 1 
ATOM   14472 C CD2 . LEU D 4  344 ? -18.533 32.710  0.417   1.00 85.94 344 D 1 
ATOM   14473 N N   . ALA D 4  345 ? -17.928 32.127  -4.985  1.00 88.89 345 D 1 
ATOM   14474 C CA  . ALA D 4  345 ? -18.413 31.929  -6.346  1.00 87.32 345 D 1 
ATOM   14475 C C   . ALA D 4  345 ? -18.359 30.451  -6.782  1.00 86.83 345 D 1 
ATOM   14476 O O   . ALA D 4  345 ? -19.213 30.002  -7.542  1.00 84.36 345 D 1 
ATOM   14477 C CB  . ALA D 4  345 ? -17.600 32.825  -7.280  1.00 86.24 345 D 1 
ATOM   14478 N N   . THR D 4  346 ? -17.396 29.679  -6.270  1.00 86.70 346 D 1 
ATOM   14479 C CA  . THR D 4  346 ? -17.339 28.224  -6.491  1.00 84.40 346 D 1 
ATOM   14480 C C   . THR D 4  346 ? -18.518 27.519  -5.817  1.00 83.57 346 D 1 
ATOM   14481 O O   . THR D 4  346 ? -19.155 26.682  -6.445  1.00 81.89 346 D 1 
ATOM   14482 C CB  . THR D 4  346 ? -16.011 27.624  -6.006  1.00 84.05 346 D 1 
ATOM   14483 O OG1 . THR D 4  346 ? -14.928 28.310  -6.589  1.00 76.71 346 D 1 
ATOM   14484 C CG2 . THR D 4  346 ? -15.861 26.156  -6.393  1.00 76.32 346 D 1 
ATOM   14485 N N   . ALA D 4  347 ? -18.860 27.909  -4.591  1.00 87.78 347 D 1 
ATOM   14486 C CA  . ALA D 4  347 ? -20.045 27.418  -3.894  1.00 86.75 347 D 1 
ATOM   14487 C C   . ALA D 4  347 ? -21.333 27.734  -4.674  1.00 85.69 347 D 1 
ATOM   14488 O O   . ALA D 4  347 ? -22.183 26.866  -4.847  1.00 83.21 347 D 1 
ATOM   14489 C CB  . ALA D 4  347 ? -20.076 28.034  -2.490  1.00 86.55 347 D 1 
ATOM   14490 N N   . PHE D 4  348 ? -21.441 28.943  -5.225  1.00 86.04 348 D 1 
ATOM   14491 C CA  . PHE D 4  348 ? -22.557 29.321  -6.094  1.00 84.21 348 D 1 
ATOM   14492 C C   . PHE D 4  348 ? -22.591 28.503  -7.395  1.00 83.15 348 D 1 
ATOM   14493 O O   . PHE D 4  348 ? -23.658 28.063  -7.822  1.00 80.18 348 D 1 
ATOM   14494 C CB  . PHE D 4  348 ? -22.485 30.826  -6.395  1.00 83.30 348 D 1 
ATOM   14495 C CG  . PHE D 4  348 ? -23.710 31.330  -7.125  1.00 82.63 348 D 1 
ATOM   14496 C CD1 . PHE D 4  348 ? -23.694 31.497  -8.522  1.00 77.99 348 D 1 
ATOM   14497 C CD2 . PHE D 4  348 ? -24.891 31.595  -6.411  1.00 76.96 348 D 1 
ATOM   14498 C CE1 . PHE D 4  348 ? -24.847 31.932  -9.192  1.00 75.34 348 D 1 
ATOM   14499 C CE2 . PHE D 4  348 ? -26.044 32.030  -7.077  1.00 74.85 348 D 1 
ATOM   14500 C CZ  . PHE D 4  348 ? -26.022 32.197  -8.471  1.00 77.96 348 D 1 
ATOM   14501 N N   . GLY D 4  349 ? -21.447 28.264  -8.013  1.00 82.35 349 D 1 
ATOM   14502 C CA  . GLY D 4  349 ? -21.350 27.488  -9.249  1.00 79.02 349 D 1 
ATOM   14503 C C   . GLY D 4  349 ? -21.625 25.995  -9.075  1.00 79.61 349 D 1 
ATOM   14504 O O   . GLY D 4  349 ? -22.314 25.393  -9.899  1.00 76.44 349 D 1 
ATOM   14505 N N   . THR D 4  350 ? -21.115 25.402  -8.003  1.00 81.50 350 D 1 
ATOM   14506 C CA  . THR D 4  350 ? -21.172 23.948  -7.775  1.00 78.35 350 D 1 
ATOM   14507 C C   . THR D 4  350 ? -22.373 23.487  -6.946  1.00 77.61 350 D 1 
ATOM   14508 O O   . THR D 4  350 ? -22.725 22.316  -7.025  1.00 73.30 350 D 1 
ATOM   14509 C CB  . THR D 4  350 ? -19.899 23.435  -7.090  1.00 75.94 350 D 1 
ATOM   14510 O OG1 . THR D 4  350 ? -19.740 24.009  -5.816  1.00 70.94 350 D 1 
ATOM   14511 C CG2 . THR D 4  350 ? -18.629 23.719  -7.894  1.00 70.26 350 D 1 
ATOM   14512 N N   . SER D 4  351 ? -22.973 24.375  -6.146  1.00 78.97 351 D 1 
ATOM   14513 C CA  . SER D 4  351 ? -23.939 24.031  -5.087  1.00 77.56 351 D 1 
ATOM   14514 C C   . SER D 4  351 ? -23.453 22.903  -4.162  1.00 76.59 351 D 1 
ATOM   14515 O O   . SER D 4  351 ? -24.222 22.056  -3.729  1.00 71.14 351 D 1 
ATOM   14516 C CB  . SER D 4  351 ? -25.349 23.798  -5.659  1.00 75.61 351 D 1 
ATOM   14517 O OG  . SER D 4  351 ? -25.425 22.627  -6.439  1.00 68.62 351 D 1 
ATOM   14518 N N   . SER D 4  352 ? -22.136 22.858  -3.895  1.00 75.03 352 D 1 
ATOM   14519 C CA  . SER D 4  352 ? -21.505 21.801  -3.105  1.00 74.86 352 D 1 
ATOM   14520 C C   . SER D 4  352 ? -20.441 22.367  -2.164  1.00 76.78 352 D 1 
ATOM   14521 O O   . SER D 4  352 ? -19.367 22.787  -2.595  1.00 74.69 352 D 1 
ATOM   14522 C CB  . SER D 4  352 ? -20.902 20.755  -4.045  1.00 71.22 352 D 1 
ATOM   14523 O OG  . SER D 4  352 ? -20.241 19.743  -3.309  1.00 63.95 352 D 1 
ATOM   14524 N N   . SER D 4  353 ? -20.710 22.307  -0.857  1.00 74.77 353 D 1 
ATOM   14525 C CA  . SER D 4  353 ? -19.748 22.717  0.172   1.00 75.68 353 D 1 
ATOM   14526 C C   . SER D 4  353 ? -18.486 21.846  0.169   1.00 77.07 353 D 1 
ATOM   14527 O O   . SER D 4  353 ? -17.387 22.361  0.349   1.00 75.70 353 D 1 
ATOM   14528 C CB  . SER D 4  353 ? -20.403 22.671  1.557   1.00 73.49 353 D 1 
ATOM   14529 O OG  . SER D 4  353 ? -21.572 23.472  1.578   1.00 67.40 353 D 1 
ATOM   14530 N N   . SER D 4  354 ? -18.612 20.545  -0.107  1.00 71.50 354 D 1 
ATOM   14531 C CA  . SER D 4  354 ? -17.468 19.625  -0.151  1.00 70.79 354 D 1 
ATOM   14532 C C   . SER D 4  354 ? -16.501 19.929  -1.301  1.00 72.84 354 D 1 
ATOM   14533 O O   . SER D 4  354 ? -15.290 19.929  -1.099  1.00 70.44 354 D 1 
ATOM   14534 C CB  . SER D 4  354 ? -17.945 18.170  -0.224  1.00 66.43 354 D 1 
ATOM   14535 O OG  . SER D 4  354 ? -18.717 17.932  -1.378  1.00 59.12 354 D 1 
ATOM   14536 N N   . ALA D 4  355 ? -17.028 20.261  -2.486  1.00 75.32 355 D 1 
ATOM   14537 C CA  . ALA D 4  355 ? -16.197 20.667  -3.617  1.00 75.77 355 D 1 
ATOM   14538 C C   . ALA D 4  355 ? -15.544 22.045  -3.404  1.00 78.94 355 D 1 
ATOM   14539 O O   . ALA D 4  355 ? -14.472 22.314  -3.937  1.00 77.69 355 D 1 
ATOM   14540 C CB  . ALA D 4  355 ? -17.047 20.637  -4.891  1.00 72.40 355 D 1 
ATOM   14541 N N   . THR D 4  356 ? -16.159 22.907  -2.597  1.00 80.65 356 D 1 
ATOM   14542 C CA  . THR D 4  356 ? -15.625 24.241  -2.277  1.00 83.14 356 D 1 
ATOM   14543 C C   . THR D 4  356 ? -14.509 24.199  -1.225  1.00 84.32 356 D 1 
ATOM   14544 O O   . THR D 4  356 ? -13.624 25.054  -1.234  1.00 83.00 356 D 1 
ATOM   14545 C CB  . THR D 4  356 ? -16.764 25.163  -1.817  1.00 83.30 356 D 1 
ATOM   14546 O OG1 . THR D 4  356 ? -17.788 25.178  -2.788  1.00 74.70 356 D 1 
ATOM   14547 C CG2 . THR D 4  356 ? -16.320 26.607  -1.640  1.00 74.09 356 D 1 
ATOM   14548 N N   . LEU D 4  357 ? -14.506 23.194  -0.359  1.00 80.46 357 D 1 
ATOM   14549 C CA  . LEU D 4  357 ? -13.606 23.079  0.793   1.00 80.44 357 D 1 
ATOM   14550 C C   . LEU D 4  357 ? -12.106 23.259  0.467   1.00 81.81 357 D 1 
ATOM   14551 O O   . LEU D 4  357 ? -11.450 24.033  1.170   1.00 80.45 357 D 1 
ATOM   14552 C CB  . LEU D 4  357 ? -13.901 21.745  1.512   1.00 77.74 357 D 1 
ATOM   14553 C CG  . LEU D 4  357 ? -13.141 21.542  2.834   1.00 74.40 357 D 1 
ATOM   14554 C CD1 . LEU D 4  357 ? -13.592 22.536  3.901   1.00 68.88 357 D 1 
ATOM   14555 C CD2 . LEU D 4  357 ? -13.382 20.129  3.360   1.00 69.22 357 D 1 
ATOM   14556 N N   . PRO D 4  358 ? -11.526 22.643  -0.585  1.00 80.16 358 D 1 
ATOM   14557 C CA  . PRO D 4  358 ? -10.108 22.837  -0.906  1.00 78.54 358 D 1 
ATOM   14558 C C   . PRO D 4  358 ? -9.754  24.290  -1.235  1.00 79.91 358 D 1 
ATOM   14559 O O   . PRO D 4  358 ? -8.743  24.815  -0.769  1.00 78.99 358 D 1 
ATOM   14560 C CB  . PRO D 4  358 ? -9.816  21.916  -2.100  1.00 75.58 358 D 1 
ATOM   14561 C CG  . PRO D 4  358 ? -10.931 20.882  -2.060  1.00 74.11 358 D 1 
ATOM   14562 C CD  . PRO D 4  358 ? -12.108 21.661  -1.485  1.00 76.67 358 D 1 
ATOM   14563 N N   . LEU D 4  359 ? -10.607 24.964  -2.026  1.00 82.87 359 D 1 
ATOM   14564 C CA  . LEU D 4  359 ? -10.402 26.361  -2.410  1.00 83.61 359 D 1 
ATOM   14565 C C   . LEU D 4  359 ? -10.600 27.302  -1.218  1.00 84.78 359 D 1 
ATOM   14566 O O   . LEU D 4  359 ? -9.848  28.263  -1.064  1.00 84.33 359 D 1 
ATOM   14567 C CB  . LEU D 4  359 ? -11.352 26.736  -3.558  1.00 82.71 359 D 1 
ATOM   14568 C CG  . LEU D 4  359 ? -11.198 25.915  -4.848  1.00 80.39 359 D 1 
ATOM   14569 C CD1 . LEU D 4  359 ? -12.156 26.461  -5.903  1.00 74.56 359 D 1 
ATOM   14570 C CD2 . LEU D 4  359 ? -9.790  25.968  -5.420  1.00 74.56 359 D 1 
ATOM   14571 N N   . MET D 4  360 ? -11.577 27.012  -0.361  1.00 86.72 360 D 1 
ATOM   14572 C CA  . MET D 4  360 ? -11.831 27.788  0.850   1.00 87.50 360 D 1 
ATOM   14573 C C   . MET D 4  360 ? -10.639 27.727  1.808   1.00 87.55 360 D 1 
ATOM   14574 O O   . MET D 4  360 ? -10.155 28.773  2.229   1.00 85.77 360 D 1 
ATOM   14575 C CB  . MET D 4  360 ? -13.130 27.320  1.522   1.00 87.48 360 D 1 
ATOM   14576 C CG  . MET D 4  360 ? -13.529 28.219  2.689   1.00 83.88 360 D 1 
ATOM   14577 S SD  . MET D 4  360 ? -13.849 29.951  2.246   1.00 83.90 360 D 1 
ATOM   14578 C CE  . MET D 4  360 ? -15.571 29.827  1.719   1.00 76.13 360 D 1 
ATOM   14579 N N   . MET D 4  361 ? -10.110 26.538  2.090   1.00 86.53 361 D 1 
ATOM   14580 C CA  . MET D 4  361 ? -8.898  26.383  2.907   1.00 84.68 361 D 1 
ATOM   14581 C C   . MET D 4  361 ? -7.751  27.231  2.358   1.00 84.86 361 D 1 
ATOM   14582 O O   . MET D 4  361 ? -7.165  28.028  3.088   1.00 82.56 361 D 1 
ATOM   14583 C CB  . MET D 4  361 ? -8.469  24.913  2.973   1.00 81.75 361 D 1 
ATOM   14584 C CG  . MET D 4  361 ? -9.353  24.078  3.889   1.00 74.78 361 D 1 
ATOM   14585 S SD  . MET D 4  361 ? -8.809  22.348  3.969   1.00 71.46 361 D 1 
ATOM   14586 C CE  . MET D 4  361 ? -10.014 21.708  5.137   1.00 63.72 361 D 1 
ATOM   14587 N N   . LYS D 4  362 ? -7.483  27.131  1.057   1.00 85.55 362 D 1 
ATOM   14588 C CA  . LYS D 4  362 ? -6.385  27.865  0.425   1.00 84.54 362 D 1 
ATOM   14589 C C   . LYS D 4  362 ? -6.545  29.383  0.535   1.00 84.75 362 D 1 
ATOM   14590 O O   . LYS D 4  362 ? -5.596  30.069  0.904   1.00 82.87 362 D 1 
ATOM   14591 C CB  . LYS D 4  362 ? -6.255  27.407  -1.033  1.00 83.13 362 D 1 
ATOM   14592 C CG  . LYS D 4  362 ? -5.014  27.964  -1.746  1.00 78.12 362 D 1 
ATOM   14593 C CD  . LYS D 4  362 ? -3.717  27.450  -1.117  1.00 74.34 362 D 1 
ATOM   14594 C CE  . LYS D 4  362 ? -2.519  27.898  -1.944  1.00 68.71 362 D 1 
ATOM   14595 N NZ  . LYS D 4  362 ? -1.235  27.649  -1.252  1.00 61.26 362 D 1 
ATOM   14596 N N   . CYS D 4  363 ? -7.739  29.912  0.254   1.00 88.20 363 D 1 
ATOM   14597 C CA  . CYS D 4  363 ? -7.991  31.354  0.308   1.00 88.10 363 D 1 
ATOM   14598 C C   . CYS D 4  363 ? -7.970  31.912  1.737   1.00 87.85 363 D 1 
ATOM   14599 O O   . CYS D 4  363 ? -7.397  32.971  1.966   1.00 86.02 363 D 1 
ATOM   14600 C CB  . CYS D 4  363 ? -9.320  31.666  -0.377  1.00 87.80 363 D 1 
ATOM   14601 S SG  . CYS D 4  363 ? -9.159  31.483  -2.174  1.00 82.44 363 D 1 
ATOM   14602 N N   . VAL D 4  364 ? -8.568  31.206  2.695   1.00 90.49 364 D 1 
ATOM   14603 C CA  . VAL D 4  364 ? -8.565  31.629  4.103   1.00 90.24 364 D 1 
ATOM   14604 C C   . VAL D 4  364 ? -7.144  31.619  4.678   1.00 89.51 364 D 1 
ATOM   14605 O O   . VAL D 4  364 ? -6.766  32.542  5.400   1.00 86.14 364 D 1 
ATOM   14606 C CB  . VAL D 4  364 ? -9.527  30.747  4.922   1.00 89.41 364 D 1 
ATOM   14607 C CG1 . VAL D 4  364 ? -9.436  31.022  6.419   1.00 79.67 364 D 1 
ATOM   14608 C CG2 . VAL D 4  364 ? -10.984 31.006  4.524   1.00 79.94 364 D 1 
ATOM   14609 N N   . GLU D 4  365 ? -6.332  30.624  4.325   1.00 88.96 365 D 1 
ATOM   14610 C CA  . GLU D 4  365 ? -4.937  30.530  4.754   1.00 87.29 365 D 1 
ATOM   14611 C C   . GLU D 4  365 ? -4.063  31.642  4.148   1.00 86.59 365 D 1 
ATOM   14612 O O   . GLU D 4  365 ? -3.327  32.305  4.875   1.00 83.03 365 D 1 
ATOM   14613 C CB  . GLU D 4  365 ? -4.360  29.145  4.398   1.00 84.56 365 D 1 
ATOM   14614 C CG  . GLU D 4  365 ? -4.893  28.012  5.287   1.00 80.06 365 D 1 
ATOM   14615 C CD  . GLU D 4  365 ? -4.401  26.603  4.903   1.00 79.13 365 D 1 
ATOM   14616 O OE1 . GLU D 4  365 ? -4.899  25.617  5.490   1.00 71.14 365 D 1 
ATOM   14617 O OE2 . GLU D 4  365 ? -3.476  26.454  4.073   1.00 73.02 365 D 1 
ATOM   14618 N N   . GLU D 4  366 ? -4.142  31.876  2.839   1.00 86.75 366 D 1 
ATOM   14619 C CA  . GLU D 4  366 ? -3.226  32.803  2.154   1.00 85.19 366 D 1 
ATOM   14620 C C   . GLU D 4  366 ? -3.724  34.251  2.103   1.00 85.30 366 D 1 
ATOM   14621 O O   . GLU D 4  366 ? -2.952  35.173  2.354   1.00 80.60 366 D 1 
ATOM   14622 C CB  . GLU D 4  366 ? -2.916  32.310  0.736   1.00 82.59 366 D 1 
ATOM   14623 C CG  . GLU D 4  366 ? -2.066  31.039  0.746   1.00 76.04 366 D 1 
ATOM   14624 C CD  . GLU D 4  366 ? -1.564  30.620  -0.635  1.00 71.23 366 D 1 
ATOM   14625 O OE1 . GLU D 4  366 ? -0.549  29.893  -0.696  1.00 63.79 366 D 1 
ATOM   14626 O OE2 . GLU D 4  366 ? -2.217  30.917  -1.660  1.00 65.28 366 D 1 
ATOM   14627 N N   . ASN D 4  367 ? -4.997  34.468  1.784   1.00 87.60 367 D 1 
ATOM   14628 C CA  . ASN D 4  367 ? -5.520  35.817  1.569   1.00 87.04 367 D 1 
ATOM   14629 C C   . ASN D 4  367 ? -5.911  36.508  2.878   1.00 87.14 367 D 1 
ATOM   14630 O O   . ASN D 4  367 ? -5.781  37.723  2.995   1.00 82.28 367 D 1 
ATOM   14631 C CB  . ASN D 4  367 ? -6.712  35.769  0.606   1.00 85.05 367 D 1 
ATOM   14632 C CG  . ASN D 4  367 ? -6.369  35.219  -0.769  1.00 84.06 367 D 1 
ATOM   14633 O OD1 . ASN D 4  367 ? -5.234  35.162  -1.201  1.00 74.72 367 D 1 
ATOM   14634 N ND2 . ASN D 4  367 ? -7.377  34.820  -1.513  1.00 75.64 367 D 1 
ATOM   14635 N N   . ASN D 4  368 ? -6.390  35.745  3.852   1.00 89.42 368 D 1 
ATOM   14636 C CA  . ASN D 4  368 ? -6.896  36.283  5.114   1.00 89.37 368 D 1 
ATOM   14637 C C   . ASN D 4  368 ? -5.951  36.030  6.301   1.00 88.92 368 D 1 
ATOM   14638 O O   . ASN D 4  368 ? -6.195  36.543  7.390   1.00 82.52 368 D 1 
ATOM   14639 C CB  . ASN D 4  368 ? -8.313  35.745  5.356   1.00 87.59 368 D 1 
ATOM   14640 C CG  . ASN D 4  368 ? -9.311  36.145  4.271   1.00 88.08 368 D 1 
ATOM   14641 O OD1 . ASN D 4  368 ? -9.087  37.000  3.439   1.00 76.24 368 D 1 
ATOM   14642 N ND2 . ASN D 4  368 ? -10.476 35.542  4.273   1.00 77.03 368 D 1 
ATOM   14643 N N   . GLY D 4  369 ? -4.877  35.275  6.099   1.00 86.89 369 D 1 
ATOM   14644 C CA  . GLY D 4  369 ? -3.850  35.023  7.113   1.00 86.77 369 D 1 
ATOM   14645 C C   . GLY D 4  369 ? -4.308  34.163  8.291   1.00 87.73 369 D 1 
ATOM   14646 O O   . GLY D 4  369 ? -3.740  34.269  9.374   1.00 82.21 369 D 1 
ATOM   14647 N N   . VAL D 4  370 ? -5.339  33.335  8.105   1.00 88.35 370 D 1 
ATOM   14648 C CA  . VAL D 4  370 ? -5.767  32.375  9.130   1.00 88.24 370 D 1 
ATOM   14649 C C   . VAL D 4  370 ? -4.750  31.238  9.189   1.00 87.27 370 D 1 
ATOM   14650 O O   . VAL D 4  370 ? -4.358  30.686  8.160   1.00 84.13 370 D 1 
ATOM   14651 C CB  . VAL D 4  370 ? -7.189  31.855  8.867   1.00 87.48 370 D 1 
ATOM   14652 C CG1 . VAL D 4  370 ? -7.634  30.857  9.944   1.00 80.43 370 D 1 
ATOM   14653 C CG2 . VAL D 4  370 ? -8.204  33.002  8.868   1.00 81.55 370 D 1 
ATOM   14654 N N   . ALA D 4  371 ? -4.327  30.873  10.403  1.00 84.91 371 D 1 
ATOM   14655 C CA  . ALA D 4  371 ? -3.344  29.816  10.600  1.00 82.96 371 D 1 
ATOM   14656 C C   . ALA D 4  371 ? -3.856  28.466  10.075  1.00 82.18 371 D 1 
ATOM   14657 O O   . ALA D 4  371 ? -5.004  28.083  10.314  1.00 78.64 371 D 1 
ATOM   14658 C CB  . ALA D 4  371 ? -2.969  29.752  12.081  1.00 80.45 371 D 1 
ATOM   14659 N N   . LYS D 4  372 ? -2.976  27.704  9.418   1.00 81.15 372 D 1 
ATOM   14660 C CA  . LYS D 4  372 ? -3.299  26.413  8.777   1.00 78.54 372 D 1 
ATOM   14661 C C   . LYS D 4  372 ? -3.981  25.414  9.722   1.00 77.92 372 D 1 
ATOM   14662 O O   . LYS D 4  372 ? -4.870  24.685  9.313   1.00 73.44 372 D 1 
ATOM   14663 C CB  . LYS D 4  372 ? -2.019  25.780  8.201   1.00 75.88 372 D 1 
ATOM   14664 C CG  . LYS D 4  372 ? -1.403  26.575  7.038   1.00 71.47 372 D 1 
ATOM   14665 C CD  . LYS D 4  372 ? -0.210  25.845  6.408   1.00 68.49 372 D 1 
ATOM   14666 C CE  . LYS D 4  372 ? 0.346   26.638  5.218   1.00 61.97 372 D 1 
ATOM   14667 N NZ  . LYS D 4  372 ? 1.458   25.938  4.528   1.00 56.13 372 D 1 
ATOM   14668 N N   . HIS D 4  373 ? -3.578  25.381  10.980  1.00 77.75 373 D 1 
ATOM   14669 C CA  . HIS D 4  373 ? -4.169  24.480  11.966  1.00 75.38 373 D 1 
ATOM   14670 C C   . HIS D 4  373 ? -5.610  24.857  12.332  1.00 75.72 373 D 1 
ATOM   14671 O O   . HIS D 4  373 ? -6.417  23.973  12.599  1.00 72.85 373 D 1 
ATOM   14672 C CB  . HIS D 4  373 ? -3.266  24.416  13.197  1.00 72.96 373 D 1 
ATOM   14673 C CG  . HIS D 4  373 ? -3.119  25.714  13.940  1.00 68.77 373 D 1 
ATOM   14674 N ND1 . HIS D 4  373 ? -2.114  26.642  13.776  1.00 60.44 373 D 1 
ATOM   14675 C CD2 . HIS D 4  373 ? -3.930  26.176  14.950  1.00 61.08 373 D 1 
ATOM   14676 C CE1 . HIS D 4  373 ? -2.308  27.630  14.669  1.00 57.20 373 D 1 
ATOM   14677 N NE2 . HIS D 4  373 ? -3.401  27.385  15.388  1.00 57.83 373 D 1 
ATOM   14678 N N   . ILE D 4  374 ? -5.966  26.143  12.300  1.00 80.32 374 D 1 
ATOM   14679 C CA  . ILE D 4  374 ? -7.326  26.621  12.580  1.00 81.52 374 D 1 
ATOM   14680 C C   . ILE D 4  374 ? -8.241  26.365  11.382  1.00 81.91 374 D 1 
ATOM   14681 O O   . ILE D 4  374 ? -9.301  25.770  11.547  1.00 80.09 374 D 1 
ATOM   14682 C CB  . ILE D 4  374 ? -7.322  28.108  13.000  1.00 81.53 374 D 1 
ATOM   14683 C CG1 . ILE D 4  374 ? -6.533  28.264  14.318  1.00 78.18 374 D 1 
ATOM   14684 C CG2 . ILE D 4  374 ? -8.758  28.646  13.158  1.00 76.85 374 D 1 
ATOM   14685 C CD1 . ILE D 4  374 ? -6.398  29.702  14.806  1.00 71.58 374 D 1 
ATOM   14686 N N   . SER D 4  375 ? -7.829  26.757  10.180  1.00 83.60 375 D 1 
ATOM   14687 C CA  . SER D 4  375 ? -8.618  26.542  8.961   1.00 83.38 375 D 1 
ATOM   14688 C C   . SER D 4  375 ? -8.927  25.062  8.742   1.00 82.59 375 D 1 
ATOM   14689 O O   . SER D 4  375 ? -10.081 24.695  8.541   1.00 80.22 375 D 1 
ATOM   14690 C CB  . SER D 4  375 ? -7.900  27.125  7.737   1.00 83.46 375 D 1 
ATOM   14691 O OG  . SER D 4  375 ? -6.701  26.429  7.472   1.00 73.74 375 D 1 
ATOM   14692 N N   . ARG D 4  376 ? -7.931  24.197  8.880   1.00 79.60 376 D 1 
ATOM   14693 C CA  . ARG D 4  376 ? -8.068  22.747  8.656   1.00 76.68 376 D 1 
ATOM   14694 C C   . ARG D 4  376 ? -8.862  22.012  9.733   1.00 75.70 376 D 1 
ATOM   14695 O O   . ARG D 4  376 ? -9.280  20.888  9.496   1.00 71.58 376 D 1 
ATOM   14696 C CB  . ARG D 4  376 ? -6.687  22.112  8.474   1.00 74.82 376 D 1 
ATOM   14697 C CG  . ARG D 4  376 ? -6.038  22.598  7.175   1.00 72.35 376 D 1 
ATOM   14698 C CD  . ARG D 4  376 ? -4.622  22.072  7.025   1.00 69.52 376 D 1 
ATOM   14699 N NE  . ARG D 4  376 ? -3.981  22.716  5.870   1.00 66.71 376 D 1 
ATOM   14700 C CZ  . ARG D 4  376 ? -2.716  22.657  5.520   1.00 61.93 376 D 1 
ATOM   14701 N NH1 . ARG D 4  376 ? -1.855  21.905  6.143   1.00 57.23 376 D 1 
ATOM   14702 N NH2 . ARG D 4  376 ? -2.288  23.383  4.537   1.00 55.79 376 D 1 
ATOM   14703 N N   . PHE D 4  377 ? -9.074  22.627  10.877  1.00 78.08 377 D 1 
ATOM   14704 C CA  . PHE D 4  377 ? -9.929  22.083  11.928  1.00 76.95 377 D 1 
ATOM   14705 C C   . PHE D 4  377 ? -11.359 22.633  11.851  1.00 78.18 377 D 1 
ATOM   14706 O O   . PHE D 4  377 ? -12.320 21.866  11.883  1.00 76.93 377 D 1 
ATOM   14707 C CB  . PHE D 4  377 ? -9.280  22.366  13.289  1.00 74.05 377 D 1 
ATOM   14708 C CG  . PHE D 4  377 ? -10.079 21.828  14.459  1.00 72.38 377 D 1 
ATOM   14709 C CD1 . PHE D 4  377 ? -10.689 22.716  15.366  1.00 67.10 377 D 1 
ATOM   14710 C CD2 . PHE D 4  377 ? -10.242 20.446  14.626  1.00 66.34 377 D 1 
ATOM   14711 C CE1 . PHE D 4  377 ? -11.450 22.222  16.432  1.00 62.64 377 D 1 
ATOM   14712 C CE2 . PHE D 4  377 ? -11.011 19.946  15.691  1.00 62.65 377 D 1 
ATOM   14713 C CZ  . PHE D 4  377 ? -11.614 20.836  16.592  1.00 61.96 377 D 1 
ATOM   14714 N N   . ILE D 4  378 ? -11.509 23.953  11.722  1.00 81.22 378 D 1 
ATOM   14715 C CA  . ILE D 4  378 ? -12.813 24.620  11.799  1.00 82.39 378 D 1 
ATOM   14716 C C   . ILE D 4  378 ? -13.625 24.469  10.514  1.00 82.42 378 D 1 
ATOM   14717 O O   . ILE D 4  378 ? -14.813 24.172  10.593  1.00 81.06 378 D 1 
ATOM   14718 C CB  . ILE D 4  378 ? -12.647 26.094  12.212  1.00 82.62 378 D 1 
ATOM   14719 C CG1 . ILE D 4  378 ? -11.954 26.234  13.589  1.00 79.66 378 D 1 
ATOM   14720 C CG2 . ILE D 4  378 ? -13.993 26.839  12.221  1.00 78.84 378 D 1 
ATOM   14721 C CD1 . ILE D 4  378 ? -12.670 25.546  14.767  1.00 73.78 378 D 1 
ATOM   14722 N N   . LEU D 4  379 ? -13.012 24.622  9.341   1.00 83.03 379 D 1 
ATOM   14723 C CA  . LEU D 4  379 ? -13.732 24.526  8.067   1.00 83.59 379 D 1 
ATOM   14724 C C   . LEU D 4  379 ? -14.404 23.153  7.849   1.00 81.92 379 D 1 
ATOM   14725 O O   . LEU D 4  379 ? -15.577 23.132  7.480   1.00 79.55 379 D 1 
ATOM   14726 C CB  . LEU D 4  379 ? -12.813 24.900  6.893   1.00 85.25 379 D 1 
ATOM   14727 C CG  . LEU D 4  379 ? -12.364 26.372  6.859   1.00 86.35 379 D 1 
ATOM   14728 C CD1 . LEU D 4  379 ? -11.319 26.553  5.756   1.00 82.39 379 D 1 
ATOM   14729 C CD2 . LEU D 4  379 ? -13.520 27.324  6.585   1.00 82.49 379 D 1 
ATOM   14730 N N   . PRO D 4  380 ? -13.749 22.006  8.120   1.00 80.04 380 D 1 
ATOM   14731 C CA  . PRO D 4  380 ? -14.424 20.706  8.034   1.00 76.02 380 D 1 
ATOM   14732 C C   . PRO D 4  380 ? -15.558 20.537  9.051   1.00 74.62 380 D 1 
ATOM   14733 O O   . PRO D 4  380 ? -16.572 19.922  8.736   1.00 71.65 380 D 1 
ATOM   14734 C CB  . PRO D 4  380 ? -13.332 19.654  8.244   1.00 73.86 380 D 1 
ATOM   14735 C CG  . PRO D 4  380 ? -12.052 20.375  7.867   1.00 71.78 380 D 1 
ATOM   14736 C CD  . PRO D 4  380 ? -12.326 21.800  8.336   1.00 74.40 380 D 1 
ATOM   14737 N N   . ILE D 4  381 ? -15.406 21.082  10.263  1.00 77.56 381 D 1 
ATOM   14738 C CA  . ILE D 4  381 ? -16.476 21.058  11.270  1.00 76.01 381 D 1 
ATOM   14739 C C   . ILE D 4  381 ? -17.653 21.920  10.805  1.00 75.48 381 D 1 
ATOM   14740 O O   . ILE D 4  381 ? -18.785 21.451  10.829  1.00 73.69 381 D 1 
ATOM   14741 C CB  . ILE D 4  381 ? -15.953 21.481  12.664  1.00 74.53 381 D 1 
ATOM   14742 C CG1 . ILE D 4  381 ? -14.967 20.415  13.195  1.00 71.47 381 D 1 
ATOM   14743 C CG2 . ILE D 4  381 ? -17.115 21.669  13.660  1.00 70.48 381 D 1 
ATOM   14744 C CD1 . ILE D 4  381 ? -14.286 20.798  14.515  1.00 65.89 381 D 1 
ATOM   14745 N N   . GLY D 4  382 ? -17.394 23.140  10.352  1.00 80.24 382 D 1 
ATOM   14746 C CA  . GLY D 4  382 ? -18.419 24.038  9.827   1.00 79.98 382 D 1 
ATOM   14747 C C   . GLY D 4  382 ? -19.221 23.400  8.700   1.00 78.98 382 D 1 
ATOM   14748 O O   . GLY D 4  382 ? -20.443 23.315  8.787   1.00 75.31 382 D 1 
ATOM   14749 N N   . ALA D 4  383 ? -18.533 22.814  7.713   1.00 77.10 383 D 1 
ATOM   14750 C CA  . ALA D 4  383 ? -19.172 22.107  6.604   1.00 73.78 383 D 1 
ATOM   14751 C C   . ALA D 4  383 ? -20.066 20.925  7.039   1.00 71.92 383 D 1 
ATOM   14752 O O   . ALA D 4  383 ? -20.902 20.472  6.261   1.00 67.14 383 D 1 
ATOM   14753 C CB  . ALA D 4  383 ? -18.082 21.644  5.632   1.00 70.85 383 D 1 
ATOM   14754 N N   . THR D 4  384 ? -19.922 20.441  8.269   1.00 69.20 384 D 1 
ATOM   14755 C CA  . THR D 4  384 ? -20.742 19.354  8.835   1.00 66.64 384 D 1 
ATOM   14756 C C   . THR D 4  384 ? -21.843 19.815  9.786   1.00 67.03 384 D 1 
ATOM   14757 O O   . THR D 4  384 ? -22.785 19.060  10.017  1.00 63.77 384 D 1 
ATOM   14758 C CB  . THR D 4  384 ? -19.892 18.296  9.549   1.00 61.82 384 D 1 
ATOM   14759 O OG1 . THR D 4  384 ? -19.130 18.832  10.600  1.00 55.09 384 D 1 
ATOM   14760 C CG2 . THR D 4  384 ? -18.944 17.577  8.602   1.00 53.32 384 D 1 
ATOM   14761 N N   . VAL D 4  385 ? -21.753 21.019  10.356  1.00 72.53 385 D 1 
ATOM   14762 C CA  . VAL D 4  385 ? -22.720 21.491  11.364  1.00 72.28 385 D 1 
ATOM   14763 C C   . VAL D 4  385 ? -23.341 22.856  11.068  1.00 73.85 385 D 1 
ATOM   14764 O O   . VAL D 4  385 ? -24.435 23.137  11.555  1.00 70.42 385 D 1 
ATOM   14765 C CB  . VAL D 4  385 ? -22.106 21.503  12.778  1.00 68.57 385 D 1 
ATOM   14766 C CG1 . VAL D 4  385 ? -21.560 20.128  13.171  1.00 63.29 385 D 1 
ATOM   14767 C CG2 . VAL D 4  385 ? -20.993 22.544  12.954  1.00 62.36 385 D 1 
ATOM   14768 N N   . ASN D 4  386 ? -22.674 23.711  10.307  1.00 79.92 386 D 1 
ATOM   14769 C CA  . ASN D 4  386 ? -23.114 25.075  10.049  1.00 81.54 386 D 1 
ATOM   14770 C C   . ASN D 4  386 ? -23.829 25.181  8.701   1.00 81.32 386 D 1 
ATOM   14771 O O   . ASN D 4  386 ? -23.210 25.096  7.643   1.00 77.36 386 D 1 
ATOM   14772 C CB  . ASN D 4  386 ? -21.907 26.009  10.140  1.00 80.63 386 D 1 
ATOM   14773 C CG  . ASN D 4  386 ? -22.345 27.456  10.133  1.00 80.72 386 D 1 
ATOM   14774 O OD1 . ASN D 4  386 ? -23.251 27.839  10.855  1.00 73.30 386 D 1 
ATOM   14775 N ND2 . ASN D 4  386 ? -21.716 28.285  9.339   1.00 73.06 386 D 1 
ATOM   14776 N N   . MET D 4  387 ? -25.151 25.379  8.753   1.00 82.20 387 D 1 
ATOM   14777 C CA  . MET D 4  387 ? -26.021 25.471  7.579   1.00 82.83 387 D 1 
ATOM   14778 C C   . MET D 4  387 ? -26.933 26.699  7.672   1.00 85.30 387 D 1 
ATOM   14779 O O   . MET D 4  387 ? -28.155 26.599  7.560   1.00 81.88 387 D 1 
ATOM   14780 C CB  . MET D 4  387 ? -26.793 24.155  7.410   1.00 77.95 387 D 1 
ATOM   14781 C CG  . MET D 4  387 ? -25.937 22.995  6.898   1.00 71.83 387 D 1 
ATOM   14782 S SD  . MET D 4  387 ? -25.364 23.203  5.194   1.00 65.27 387 D 1 
ATOM   14783 C CE  . MET D 4  387 ? -24.890 21.519  4.771   1.00 59.02 387 D 1 
ATOM   14784 N N   . ASP D 4  388 ? -26.344 27.879  7.855   1.00 86.04 388 D 1 
ATOM   14785 C CA  . ASP D 4  388 ? -27.075 29.149  7.987   1.00 87.36 388 D 1 
ATOM   14786 C C   . ASP D 4  388 ? -28.027 29.395  6.807   1.00 88.53 388 D 1 
ATOM   14787 O O   . ASP D 4  388 ? -29.193 29.746  6.987   1.00 85.21 388 D 1 
ATOM   14788 C CB  . ASP D 4  388 ? -26.071 30.317  8.062   1.00 84.82 388 D 1 
ATOM   14789 C CG  . ASP D 4  388 ? -25.280 30.397  9.368   1.00 85.02 388 D 1 
ATOM   14790 O OD1 . ASP D 4  388 ? -25.435 29.511  10.232  1.00 74.76 388 D 1 
ATOM   14791 O OD2 . ASP D 4  388 ? -24.521 31.379  9.522   1.00 77.14 388 D 1 
ATOM   14792 N N   . GLY D 4  389 ? -27.546 29.174  5.594   1.00 87.87 389 D 1 
ATOM   14793 C CA  . GLY D 4  389 ? -28.339 29.337  4.377   1.00 88.01 389 D 1 
ATOM   14794 C C   . GLY D 4  389 ? -29.513 28.369  4.292   1.00 88.78 389 D 1 
ATOM   14795 O O   . GLY D 4  389 ? -30.619 28.774  3.925   1.00 86.56 389 D 1 
ATOM   14796 N N   . ALA D 4  390 ? -29.307 27.110  4.685   1.00 86.59 390 D 1 
ATOM   14797 C CA  . ALA D 4  390 ? -30.361 26.102  4.702   1.00 85.98 390 D 1 
ATOM   14798 C C   . ALA D 4  390 ? -31.434 26.421  5.755   1.00 86.77 390 D 1 
ATOM   14799 O O   . ALA D 4  390 ? -32.621 26.370  5.449   1.00 84.67 390 D 1 
ATOM   14800 C CB  . ALA D 4  390 ? -29.733 24.723  4.929   1.00 83.43 390 D 1 
ATOM   14801 N N   . ALA D 4  391 ? -31.037 26.831  6.963   1.00 87.61 391 D 1 
ATOM   14802 C CA  . ALA D 4  391 ? -31.974 27.210  8.018   1.00 88.11 391 D 1 
ATOM   14803 C C   . ALA D 4  391 ? -32.848 28.409  7.612   1.00 89.00 391 D 1 
ATOM   14804 O O   . ALA D 4  391 ? -34.066 28.387  7.796   1.00 87.84 391 D 1 
ATOM   14805 C CB  . ALA D 4  391 ? -31.172 27.506  9.286   1.00 87.11 391 D 1 
ATOM   14806 N N   . LEU D 4  392 ? -32.250 29.434  7.000   1.00 89.87 392 D 1 
ATOM   14807 C CA  . LEU D 4  392 ? -32.979 30.598  6.490   1.00 90.92 392 D 1 
ATOM   14808 C C   . LEU D 4  392 ? -33.968 30.196  5.390   1.00 90.88 392 D 1 
ATOM   14809 O O   . LEU D 4  392 ? -35.145 30.555  5.455   1.00 89.13 392 D 1 
ATOM   14810 C CB  . LEU D 4  392 ? -31.962 31.659  6.034   1.00 90.84 392 D 1 
ATOM   14811 C CG  . LEU D 4  392 ? -32.572 33.026  5.667   1.00 90.81 392 D 1 
ATOM   14812 C CD1 . LEU D 4  392 ? -31.484 34.097  5.787   1.00 81.81 392 D 1 
ATOM   14813 C CD2 . LEU D 4  392 ? -33.111 33.091  4.241   1.00 81.90 392 D 1 
ATOM   14814 N N   . PHE D 4  393 ? -33.516 29.428  4.404   1.00 89.47 393 D 1 
ATOM   14815 C CA  . PHE D 4  393 ? -34.352 28.921  3.315   1.00 88.91 393 D 1 
ATOM   14816 C C   . PHE D 4  393 ? -35.546 28.109  3.835   1.00 89.37 393 D 1 
ATOM   14817 O O   . PHE D 4  393 ? -36.675 28.362  3.423   1.00 88.01 393 D 1 
ATOM   14818 C CB  . PHE D 4  393 ? -33.484 28.086  2.360   1.00 86.34 393 D 1 
ATOM   14819 C CG  . PHE D 4  393 ? -34.229 26.984  1.640   1.00 85.03 393 D 1 
ATOM   14820 C CD1 . PHE D 4  393 ? -34.032 25.637  2.009   1.00 77.93 393 D 1 
ATOM   14821 C CD2 . PHE D 4  393 ? -35.173 27.297  0.651   1.00 77.40 393 D 1 
ATOM   14822 C CE1 . PHE D 4  393 ? -34.767 24.615  1.384   1.00 75.26 393 D 1 
ATOM   14823 C CE2 . PHE D 4  393 ? -35.914 26.273  0.028   1.00 74.45 393 D 1 
ATOM   14824 C CZ  . PHE D 4  393 ? -35.705 24.933  0.397   1.00 74.50 393 D 1 
ATOM   14825 N N   . GLN D 4  394 ? -35.318 27.180  4.756   1.00 88.51 394 D 1 
ATOM   14826 C CA  . GLN D 4  394 ? -36.369 26.345  5.337   1.00 87.56 394 D 1 
ATOM   14827 C C   . GLN D 4  394 ? -37.449 27.186  6.026   1.00 88.74 394 D 1 
ATOM   14828 O O   . GLN D 4  394 ? -38.638 26.930  5.849   1.00 86.82 394 D 1 
ATOM   14829 C CB  . GLN D 4  394 ? -35.746 25.373  6.343   1.00 84.32 394 D 1 
ATOM   14830 C CG  . GLN D 4  394 ? -34.988 24.213  5.685   1.00 78.23 394 D 1 
ATOM   14831 C CD  . GLN D 4  394 ? -34.218 23.378  6.706   1.00 73.60 394 D 1 
ATOM   14832 O OE1 . GLN D 4  394 ? -34.137 23.687  7.886   1.00 64.58 394 D 1 
ATOM   14833 N NE2 . GLN D 4  394 ? -33.623 22.284  6.289   1.00 63.95 394 D 1 
ATOM   14834 N N   . CYS D 4  395 ? -37.057 28.228  6.771   1.00 90.11 395 D 1 
ATOM   14835 C CA  . CYS D 4  395 ? -38.005 29.146  7.397   1.00 90.66 395 D 1 
ATOM   14836 C C   . CYS D 4  395 ? -38.838 29.918  6.365   1.00 91.13 395 D 1 
ATOM   14837 O O   . CYS D 4  395 ? -40.057 29.995  6.499   1.00 89.68 395 D 1 
ATOM   14838 C CB  . CYS D 4  395 ? -37.243 30.105  8.314   1.00 90.23 395 D 1 
ATOM   14839 S SG  . CYS D 4  395 ? -36.682 29.243  9.805   1.00 86.88 395 D 1 
ATOM   14840 N N   . VAL D 4  396 ? -38.210 30.459  5.325   1.00 91.00 396 D 1 
ATOM   14841 C CA  . VAL D 4  396 ? -38.924 31.159  4.241   1.00 91.34 396 D 1 
ATOM   14842 C C   . VAL D 4  396 ? -39.881 30.208  3.519   1.00 91.10 396 D 1 
ATOM   14843 O O   . VAL D 4  396 ? -41.039 30.559  3.308   1.00 89.86 396 D 1 
ATOM   14844 C CB  . VAL D 4  396 ? -37.943 31.808  3.242   1.00 91.30 396 D 1 
ATOM   14845 C CG1 . VAL D 4  396 ? -38.683 32.449  2.061   1.00 85.66 396 D 1 
ATOM   14846 C CG2 . VAL D 4  396 ? -37.121 32.917  3.906   1.00 86.04 396 D 1 
ATOM   14847 N N   . ALA D 4  397 ? -39.434 29.000  3.186   1.00 90.05 397 D 1 
ATOM   14848 C CA  . ALA D 4  397 ? -40.243 28.006  2.490   1.00 89.47 397 D 1 
ATOM   14849 C C   . ALA D 4  397 ? -41.451 27.544  3.324   1.00 89.45 397 D 1 
ATOM   14850 O O   . ALA D 4  397 ? -42.563 27.486  2.809   1.00 87.92 397 D 1 
ATOM   14851 C CB  . ALA D 4  397 ? -39.338 26.833  2.104   1.00 88.33 397 D 1 
ATOM   14852 N N   . ALA D 4  398 ? -41.264 27.287  4.618   1.00 89.50 398 D 1 
ATOM   14853 C CA  . ALA D 4  398 ? -42.350 26.886  5.509   1.00 89.26 398 D 1 
ATOM   14854 C C   . ALA D 4  398 ? -43.431 27.976  5.638   1.00 89.43 398 D 1 
ATOM   14855 O O   . ALA D 4  398 ? -44.620 27.688  5.519   1.00 87.85 398 D 1 
ATOM   14856 C CB  . ALA D 4  398 ? -41.755 26.518  6.871   1.00 88.40 398 D 1 
ATOM   14857 N N   . VAL D 4  399 ? -43.035 29.237  5.817   1.00 90.44 399 D 1 
ATOM   14858 C CA  . VAL D 4  399 ? -43.983 30.365  5.874   1.00 90.44 399 D 1 
ATOM   14859 C C   . VAL D 4  399 ? -44.669 30.578  4.521   1.00 90.20 399 D 1 
ATOM   14860 O O   . VAL D 4  399 ? -45.876 30.799  4.479   1.00 88.72 399 D 1 
ATOM   14861 C CB  . VAL D 4  399 ? -43.292 31.652  6.364   1.00 90.28 399 D 1 
ATOM   14862 C CG1 . VAL D 4  399 ? -44.255 32.841  6.357   1.00 84.23 399 D 1 
ATOM   14863 C CG2 . VAL D 4  399 ? -42.779 31.499  7.803   1.00 84.59 399 D 1 
ATOM   14864 N N   . PHE D 4  400 ? -43.954 30.462  3.415   1.00 89.72 400 D 1 
ATOM   14865 C CA  . PHE D 4  400 ? -44.514 30.544  2.064   1.00 88.96 400 D 1 
ATOM   14866 C C   . PHE D 4  400 ? -45.581 29.468  1.818   1.00 88.76 400 D 1 
ATOM   14867 O O   . PHE D 4  400 ? -46.667 29.784  1.337   1.00 87.67 400 D 1 
ATOM   14868 C CB  . PHE D 4  400 ? -43.366 30.433  1.053   1.00 87.96 400 D 1 
ATOM   14869 C CG  . PHE D 4  400 ? -43.818 30.308  -0.385  1.00 87.46 400 D 1 
ATOM   14870 C CD1 . PHE D 4  400 ? -43.712 29.078  -1.059  1.00 81.50 400 D 1 
ATOM   14871 C CD2 . PHE D 4  400 ? -44.341 31.422  -1.054  1.00 82.07 400 D 1 
ATOM   14872 C CE1 . PHE D 4  400 ? -44.108 28.974  -2.402  1.00 81.35 400 D 1 
ATOM   14873 C CE2 . PHE D 4  400 ? -44.742 31.321  -2.396  1.00 80.85 400 D 1 
ATOM   14874 C CZ  . PHE D 4  400 ? -44.619 30.098  -3.073  1.00 83.38 400 D 1 
ATOM   14875 N N   . ILE D 4  401 ? -45.321 28.220  2.204   1.00 87.90 401 D 1 
ATOM   14876 C CA  . ILE D 4  401 ? -46.279 27.113  2.081   1.00 86.71 401 D 1 
ATOM   14877 C C   . ILE D 4  401 ? -47.497 27.330  2.987   1.00 86.05 401 D 1 
ATOM   14878 O O   . ILE D 4  401 ? -48.625 27.075  2.568   1.00 84.40 401 D 1 
ATOM   14879 C CB  . ILE D 4  401 ? -45.569 25.765  2.340   1.00 85.45 401 D 1 
ATOM   14880 C CG1 . ILE D 4  401 ? -44.606 25.464  1.167   1.00 82.74 401 D 1 
ATOM   14881 C CG2 . ILE D 4  401 ? -46.578 24.615  2.509   1.00 81.40 401 D 1 
ATOM   14882 C CD1 . ILE D 4  401 ? -43.638 24.305  1.422   1.00 75.74 401 D 1 
ATOM   14883 N N   . ALA D 4  402 ? -47.316 27.866  4.196   1.00 87.83 402 D 1 
ATOM   14884 C CA  . ALA D 4  402 ? -48.430 28.230  5.070   1.00 87.14 402 D 1 
ATOM   14885 C C   . ALA D 4  402 ? -49.331 29.302  4.438   1.00 86.78 402 D 1 
ATOM   14886 O O   . ALA D 4  402 ? -50.555 29.181  4.464   1.00 85.00 402 D 1 
ATOM   14887 C CB  . ALA D 4  402 ? -47.872 28.691  6.418   1.00 86.99 402 D 1 
ATOM   14888 N N   . GLN D 4  403 ? -48.743 30.313  3.815   1.00 87.25 403 D 1 
ATOM   14889 C CA  . GLN D 4  403 ? -49.475 31.369  3.103   1.00 86.19 403 D 1 
ATOM   14890 C C   . GLN D 4  403 ? -50.224 30.825  1.873   1.00 85.18 403 D 1 
ATOM   14891 O O   . GLN D 4  403 ? -51.391 31.164  1.674   1.00 82.44 403 D 1 
ATOM   14892 C CB  . GLN D 4  403 ? -48.495 32.476  2.688   1.00 85.92 403 D 1 
ATOM   14893 C CG  . GLN D 4  403 ? -47.977 33.300  3.875   1.00 84.13 403 D 1 
ATOM   14894 C CD  . GLN D 4  403 ? -46.799 34.211  3.510   1.00 85.56 403 D 1 
ATOM   14895 O OE1 . GLN D 4  403 ? -46.283 34.227  2.404   1.00 79.30 403 D 1 
ATOM   14896 N NE2 . GLN D 4  403 ? -46.322 35.005  4.447   1.00 78.23 403 D 1 
ATOM   14897 N N   . LEU D 4  404 ? -49.601 29.952  1.084   1.00 84.79 404 D 1 
ATOM   14898 C CA  . LEU D 4  404 ? -50.247 29.267  -0.043  1.00 82.65 404 D 1 
ATOM   14899 C C   . LEU D 4  404 ? -51.434 28.403  0.396   1.00 81.34 404 D 1 
ATOM   14900 O O   . LEU D 4  404 ? -52.476 28.401  -0.258  1.00 77.86 404 D 1 
ATOM   14901 C CB  . LEU D 4  404 ? -49.220 28.378  -0.763  1.00 81.11 404 D 1 
ATOM   14902 C CG  . LEU D 4  404 ? -48.348 29.116  -1.787  1.00 76.43 404 D 1 
ATOM   14903 C CD1 . LEU D 4  404 ? -47.247 28.179  -2.264  1.00 71.04 404 D 1 
ATOM   14904 C CD2 . LEU D 4  404 ? -49.165 29.543  -3.001  1.00 71.30 404 D 1 
ATOM   14905 N N   . SER D 4  405 ? -51.281 27.704  1.519   1.00 82.56 405 D 1 
ATOM   14906 C CA  . SER D 4  405 ? -52.308 26.836  2.107   1.00 79.85 405 D 1 
ATOM   14907 C C   . SER D 4  405 ? -53.380 27.611  2.884   1.00 79.04 405 D 1 
ATOM   14908 O O   . SER D 4  405 ? -54.285 27.000  3.449   1.00 74.53 405 D 1 
ATOM   14909 C CB  . SER D 4  405 ? -51.657 25.802  3.030   1.00 78.00 405 D 1 
ATOM   14910 O OG  . SER D 4  405 ? -50.586 25.149  2.388   1.00 68.68 405 D 1 
ATOM   14911 N N   . GLN D 4  406 ? -53.291 28.944  2.946   1.00 79.80 406 D 1 
ATOM   14912 C CA  . GLN D 4  406 ? -54.165 29.836  3.723   1.00 79.92 406 D 1 
ATOM   14913 C C   . GLN D 4  406 ? -54.254 29.458  5.215   1.00 80.04 406 D 1 
ATOM   14914 O O   . GLN D 4  406 ? -55.251 29.733  5.882   1.00 73.46 406 D 1 
ATOM   14915 C CB  . GLN D 4  406 ? -55.540 29.973  3.054   1.00 75.74 406 D 1 
ATOM   14916 C CG  . GLN D 4  406 ? -55.451 30.479  1.609   1.00 70.07 406 D 1 
ATOM   14917 C CD  . GLN D 4  406 ? -56.827 30.669  0.960   1.00 63.47 406 D 1 
ATOM   14918 O OE1 . GLN D 4  406 ? -57.867 30.329  1.490   1.00 57.56 406 D 1 
ATOM   14919 N NE2 . GLN D 4  406 ? -56.869 31.228  -0.231  1.00 55.28 406 D 1 
ATOM   14920 N N   . GLN D 4  407 ? -53.223 28.835  5.754   1.00 80.00 407 D 1 
ATOM   14921 C CA  . GLN D 4  407 ? -53.152 28.505  7.171   1.00 78.77 407 D 1 
ATOM   14922 C C   . GLN D 4  407 ? -52.533 29.665  7.949   1.00 79.55 407 D 1 
ATOM   14923 O O   . GLN D 4  407 ? -51.469 30.176  7.609   1.00 74.39 407 D 1 
ATOM   14924 C CB  . GLN D 4  407 ? -52.401 27.190  7.404   1.00 75.14 407 D 1 
ATOM   14925 C CG  . GLN D 4  407 ? -53.153 25.979  6.829   1.00 69.01 407 D 1 
ATOM   14926 C CD  . GLN D 4  407 ? -52.598 24.639  7.315   1.00 63.66 407 D 1 
ATOM   14927 O OE1 . GLN D 4  407 ? -51.742 24.554  8.178   1.00 57.63 407 D 1 
ATOM   14928 N NE2 . GLN D 4  407 ? -53.100 23.534  6.798   1.00 55.50 407 D 1 
ATOM   14929 N N   . SER D 4  408 ? -53.199 30.067  9.025   1.00 81.12 408 D 1 
ATOM   14930 C CA  . SER D 4  408 ? -52.643 31.065  9.933   1.00 80.88 408 D 1 
ATOM   14931 C C   . SER D 4  408 ? -51.509 30.465  10.765  1.00 81.62 408 D 1 
ATOM   14932 O O   . SER D 4  408 ? -51.652 29.391  11.357  1.00 76.55 408 D 1 
ATOM   14933 C CB  . SER D 4  408 ? -53.739 31.649  10.829  1.00 76.31 408 D 1 
ATOM   14934 O OG  . SER D 4  408 ? -54.374 30.637  11.580  1.00 65.50 408 D 1 
ATOM   14935 N N   . LEU D 4  409 ? -50.392 31.181  10.846  1.00 80.10 409 D 1 
ATOM   14936 C CA  . LEU D 4  409 ? -49.281 30.854  11.734  1.00 80.24 409 D 1 
ATOM   14937 C C   . LEU D 4  409 ? -49.442 31.629  13.041  1.00 81.15 409 D 1 
ATOM   14938 O O   . LEU D 4  409 ? -49.249 32.844  13.078  1.00 76.77 409 D 1 
ATOM   14939 C CB  . LEU D 4  409 ? -47.951 31.168  11.035  1.00 77.31 409 D 1 
ATOM   14940 C CG  . LEU D 4  409 ? -47.639 30.262  9.834   1.00 75.79 409 D 1 
ATOM   14941 C CD1 . LEU D 4  409 ? -46.409 30.788  9.111   1.00 69.48 409 D 1 
ATOM   14942 C CD2 . LEU D 4  409 ? -47.361 28.818  10.256  1.00 70.64 409 D 1 
ATOM   14943 N N   . ASP D 4  410 ? -49.812 30.927  14.109  1.00 84.00 410 D 1 
ATOM   14944 C CA  . ASP D 4  410 ? -49.756 31.492  15.456  1.00 83.75 410 D 1 
ATOM   14945 C C   . ASP D 4  410 ? -48.307 31.551  15.969  1.00 85.21 410 D 1 
ATOM   14946 O O   . ASP D 4  410 ? -47.365 31.038  15.352  1.00 80.59 410 D 1 
ATOM   14947 C CB  . ASP D 4  410 ? -50.717 30.733  16.393  1.00 79.79 410 D 1 
ATOM   14948 C CG  . ASP D 4  410 ? -50.360 29.265  16.623  1.00 72.49 410 D 1 
ATOM   14949 O OD1 . ASP D 4  410 ? -49.161 28.932  16.642  1.00 62.26 410 D 1 
ATOM   14950 O OD2 . ASP D 4  410 ? -51.299 28.468  16.818  1.00 64.79 410 D 1 
ATOM   14951 N N   . PHE D 4  411 ? -48.120 32.199  17.120  1.00 85.82 411 D 1 
ATOM   14952 C CA  . PHE D 4  411 ? -46.789 32.366  17.706  1.00 85.86 411 D 1 
ATOM   14953 C C   . PHE D 4  411 ? -46.117 31.025  18.040  1.00 86.55 411 D 1 
ATOM   14954 O O   . PHE D 4  411 ? -44.905 30.889  17.883  1.00 84.15 411 D 1 
ATOM   14955 C CB  . PHE D 4  411 ? -46.907 33.248  18.954  1.00 83.41 411 D 1 
ATOM   14956 C CG  . PHE D 4  411 ? -45.568 33.673  19.507  1.00 79.61 411 D 1 
ATOM   14957 C CD1 . PHE D 4  411 ? -44.999 33.003  20.601  1.00 71.18 411 D 1 
ATOM   14958 C CD2 . PHE D 4  411 ? -44.866 34.737  18.908  1.00 70.72 411 D 1 
ATOM   14959 C CE1 . PHE D 4  411 ? -43.745 33.402  21.095  1.00 65.75 411 D 1 
ATOM   14960 C CE2 . PHE D 4  411 ? -43.615 35.136  19.399  1.00 65.03 411 D 1 
ATOM   14961 C CZ  . PHE D 4  411 ? -43.056 34.468  20.493  1.00 68.05 411 D 1 
ATOM   14962 N N   . VAL D 4  412 ? -46.897 30.019  18.451  1.00 85.75 412 D 1 
ATOM   14963 C CA  . VAL D 4  412 ? -46.375 28.681  18.757  1.00 85.49 412 D 1 
ATOM   14964 C C   . VAL D 4  412 ? -45.843 28.016  17.490  1.00 86.29 412 D 1 
ATOM   14965 O O   . VAL D 4  412 ? -44.714 27.531  17.492  1.00 84.79 412 D 1 
ATOM   14966 C CB  . VAL D 4  412 ? -47.444 27.805  19.436  1.00 83.59 412 D 1 
ATOM   14967 C CG1 . VAL D 4  412 ? -46.910 26.410  19.755  1.00 76.43 412 D 1 
ATOM   14968 C CG2 . VAL D 4  412 ? -47.916 28.436  20.749  1.00 76.25 412 D 1 
ATOM   14969 N N   . LYS D 4  413 ? -46.599 28.064  16.389  1.00 87.09 413 D 1 
ATOM   14970 C CA  . LYS D 4  413 ? -46.152 27.531  15.098  1.00 86.37 413 D 1 
ATOM   14971 C C   . LYS D 4  413 ? -44.899 28.241  14.584  1.00 86.93 413 D 1 
ATOM   14972 O O   . LYS D 4  413 ? -44.001 27.583  14.080  1.00 85.53 413 D 1 
ATOM   14973 C CB  . LYS D 4  413 ? -47.276 27.623  14.063  1.00 84.33 413 D 1 
ATOM   14974 C CG  . LYS D 4  413 ? -48.397 26.605  14.311  1.00 80.40 413 D 1 
ATOM   14975 C CD  . LYS D 4  413 ? -49.428 26.676  13.183  1.00 75.49 413 D 1 
ATOM   14976 C CE  . LYS D 4  413 ? -50.526 25.627  13.374  1.00 69.32 413 D 1 
ATOM   14977 N NZ  . LYS D 4  413 ? -51.383 25.507  12.170  1.00 61.68 413 D 1 
ATOM   14978 N N   . ILE D 4  414 ? -44.806 29.560  14.754  1.00 88.51 414 D 1 
ATOM   14979 C CA  . ILE D 4  414 ? -43.616 30.331  14.363  1.00 88.18 414 D 1 
ATOM   14980 C C   . ILE D 4  414 ? -42.380 29.871  15.150  1.00 88.48 414 D 1 
ATOM   14981 O O   . ILE D 4  414 ? -41.334 29.622  14.556  1.00 87.38 414 D 1 
ATOM   14982 C CB  . ILE D 4  414 ? -43.874 31.846  14.518  1.00 87.39 414 D 1 
ATOM   14983 C CG1 . ILE D 4  414 ? -44.888 32.314  13.451  1.00 83.99 414 D 1 
ATOM   14984 C CG2 . ILE D 4  414 ? -42.567 32.655  14.400  1.00 82.43 414 D 1 
ATOM   14985 C CD1 . ILE D 4  414 ? -45.427 33.730  13.673  1.00 74.43 414 D 1 
ATOM   14986 N N   . ILE D 4  415 ? -42.505 29.715  16.473  1.00 89.17 415 D 1 
ATOM   14987 C CA  . ILE D 4  415 ? -41.408 29.202  17.306  1.00 88.23 415 D 1 
ATOM   14988 C C   . ILE D 4  415 ? -41.048 27.761  16.923  1.00 88.30 415 D 1 
ATOM   14989 O O   . ILE D 4  415 ? -39.868 27.438  16.829  1.00 87.41 415 D 1 
ATOM   14990 C CB  . ILE D 4  415 ? -41.755 29.337  18.804  1.00 87.67 415 D 1 
ATOM   14991 C CG1 . ILE D 4  415 ? -41.866 30.820  19.243  1.00 82.50 415 D 1 
ATOM   14992 C CG2 . ILE D 4  415 ? -40.745 28.599  19.702  1.00 80.85 415 D 1 
ATOM   14993 C CD1 . ILE D 4  415 ? -40.567 31.638  19.205  1.00 71.65 415 D 1 
ATOM   14994 N N   . THR D 4  416 ? -42.048 26.923  16.641  1.00 86.99 416 D 1 
ATOM   14995 C CA  . THR D 4  416 ? -41.810 25.546  16.187  1.00 85.62 416 D 1 
ATOM   14996 C C   . THR D 4  416 ? -41.036 25.521  14.867  1.00 85.75 416 D 1 
ATOM   14997 O O   . THR D 4  416 ? -40.044 24.808  14.775  1.00 84.99 416 D 1 
ATOM   14998 C CB  . THR D 4  416 ? -43.125 24.762  16.050  1.00 84.48 416 D 1 
ATOM   14999 O OG1 . THR D 4  416 ? -43.814 24.761  17.274  1.00 76.86 416 D 1 
ATOM   15000 C CG2 . THR D 4  416 ? -42.902 23.299  15.681  1.00 76.51 416 D 1 
ATOM   15001 N N   . ILE D 4  417 ? -41.418 26.332  13.881  1.00 88.31 417 D 1 
ATOM   15002 C CA  . ILE D 4  417 ? -40.685 26.459  12.611  1.00 87.67 417 D 1 
ATOM   15003 C C   . ILE D 4  417 ? -39.236 26.875  12.873  1.00 87.03 417 D 1 
ATOM   15004 O O   . ILE D 4  417 ? -38.312 26.238  12.377  1.00 85.59 417 D 1 
ATOM   15005 C CB  . ILE D 4  417 ? -41.394 27.450  11.654  1.00 87.40 417 D 1 
ATOM   15006 C CG1 . ILE D 4  417 ? -42.714 26.842  11.130  1.00 84.78 417 D 1 
ATOM   15007 C CG2 . ILE D 4  417 ? -40.494 27.834  10.459  1.00 84.34 417 D 1 
ATOM   15008 C CD1 . ILE D 4  417 ? -43.641 27.857  10.451  1.00 80.35 417 D 1 
ATOM   15009 N N   . LEU D 4  418 ? -39.024 27.914  13.681  1.00 89.05 418 D 1 
ATOM   15010 C CA  . LEU D 4  418 ? -37.703 28.481  13.954  1.00 88.01 418 D 1 
ATOM   15011 C C   . LEU D 4  418 ? -36.765 27.472  14.638  1.00 87.55 418 D 1 
ATOM   15012 O O   . LEU D 4  418 ? -35.619 27.296  14.223  1.00 85.86 418 D 1 
ATOM   15013 C CB  . LEU D 4  418 ? -37.916 29.771  14.769  1.00 87.73 418 D 1 
ATOM   15014 C CG  . LEU D 4  418 ? -36.726 30.749  14.780  1.00 83.19 418 D 1 
ATOM   15015 C CD1 . LEU D 4  418 ? -37.245 32.134  15.178  1.00 76.91 418 D 1 
ATOM   15016 C CD2 . LEU D 4  418 ? -35.629 30.372  15.763  1.00 77.12 418 D 1 
ATOM   15017 N N   . VAL D 4  419 ? -37.258 26.771  15.661  1.00 85.73 419 D 1 
ATOM   15018 C CA  . VAL D 4  419 ? -36.476 25.755  16.387  1.00 83.74 419 D 1 
ATOM   15019 C C   . VAL D 4  419 ? -36.210 24.532  15.510  1.00 82.67 419 D 1 
ATOM   15020 O O   . VAL D 4  419 ? -35.076 24.062  15.448  1.00 81.46 419 D 1 
ATOM   15021 C CB  . VAL D 4  419 ? -37.179 25.360  17.703  1.00 82.98 419 D 1 
ATOM   15022 C CG1 . VAL D 4  419 ? -36.471 24.206  18.417  1.00 76.82 419 D 1 
ATOM   15023 C CG2 . VAL D 4  419 ? -37.210 26.546  18.677  1.00 77.25 419 D 1 
ATOM   15024 N N   . THR D 4  420 ? -37.232 24.044  14.807  1.00 84.12 420 D 1 
ATOM   15025 C CA  . THR D 4  420 ? -37.102 22.855  13.954  1.00 81.44 420 D 1 
ATOM   15026 C C   . THR D 4  420 ? -36.169 23.118  12.771  1.00 80.35 420 D 1 
ATOM   15027 O O   . THR D 4  420 ? -35.323 22.283  12.478  1.00 78.72 420 D 1 
ATOM   15028 C CB  . THR D 4  420 ? -38.471 22.352  13.468  1.00 80.20 420 D 1 
ATOM   15029 O OG1 . THR D 4  420 ? -39.353 22.216  14.554  1.00 71.79 420 D 1 
ATOM   15030 C CG2 . THR D 4  420 ? -38.388 20.976  12.818  1.00 71.17 420 D 1 
ATOM   15031 N N   . ALA D 4  421 ? -36.246 24.293  12.145  1.00 84.04 421 D 1 
ATOM   15032 C CA  . ALA D 4  421 ? -35.336 24.686  11.073  1.00 83.01 421 D 1 
ATOM   15033 C C   . ALA D 4  421 ? -33.878 24.746  11.545  1.00 81.98 421 D 1 
ATOM   15034 O O   . ALA D 4  421 ? -32.993 24.213  10.885  1.00 79.78 421 D 1 
ATOM   15035 C CB  . ALA D 4  421 ? -35.782 26.039  10.508  1.00 83.39 421 D 1 
ATOM   15036 N N   . THR D 4  422 ? -33.632 25.332  12.716  1.00 83.96 422 D 1 
ATOM   15037 C CA  . THR D 4  422 ? -32.282 25.399  13.298  1.00 81.89 422 D 1 
ATOM   15038 C C   . THR D 4  422 ? -31.724 24.002  13.589  1.00 80.63 422 D 1 
ATOM   15039 O O   . THR D 4  422 ? -30.583 23.715  13.250  1.00 78.42 422 D 1 
ATOM   15040 C CB  . THR D 4  422 ? -32.272 26.251  14.577  1.00 82.35 422 D 1 
ATOM   15041 O OG1 . THR D 4  422 ? -32.825 27.521  14.333  1.00 75.69 422 D 1 
ATOM   15042 C CG2 . THR D 4  422 ? -30.861 26.480  15.108  1.00 75.37 422 D 1 
ATOM   15043 N N   . ALA D 4  423 ? -32.536 23.124  14.176  1.00 77.18 423 D 1 
ATOM   15044 C CA  . ALA D 4  423 ? -32.116 21.760  14.492  1.00 74.06 423 D 1 
ATOM   15045 C C   . ALA D 4  423 ? -31.910 20.893  13.234  1.00 72.51 423 D 1 
ATOM   15046 O O   . ALA D 4  423 ? -30.914 20.182  13.132  1.00 68.98 423 D 1 
ATOM   15047 C CB  . ALA D 4  423 ? -33.151 21.147  15.439  1.00 72.52 423 D 1 
ATOM   15048 N N   . SER D 4  424 ? -32.829 20.962  12.273  1.00 74.99 424 D 1 
ATOM   15049 C CA  . SER D 4  424 ? -32.763 20.137  11.064  1.00 71.38 424 D 1 
ATOM   15050 C C   . SER D 4  424 ? -31.657 20.566  10.101  1.00 70.15 424 D 1 
ATOM   15051 O O   . SER D 4  424 ? -31.068 19.709  9.454   1.00 66.22 424 D 1 
ATOM   15052 C CB  . SER D 4  424 ? -34.120 20.095  10.358  1.00 69.08 424 D 1 
ATOM   15053 O OG  . SER D 4  424 ? -34.465 21.342  9.812   1.00 62.32 424 D 1 
ATOM   15054 N N   . SER D 4  425 ? -31.315 21.856  10.050  1.00 74.85 425 D 1 
ATOM   15055 C CA  . SER D 4  425 ? -30.224 22.352  9.206   1.00 71.88 425 D 1 
ATOM   15056 C C   . SER D 4  425 ? -28.868 21.738  9.564   1.00 69.82 425 D 1 
ATOM   15057 O O   . SER D 4  425 ? -28.100 21.397  8.670   1.00 66.13 425 D 1 
ATOM   15058 C CB  . SER D 4  425 ? -30.151 23.878  9.279   1.00 70.75 425 D 1 
ATOM   15059 O OG  . SER D 4  425 ? -29.758 24.328  10.558  1.00 65.39 425 D 1 
ATOM   15060 N N   . VAL D 4  426 ? -28.604 21.524  10.854  1.00 67.54 426 D 1 
ATOM   15061 C CA  . VAL D 4  426 ? -27.384 20.853  11.332  1.00 64.30 426 D 1 
ATOM   15062 C C   . VAL D 4  426 ? -27.309 19.411  10.824  1.00 62.54 426 D 1 
ATOM   15063 O O   . VAL D 4  426 ? -26.269 18.982  10.333  1.00 57.62 426 D 1 
ATOM   15064 C CB  . VAL D 4  426 ? -27.311 20.889  12.873  1.00 61.85 426 D 1 
ATOM   15065 C CG1 . VAL D 4  426 ? -26.095 20.129  13.409  1.00 57.29 426 D 1 
ATOM   15066 C CG2 . VAL D 4  426 ? -27.218 22.328  13.392  1.00 57.38 426 D 1 
ATOM   15067 N N   . GLY D 4  427 ? -28.407 18.660  10.900  1.00 57.43 427 D 1 
ATOM   15068 C CA  . GLY D 4  427 ? -28.426 17.268  10.444  1.00 54.29 427 D 1 
ATOM   15069 C C   . GLY D 4  427 ? -28.476 17.093  8.921   1.00 54.32 427 D 1 
ATOM   15070 O O   . GLY D 4  427 ? -28.095 16.042  8.413   1.00 50.50 427 D 1 
ATOM   15071 N N   . ALA D 4  428 ? -28.919 18.116  8.192   1.00 55.88 428 D 1 
ATOM   15072 C CA  . ALA D 4  428 ? -28.930 18.112  6.732   1.00 53.46 428 D 1 
ATOM   15073 C C   . ALA D 4  428 ? -27.544 18.348  6.108   1.00 53.24 428 D 1 
ATOM   15074 O O   . ALA D 4  428 ? -27.376 18.201  4.899   1.00 49.65 428 D 1 
ATOM   15075 C CB  . ALA D 4  428 ? -29.924 19.172  6.260   1.00 48.93 428 D 1 
ATOM   15076 N N   . ALA D 4  429 ? -26.561 18.726  6.914   1.00 53.94 429 D 1 
ATOM   15077 C CA  . ALA D 4  429 ? -25.216 19.015  6.451   1.00 52.09 429 D 1 
ATOM   15078 C C   . ALA D 4  429 ? -24.585 17.796  5.764   1.00 52.23 429 D 1 
ATOM   15079 O O   . ALA D 4  429 ? -24.571 16.697  6.300   1.00 48.42 429 D 1 
ATOM   15080 C CB  . ALA D 4  429 ? -24.386 19.477  7.644   1.00 47.49 429 D 1 
ATOM   15081 N N   . GLY D 4  430 ? -24.072 18.006  4.556   1.00 48.94 430 D 1 
ATOM   15082 C CA  . GLY D 4  430 ? -23.468 16.939  3.754   1.00 47.06 430 D 1 
ATOM   15083 C C   . GLY D 4  430 ? -24.456 15.981  3.069   1.00 47.49 430 D 1 
ATOM   15084 O O   . GLY D 4  430 ? -24.017 15.122  2.303   1.00 44.15 430 D 1 
ATOM   15085 N N   . ILE D 4  431 ? -25.770 16.119  3.288   1.00 45.68 431 D 1 
ATOM   15086 C CA  . ILE D 4  431 ? -26.793 15.296  2.631   1.00 44.70 431 D 1 
ATOM   15087 C C   . ILE D 4  431 ? -27.163 15.939  1.285   1.00 45.70 431 D 1 
ATOM   15088 O O   . ILE D 4  431 ? -27.524 17.116  1.254   1.00 42.85 431 D 1 
ATOM   15089 C CB  . ILE D 4  431 ? -28.042 15.109  3.527   1.00 41.17 431 D 1 
ATOM   15090 C CG1 . ILE D 4  431 ? -27.656 14.570  4.924   1.00 37.67 431 D 1 
ATOM   15091 C CG2 . ILE D 4  431 ? -29.035 14.154  2.839   1.00 37.18 431 D 1 
ATOM   15092 C CD1 . ILE D 4  431 ? -28.839 14.438  5.884   1.00 34.70 431 D 1 
ATOM   15093 N N   . PRO D 4  432 ? -27.138 15.196  0.166   1.00 46.70 432 D 1 
ATOM   15094 C CA  . PRO D 4  432 ? -27.606 15.704  -1.120  1.00 45.63 432 D 1 
ATOM   15095 C C   . PRO D 4  432 ? -29.075 16.142  -1.040  1.00 46.72 432 D 1 
ATOM   15096 O O   . PRO D 4  432 ? -29.916 15.399  -0.537  1.00 44.08 432 D 1 
ATOM   15097 C CB  . PRO D 4  432 ? -27.406 14.557  -2.120  1.00 41.61 432 D 1 
ATOM   15098 C CG  . PRO D 4  432 ? -26.334 13.690  -1.466  1.00 40.19 432 D 1 
ATOM   15099 C CD  . PRO D 4  432 ? -26.619 13.844  0.019   1.00 41.07 432 D 1 
ATOM   15100 N N   . ALA D 4  433 ? -29.377 17.350  -1.531  1.00 49.75 433 D 1 
ATOM   15101 C CA  . ALA D 4  433 ? -30.708 17.970  -1.446  1.00 49.61 433 D 1 
ATOM   15102 C C   . ALA D 4  433 ? -31.284 18.053  -0.010  1.00 51.99 433 D 1 
ATOM   15103 O O   . ALA D 4  433 ? -32.492 18.168  0.183   1.00 48.85 433 D 1 
ATOM   15104 C CB  . ALA D 4  433 ? -31.650 17.305  -2.456  1.00 44.60 433 D 1 
ATOM   15105 N N   . GLY D 4  434 ? -30.426 18.035  1.005   1.00 54.83 434 D 1 
ATOM   15106 C CA  . GLY D 4  434 ? -30.816 18.024  2.415   1.00 54.59 434 D 1 
ATOM   15107 C C   . GLY D 4  434 ? -31.707 19.191  2.834   1.00 57.78 434 D 1 
ATOM   15108 O O   . GLY D 4  434 ? -32.638 19.008  3.613   1.00 54.65 434 D 1 
ATOM   15109 N N   . GLY D 4  435 ? -31.501 20.379  2.268   1.00 59.96 435 D 1 
ATOM   15110 C CA  . GLY D 4  435 ? -32.343 21.548  2.542   1.00 60.29 435 D 1 
ATOM   15111 C C   . GLY D 4  435 ? -33.822 21.331  2.203   1.00 64.03 435 D 1 
ATOM   15112 O O   . GLY D 4  435 ? -34.699 21.733  2.965   1.00 61.40 435 D 1 
ATOM   15113 N N   . VAL D 4  436 ? -34.110 20.660  1.088   1.00 60.64 436 D 1 
ATOM   15114 C CA  . VAL D 4  436 ? -35.489 20.345  0.679   1.00 60.90 436 D 1 
ATOM   15115 C C   . VAL D 4  436 ? -36.030 19.130  1.438   1.00 63.43 436 D 1 
ATOM   15116 O O   . VAL D 4  436 ? -37.175 19.149  1.879   1.00 61.78 436 D 1 
ATOM   15117 C CB  . VAL D 4  436 ? -35.587 20.134  -0.841  1.00 57.66 436 D 1 
ATOM   15118 C CG1 . VAL D 4  436 ? -37.026 19.831  -1.260  1.00 52.93 436 D 1 
ATOM   15119 C CG2 . VAL D 4  436 ? -35.131 21.385  -1.594  1.00 52.33 436 D 1 
ATOM   15120 N N   . LEU D 4  437 ? -35.211 18.097  1.642   1.00 58.84 437 D 1 
ATOM   15121 C CA  . LEU D 4  437 ? -35.615 16.902  2.388   1.00 58.67 437 D 1 
ATOM   15122 C C   . LEU D 4  437 ? -36.014 17.251  3.829   1.00 62.26 437 D 1 
ATOM   15123 O O   . LEU D 4  437 ? -37.087 16.866  4.282   1.00 60.34 437 D 1 
ATOM   15124 C CB  . LEU D 4  437 ? -34.482 15.858  2.356   1.00 53.87 437 D 1 
ATOM   15125 C CG  . LEU D 4  437 ? -34.269 15.180  0.991   1.00 47.50 437 D 1 
ATOM   15126 C CD1 . LEU D 4  437 ? -32.996 14.337  1.039   1.00 43.49 437 D 1 
ATOM   15127 C CD2 . LEU D 4  437 ? -35.434 14.259  0.621   1.00 41.66 437 D 1 
ATOM   15128 N N   . THR D 4  438 ? -35.199 18.038  4.531   1.00 68.91 438 D 1 
ATOM   15129 C CA  . THR D 4  438 ? -35.480 18.416  5.925   1.00 69.89 438 D 1 
ATOM   15130 C C   . THR D 4  438 ? -36.640 19.400  6.070   1.00 73.62 438 D 1 
ATOM   15131 O O   . THR D 4  438 ? -37.229 19.489  7.145   1.00 72.50 438 D 1 
ATOM   15132 C CB  . THR D 4  438 ? -34.238 18.980  6.619   1.00 65.05 438 D 1 
ATOM   15133 O OG1 . THR D 4  438 ? -33.711 20.060  5.893   1.00 57.29 438 D 1 
ATOM   15134 C CG2 . THR D 4  438 ? -33.139 17.927  6.766   1.00 55.29 438 D 1 
ATOM   15135 N N   . LEU D 4  439 ? -37.050 20.082  4.998   1.00 74.89 439 D 1 
ATOM   15136 C CA  . LEU D 4  439 ? -38.261 20.905  5.002   1.00 77.36 439 D 1 
ATOM   15137 C C   . LEU D 4  439 ? -39.508 20.075  5.347   1.00 77.91 439 D 1 
ATOM   15138 O O   . LEU D 4  439 ? -40.392 20.578  6.040   1.00 77.59 439 D 1 
ATOM   15139 C CB  . LEU D 4  439 ? -38.394 21.607  3.637   1.00 77.98 439 D 1 
ATOM   15140 C CG  . LEU D 4  439 ? -39.638 22.501  3.487   1.00 77.61 439 D 1 
ATOM   15141 C CD1 . LEU D 4  439 ? -39.647 23.663  4.470   1.00 73.35 439 D 1 
ATOM   15142 C CD2 . LEU D 4  439 ? -39.690 23.070  2.072   1.00 74.21 439 D 1 
ATOM   15143 N N   . ALA D 4  440 ? -39.554 18.802  4.943   1.00 73.70 440 D 1 
ATOM   15144 C CA  . ALA D 4  440 ? -40.662 17.907  5.277   1.00 72.18 440 D 1 
ATOM   15145 C C   . ALA D 4  440 ? -40.880 17.781  6.797   1.00 73.39 440 D 1 
ATOM   15146 O O   . ALA D 4  440 ? -42.018 17.844  7.256   1.00 71.85 440 D 1 
ATOM   15147 C CB  . ALA D 4  440 ? -40.408 16.539  4.629   1.00 69.15 440 D 1 
ATOM   15148 N N   . ILE D 4  441 ? -39.806 17.710  7.587   1.00 71.87 441 D 1 
ATOM   15149 C CA  . ILE D 4  441 ? -39.890 17.649  9.062   1.00 70.81 441 D 1 
ATOM   15150 C C   . ILE D 4  441 ? -40.562 18.905  9.617   1.00 72.72 441 D 1 
ATOM   15151 O O   . ILE D 4  441 ? -41.395 18.830  10.518  1.00 71.85 441 D 1 
ATOM   15152 C CB  . ILE D 4  441 ? -38.486 17.502  9.705   1.00 67.56 441 D 1 
ATOM   15153 C CG1 . ILE D 4  441 ? -37.736 16.261  9.187   1.00 62.34 441 D 1 
ATOM   15154 C CG2 . ILE D 4  441 ? -38.597 17.439  11.245  1.00 60.27 441 D 1 
ATOM   15155 C CD1 . ILE D 4  441 ? -36.306 16.138  9.743   1.00 56.18 441 D 1 
ATOM   15156 N N   . ILE D 4  442 ? -40.202 20.072  9.092   1.00 77.42 442 D 1 
ATOM   15157 C CA  . ILE D 4  442 ? -40.752 21.355  9.548   1.00 79.39 442 D 1 
ATOM   15158 C C   . ILE D 4  442 ? -42.237 21.443  9.202   1.00 79.98 442 D 1 
ATOM   15159 O O   . ILE D 4  442 ? -43.041 21.861  10.033  1.00 79.46 442 D 1 
ATOM   15160 C CB  . ILE D 4  442 ? -39.972 22.541  8.939   1.00 79.86 442 D 1 
ATOM   15161 C CG1 . ILE D 4  442 ? -38.470 22.460  9.289   1.00 77.85 442 D 1 
ATOM   15162 C CG2 . ILE D 4  442 ? -40.555 23.880  9.433   1.00 77.11 442 D 1 
ATOM   15163 C CD1 . ILE D 4  442 ? -37.613 23.451  8.496   1.00 73.02 442 D 1 
ATOM   15164 N N   . LEU D 4  443 ? -42.613 21.026  7.989   1.00 80.70 443 D 1 
ATOM   15165 C CA  . LEU D 4  443 ? -44.002 21.022  7.535   1.00 80.11 443 D 1 
ATOM   15166 C C   . LEU D 4  443 ? -44.867 20.074  8.376   1.00 79.07 443 D 1 
ATOM   15167 O O   . LEU D 4  443 ? -45.936 20.481  8.833   1.00 77.38 443 D 1 
ATOM   15168 C CB  . LEU D 4  443 ? -44.056 20.657  6.042   1.00 80.39 443 D 1 
ATOM   15169 C CG  . LEU D 4  443 ? -43.403 21.684  5.094   1.00 80.48 443 D 1 
ATOM   15170 C CD1 . LEU D 4  443 ? -43.483 21.163  3.663   1.00 75.55 443 D 1 
ATOM   15171 C CD2 . LEU D 4  443 ? -44.070 23.051  5.151   1.00 76.43 443 D 1 
ATOM   15172 N N   . GLU D 4  444 ? -44.390 18.861  8.655   1.00 76.65 444 D 1 
ATOM   15173 C CA  . GLU D 4  444 ? -45.085 17.924  9.544   1.00 73.52 444 D 1 
ATOM   15174 C C   . GLU D 4  444 ? -45.224 18.471  10.971  1.00 74.42 444 D 1 
ATOM   15175 O O   . GLU D 4  444 ? -46.299 18.380  11.559  1.00 71.83 444 D 1 
ATOM   15176 C CB  . GLU D 4  444 ? -44.361 16.572  9.584   1.00 69.58 444 D 1 
ATOM   15177 C CG  . GLU D 4  444 ? -44.631 15.711  8.344   1.00 61.92 444 D 1 
ATOM   15178 C CD  . GLU D 4  444 ? -44.150 14.264  8.522   1.00 57.80 444 D 1 
ATOM   15179 O OE1 . GLU D 4  444 ? -44.657 13.393  7.783   1.00 51.30 444 D 1 
ATOM   15180 O OE2 . GLU D 4  444 ? -43.322 14.009  9.430   1.00 50.71 444 D 1 
ATOM   15181 N N   . ALA D 4  445 ? -44.182 19.106  11.511  1.00 76.74 445 D 1 
ATOM   15182 C CA  . ALA D 4  445 ? -44.198 19.658  12.866  1.00 75.29 445 D 1 
ATOM   15183 C C   . ALA D 4  445 ? -45.269 20.746  13.083  1.00 75.92 445 D 1 
ATOM   15184 O O   . ALA D 4  445 ? -45.706 20.971  14.212  1.00 73.71 445 D 1 
ATOM   15185 C CB  . ALA D 4  445 ? -42.802 20.195  13.189  1.00 73.81 445 D 1 
ATOM   15186 N N   . VAL D 4  446 ? -45.701 21.418  12.021  1.00 80.12 446 D 1 
ATOM   15187 C CA  . VAL D 4  446 ? -46.760 22.445  12.061  1.00 79.38 446 D 1 
ATOM   15188 C C   . VAL D 4  446 ? -48.024 22.057  11.279  1.00 78.52 446 D 1 
ATOM   15189 O O   . VAL D 4  446 ? -48.888 22.905  11.055  1.00 74.60 446 D 1 
ATOM   15190 C CB  . VAL D 4  446 ? -46.228 23.834  11.651  1.00 78.73 446 D 1 
ATOM   15191 C CG1 . VAL D 4  446 ? -45.158 24.319  12.626  1.00 71.17 446 D 1 
ATOM   15192 C CG2 . VAL D 4  446 ? -45.657 23.868  10.234  1.00 70.48 446 D 1 
ATOM   15193 N N   . ASN D 4  447 ? -48.173 20.776  10.895  1.00 80.22 447 D 1 
ATOM   15194 C CA  . ASN D 4  447 ? -49.298 20.243  10.117  1.00 78.77 447 D 1 
ATOM   15195 C C   . ASN D 4  447 ? -49.556 20.995  8.801   1.00 78.85 447 D 1 
ATOM   15196 O O   . ASN D 4  447 ? -50.699 21.305  8.457   1.00 74.72 447 D 1 
ATOM   15197 C CB  . ASN D 4  447 ? -50.552 20.109  11.002  1.00 76.11 447 D 1 
ATOM   15198 C CG  . ASN D 4  447 ? -50.540 18.900  11.918  1.00 69.61 447 D 1 
ATOM   15199 O OD1 . ASN D 4  447 ? -49.822 17.940  11.740  1.00 62.22 447 D 1 
ATOM   15200 N ND2 . ASN D 4  447 ? -51.397 18.892  12.914  1.00 61.27 447 D 1 
ATOM   15201 N N   . LEU D 4  448 ? -48.502 21.316  8.070   1.00 77.66 448 D 1 
ATOM   15202 C CA  . LEU D 4  448 ? -48.585 21.867  6.719   1.00 77.38 448 D 1 
ATOM   15203 C C   . LEU D 4  448 ? -48.476 20.741  5.677   1.00 77.46 448 D 1 
ATOM   15204 O O   . LEU D 4  448 ? -47.755 19.773  5.898   1.00 74.17 448 D 1 
ATOM   15205 C CB  . LEU D 4  448 ? -47.501 22.932  6.524   1.00 76.14 448 D 1 
ATOM   15206 C CG  . LEU D 4  448 ? -47.767 24.240  7.284   1.00 74.94 448 D 1 
ATOM   15207 C CD1 . LEU D 4  448 ? -46.534 25.136  7.232   1.00 69.01 448 D 1 
ATOM   15208 C CD2 . LEU D 4  448 ? -48.938 25.016  6.683   1.00 70.45 448 D 1 
ATOM   15209 N N   . PRO D 4  449 ? -49.173 20.861  4.529   1.00 76.02 449 D 1 
ATOM   15210 C CA  . PRO D 4  449 ? -49.110 19.841  3.490   1.00 74.55 449 D 1 
ATOM   15211 C C   . PRO D 4  449 ? -47.726 19.812  2.828   1.00 75.10 449 D 1 
ATOM   15212 O O   . PRO D 4  449 ? -47.188 20.850  2.445   1.00 72.02 449 D 1 
ATOM   15213 C CB  . PRO D 4  449 ? -50.227 20.195  2.506   1.00 70.98 449 D 1 
ATOM   15214 C CG  . PRO D 4  449 ? -50.366 21.708  2.653   1.00 68.90 449 D 1 
ATOM   15215 C CD  . PRO D 4  449 ? -50.054 21.944  4.129   1.00 71.65 449 D 1 
ATOM   15216 N N   . VAL D 4  450 ? -47.171 18.608  2.634   1.00 72.95 450 D 1 
ATOM   15217 C CA  . VAL D 4  450 ? -45.870 18.396  1.978   1.00 71.14 450 D 1 
ATOM   15218 C C   . VAL D 4  450 ? -45.945 18.481  0.447   1.00 71.59 450 D 1 
ATOM   15219 O O   . VAL D 4  450 ? -44.928 18.681  -0.201  1.00 67.77 450 D 1 
ATOM   15220 C CB  . VAL D 4  450 ? -45.217 17.069  2.423   1.00 67.56 450 D 1 
ATOM   15221 C CG1 . VAL D 4  450 ? -44.877 17.108  3.917   1.00 60.96 450 D 1 
ATOM   15222 C CG2 . VAL D 4  450 ? -46.105 15.851  2.155   1.00 61.06 450 D 1 
ATOM   15223 N N   . ASP D 4  451 ? -47.154 18.427  -0.128  1.00 72.32 451 D 1 
ATOM   15224 C CA  . ASP D 4  451 ? -47.383 18.422  -1.581  1.00 70.63 451 D 1 
ATOM   15225 C C   . ASP D 4  451 ? -46.807 19.657  -2.292  1.00 71.36 451 D 1 
ATOM   15226 O O   . ASP D 4  451 ? -46.465 19.611  -3.472  1.00 67.86 451 D 1 
ATOM   15227 C CB  . ASP D 4  451 ? -48.896 18.345  -1.852  1.00 67.06 451 D 1 
ATOM   15228 C CG  . ASP D 4  451 ? -49.597 17.179  -1.159  1.00 61.97 451 D 1 
ATOM   15229 O OD1 . ASP D 4  451 ? -48.924 16.176  -0.851  1.00 55.75 451 D 1 
ATOM   15230 O OD2 . ASP D 4  451 ? -50.811 17.326  -0.895  1.00 55.52 451 D 1 
ATOM   15231 N N   . HIS D 4  452 ? -46.667 20.766  -1.575  1.00 72.86 452 D 1 
ATOM   15232 C CA  . HIS D 4  452 ? -46.116 22.007  -2.125  1.00 72.30 452 D 1 
ATOM   15233 C C   . HIS D 4  452 ? -44.580 22.029  -2.202  1.00 74.08 452 D 1 
ATOM   15234 O O   . HIS D 4  452 ? -44.016 22.983  -2.737  1.00 71.14 452 D 1 
ATOM   15235 C CB  . HIS D 4  452 ? -46.658 23.202  -1.340  1.00 69.20 452 D 1 
ATOM   15236 C CG  . HIS D 4  452 ? -48.152 23.340  -1.411  1.00 68.84 452 D 1 
ATOM   15237 N ND1 . HIS D 4  452 ? -49.062 22.763  -0.558  1.00 59.78 452 D 1 
ATOM   15238 C CD2 . HIS D 4  452 ? -48.877 24.055  -2.332  1.00 61.08 452 D 1 
ATOM   15239 C CE1 . HIS D 4  452 ? -50.294 23.121  -0.946  1.00 59.10 452 D 1 
ATOM   15240 N NE2 . HIS D 4  452 ? -50.224 23.910  -2.018  1.00 59.89 452 D 1 
ATOM   15241 N N   . ILE D 4  453 ? -43.885 20.990  -1.719  1.00 73.84 453 D 1 
ATOM   15242 C CA  . ILE D 4  453 ? -42.420 20.870  -1.861  1.00 73.52 453 D 1 
ATOM   15243 C C   . ILE D 4  453 ? -42.005 20.842  -3.344  1.00 74.39 453 D 1 
ATOM   15244 O O   . ILE D 4  453 ? -40.956 21.378  -3.697  1.00 72.29 453 D 1 
ATOM   15245 C CB  . ILE D 4  453 ? -41.894 19.640  -1.080  1.00 71.12 453 D 1 
ATOM   15246 C CG1 . ILE D 4  453 ? -42.050 19.881  0.438   1.00 67.73 453 D 1 
ATOM   15247 C CG2 . ILE D 4  453 ? -40.425 19.329  -1.414  1.00 66.44 453 D 1 
ATOM   15248 C CD1 . ILE D 4  453 ? -41.664 18.687  1.322   1.00 62.56 453 D 1 
ATOM   15249 N N   . SER D 4  454 ? -42.855 20.313  -4.239  1.00 73.48 454 D 1 
ATOM   15250 C CA  . SER D 4  454 ? -42.602 20.323  -5.686  1.00 71.39 454 D 1 
ATOM   15251 C C   . SER D 4  454 ? -42.420 21.736  -6.262  1.00 72.16 454 D 1 
ATOM   15252 O O   . SER D 4  454 ? -41.601 21.941  -7.157  1.00 70.28 454 D 1 
ATOM   15253 C CB  . SER D 4  454 ? -43.750 19.610  -6.409  1.00 68.63 454 D 1 
ATOM   15254 O OG  . SER D 4  454 ? -44.986 20.253  -6.179  1.00 61.15 454 D 1 
ATOM   15255 N N   . LEU D 4  455 ? -43.136 22.735  -5.723  1.00 73.47 455 D 1 
ATOM   15256 C CA  . LEU D 4  455 ? -42.954 24.146  -6.088  1.00 73.26 455 D 1 
ATOM   15257 C C   . LEU D 4  455 ? -41.577 24.670  -5.687  1.00 74.56 455 D 1 
ATOM   15258 O O   . LEU D 4  455 ? -40.942 25.390  -6.456  1.00 73.39 455 D 1 
ATOM   15259 C CB  . LEU D 4  455 ? -44.026 25.001  -5.393  1.00 71.15 455 D 1 
ATOM   15260 C CG  . LEU D 4  455 ? -45.285 25.239  -6.232  1.00 67.36 455 D 1 
ATOM   15261 C CD1 . LEU D 4  455 ? -46.360 25.810  -5.307  1.00 62.43 455 D 1 
ATOM   15262 C CD2 . LEU D 4  455 ? -45.029 26.254  -7.341  1.00 62.42 455 D 1 
ATOM   15263 N N   . ILE D 4  456 ? -41.120 24.309  -4.485  1.00 77.71 456 D 1 
ATOM   15264 C CA  . ILE D 4  456 ? -39.806 24.714  -3.976  1.00 77.66 456 D 1 
ATOM   15265 C C   . ILE D 4  456 ? -38.699 24.089  -4.833  1.00 77.55 456 D 1 
ATOM   15266 O O   . ILE D 4  456 ? -37.780 24.793  -5.257  1.00 75.21 456 D 1 
ATOM   15267 C CB  . ILE D 4  456 ? -39.670 24.346  -2.482  1.00 76.52 456 D 1 
ATOM   15268 C CG1 . ILE D 4  456 ? -40.825 24.891  -1.607  1.00 74.44 456 D 1 
ATOM   15269 C CG2 . ILE D 4  456 ? -38.318 24.819  -1.925  1.00 71.79 456 D 1 
ATOM   15270 C CD1 . ILE D 4  456 ? -41.002 26.412  -1.610  1.00 66.76 456 D 1 
ATOM   15271 N N   . LEU D 4  457 ? -38.846 22.809  -5.180  1.00 74.78 457 D 1 
ATOM   15272 C CA  . LEU D 4  457 ? -37.906 22.085  -6.045  1.00 72.36 457 D 1 
ATOM   15273 C C   . LEU D 4  457 ? -37.735 22.726  -7.429  1.00 72.65 457 D 1 
ATOM   15274 O O   . LEU D 4  457 ? -36.632 22.721  -7.965  1.00 69.83 457 D 1 
ATOM   15275 C CB  . LEU D 4  457 ? -38.383 20.628  -6.195  1.00 69.15 457 D 1 
ATOM   15276 C CG  . LEU D 4  457 ? -38.045 19.731  -4.989  1.00 63.69 457 D 1 
ATOM   15277 C CD1 . LEU D 4  457 ? -38.842 18.428  -5.058  1.00 58.68 457 D 1 
ATOM   15278 C CD2 . LEU D 4  457 ? -36.558 19.372  -4.975  1.00 58.89 457 D 1 
ATOM   15279 N N   . ALA D 4  458 ? -38.785 23.324  -7.987  1.00 73.11 458 D 1 
ATOM   15280 C CA  . ALA D 4  458 ? -38.719 23.931  -9.321  1.00 71.29 458 D 1 
ATOM   15281 C C   . ALA D 4  458 ? -37.698 25.084  -9.431  1.00 72.16 458 D 1 
ATOM   15282 O O   . ALA D 4  458 ? -37.162 25.341  -10.509 1.00 69.40 458 D 1 
ATOM   15283 C CB  . ALA D 4  458 ? -40.129 24.401  -9.704  1.00 68.22 458 D 1 
ATOM   15284 N N   . VAL D 4  459 ? -37.429 25.783  -8.337  1.00 76.58 459 D 1 
ATOM   15285 C CA  . VAL D 4  459 ? -36.461 26.900  -8.287  1.00 76.99 459 D 1 
ATOM   15286 C C   . VAL D 4  459 ? -35.280 26.647  -7.345  1.00 77.52 459 D 1 
ATOM   15287 O O   . VAL D 4  459 ? -34.443 27.530  -7.154  1.00 73.78 459 D 1 
ATOM   15288 C CB  . VAL D 4  459 ? -37.149 28.237  -7.953  1.00 74.86 459 D 1 
ATOM   15289 C CG1 . VAL D 4  459 ? -38.125 28.638  -9.055  1.00 69.04 459 D 1 
ATOM   15290 C CG2 . VAL D 4  459 ? -37.887 28.202  -6.611  1.00 68.56 459 D 1 
ATOM   15291 N N   . ASP D 4  460 ? -35.196 25.454  -6.793  1.00 77.91 460 D 1 
ATOM   15292 C CA  . ASP D 4  460 ? -34.153 25.072  -5.841  1.00 77.44 460 D 1 
ATOM   15293 C C   . ASP D 4  460 ? -32.741 25.192  -6.428  1.00 78.56 460 D 1 
ATOM   15294 O O   . ASP D 4  460 ? -31.817 25.597  -5.734  1.00 75.80 460 D 1 
ATOM   15295 C CB  . ASP D 4  460 ? -34.419 23.645  -5.360  1.00 73.97 460 D 1 
ATOM   15296 C CG  . ASP D 4  460 ? -33.562 23.291  -4.154  1.00 69.12 460 D 1 
ATOM   15297 O OD1 . ASP D 4  460 ? -33.645 24.047  -3.159  1.00 63.27 460 D 1 
ATOM   15298 O OD2 . ASP D 4  460 ? -32.859 22.264  -4.227  1.00 62.32 460 D 1 
ATOM   15299 N N   . TRP D 4  461 ? -32.591 24.984  -7.738  1.00 75.62 461 D 1 
ATOM   15300 C CA  . TRP D 4  461 ? -31.311 25.167  -8.436  1.00 73.83 461 D 1 
ATOM   15301 C C   . TRP D 4  461 ? -30.650 26.537  -8.188  1.00 75.15 461 D 1 
ATOM   15302 O O   . TRP D 4  461 ? -29.425 26.634  -8.202  1.00 74.14 461 D 1 
ATOM   15303 C CB  . TRP D 4  461 ? -31.536 24.966  -9.935  1.00 71.22 461 D 1 
ATOM   15304 C CG  . TRP D 4  461 ? -32.296 26.071  -10.618 1.00 69.37 461 D 1 
ATOM   15305 C CD1 . TRP D 4  461 ? -33.632 26.130  -10.785 1.00 62.96 461 D 1 
ATOM   15306 C CD2 . TRP D 4  461 ? -31.766 27.311  -11.195 1.00 66.76 461 D 1 
ATOM   15307 N NE1 . TRP D 4  461 ? -33.972 27.322  -11.425 1.00 60.46 461 D 1 
ATOM   15308 C CE2 . TRP D 4  461 ? -32.858 28.073  -11.695 1.00 63.60 461 D 1 
ATOM   15309 C CE3 . TRP D 4  461 ? -30.475 27.848  -11.341 1.00 60.63 461 D 1 
ATOM   15310 C CZ2 . TRP D 4  461 ? -32.674 29.331  -12.315 1.00 60.50 461 D 1 
ATOM   15311 C CZ3 . TRP D 4  461 ? -30.291 29.102  -11.960 1.00 57.45 461 D 1 
ATOM   15312 C CH2 . TRP D 4  461 ? -31.382 29.835  -12.442 1.00 56.95 461 D 1 
ATOM   15313 N N   . LEU D 4  462 ? -31.451 27.601  -7.981  1.00 79.76 462 D 1 
ATOM   15314 C CA  . LEU D 4  462 ? -30.945 28.943  -7.685  1.00 81.31 462 D 1 
ATOM   15315 C C   . LEU D 4  462 ? -30.836 29.180  -6.177  1.00 82.84 462 D 1 
ATOM   15316 O O   . LEU D 4  462 ? -29.841 29.735  -5.710  1.00 81.87 462 D 1 
ATOM   15317 C CB  . LEU D 4  462 ? -31.865 29.981  -8.352  1.00 79.47 462 D 1 
ATOM   15318 C CG  . LEU D 4  462 ? -31.447 31.447  -8.099  1.00 75.81 462 D 1 
ATOM   15319 C CD1 . LEU D 4  462 ? -30.061 31.766  -8.663  1.00 70.80 462 D 1 
ATOM   15320 C CD2 . LEU D 4  462 ? -32.451 32.388  -8.753  1.00 71.03 462 D 1 
ATOM   15321 N N   . VAL D 4  463 ? -31.850 28.779  -5.428  1.00 84.33 463 D 1 
ATOM   15322 C CA  . VAL D 4  463 ? -31.905 28.990  -3.977  1.00 85.60 463 D 1 
ATOM   15323 C C   . VAL D 4  463 ? -30.821 28.173  -3.267  1.00 85.86 463 D 1 
ATOM   15324 O O   . VAL D 4  463 ? -30.084 28.730  -2.456  1.00 84.26 463 D 1 
ATOM   15325 C CB  . VAL D 4  463 ? -33.313 28.689  -3.431  1.00 85.14 463 D 1 
ATOM   15326 C CG1 . VAL D 4  463 ? -33.374 28.889  -1.914  1.00 79.36 463 D 1 
ATOM   15327 C CG2 . VAL D 4  463 ? -34.353 29.634  -4.060  1.00 79.63 463 D 1 
ATOM   15328 N N   . ASP D 4  464 ? -30.635 26.912  -3.633  1.00 84.51 464 D 1 
ATOM   15329 C CA  . ASP D 4  464 ? -29.597 26.041  -3.069  1.00 83.75 464 D 1 
ATOM   15330 C C   . ASP D 4  464 ? -28.179 26.583  -3.314  1.00 84.69 464 D 1 
ATOM   15331 O O   . ASP D 4  464 ? -27.311 26.517  -2.440  1.00 82.35 464 D 1 
ATOM   15332 C CB  . ASP D 4  464 ? -29.748 24.633  -3.660  1.00 80.51 464 D 1 
ATOM   15333 C CG  . ASP D 4  464 ? -28.741 23.651  -3.065  1.00 74.40 464 D 1 
ATOM   15334 O OD1 . ASP D 4  464 ? -28.677 23.555  -1.822  1.00 66.88 464 D 1 
ATOM   15335 O OD2 . ASP D 4  464 ? -28.001 23.029  -3.864  1.00 66.74 464 D 1 
ATOM   15336 N N   . ARG D 4  465 ? -27.948 27.220  -4.455  1.00 84.06 465 D 1 
ATOM   15337 C CA  . ARG D 4  465 ? -26.663 27.884  -4.729  1.00 84.31 465 D 1 
ATOM   15338 C C   . ARG D 4  465 ? -26.397 29.028  -3.751  1.00 85.70 465 D 1 
ATOM   15339 O O   . ARG D 4  465 ? -25.291 29.134  -3.229  1.00 84.57 465 D 1 
ATOM   15340 C CB  . ARG D 4  465 ? -26.628 28.393  -6.173  1.00 82.45 465 D 1 
ATOM   15341 C CG  . ARG D 4  465 ? -26.504 27.249  -7.178  1.00 78.87 465 D 1 
ATOM   15342 C CD  . ARG D 4  465 ? -26.783 27.744  -8.599  1.00 76.23 465 D 1 
ATOM   15343 N NE  . ARG D 4  465 ? -26.839 26.612  -9.535  1.00 75.16 465 D 1 
ATOM   15344 C CZ  . ARG D 4  465 ? -25.798 26.019  -10.112 1.00 72.33 465 D 1 
ATOM   15345 N NH1 . ARG D 4  465 ? -24.576 26.469  -10.002 1.00 64.04 465 D 1 
ATOM   15346 N NH2 . ARG D 4  465 ? -25.979 24.938  -10.802 1.00 68.21 465 D 1 
ATOM   15347 N N   . SER D 4  466 ? -27.397 29.857  -3.484  1.00 88.91 466 D 1 
ATOM   15348 C CA  . SER D 4  466 ? -27.255 30.949  -2.513  1.00 89.56 466 D 1 
ATOM   15349 C C   . SER D 4  466 ? -27.186 30.448  -1.062  1.00 89.78 466 D 1 
ATOM   15350 O O   . SER D 4  466 ? -26.426 31.005  -0.273  1.00 88.32 466 D 1 
ATOM   15351 C CB  . SER D 4  466 ? -28.352 32.003  -2.706  1.00 89.04 466 D 1 
ATOM   15352 O OG  . SER D 4  466 ? -29.639 31.506  -2.449  1.00 80.45 466 D 1 
ATOM   15353 N N   . CYS D 4  467 ? -27.875 29.354  -0.731  1.00 88.35 467 D 1 
ATOM   15354 C CA  . CYS D 4  467 ? -27.699 28.651  0.544   1.00 88.24 467 D 1 
ATOM   15355 C C   . CYS D 4  467 ? -26.256 28.176  0.723   1.00 88.50 467 D 1 
ATOM   15356 O O   . CYS D 4  467 ? -25.639 28.440  1.748   1.00 86.87 467 D 1 
ATOM   15357 C CB  . CYS D 4  467 ? -28.632 27.431  0.616   1.00 86.59 467 D 1 
ATOM   15358 S SG  . CYS D 4  467 ? -30.368 27.898  0.745   1.00 79.17 467 D 1 
ATOM   15359 N N   . THR D 4  468 ? -25.700 27.527  -0.301  1.00 88.30 468 D 1 
ATOM   15360 C CA  . THR D 4  468 ? -24.325 27.010  -0.262  1.00 88.18 468 D 1 
ATOM   15361 C C   . THR D 4  468 ? -23.299 28.129  -0.051  1.00 88.97 468 D 1 
ATOM   15362 O O   . THR D 4  468 ? -22.364 27.960  0.723   1.00 88.16 468 D 1 
ATOM   15363 C CB  . THR D 4  468 ? -23.991 26.218  -1.538  1.00 86.62 468 D 1 
ATOM   15364 O OG1 . THR D 4  468 ? -24.977 25.257  -1.815  1.00 77.76 468 D 1 
ATOM   15365 C CG2 . THR D 4  468 ? -22.680 25.449  -1.402  1.00 75.15 468 D 1 
ATOM   15366 N N   . VAL D 4  469 ? -23.502 29.294  -0.684  1.00 91.21 469 D 1 
ATOM   15367 C CA  . VAL D 4  469 ? -22.649 30.480  -0.465  1.00 92.03 469 D 1 
ATOM   15368 C C   . VAL D 4  469 ? -22.674 30.909  1.001   1.00 92.10 469 D 1 
ATOM   15369 O O   . VAL D 4  469 ? -21.615 31.122  1.583   1.00 91.36 469 D 1 
ATOM   15370 C CB  . VAL D 4  469 ? -23.060 31.649  -1.384  1.00 92.14 469 D 1 
ATOM   15371 C CG1 . VAL D 4  469 ? -22.282 32.937  -1.071  1.00 87.52 469 D 1 
ATOM   15372 C CG2 . VAL D 4  469 ? -22.797 31.325  -2.853  1.00 88.35 469 D 1 
ATOM   15373 N N   . LEU D 4  470 ? -23.856 31.012  1.616   1.00 92.10 470 D 1 
ATOM   15374 C CA  . LEU D 4  470 ? -23.963 31.389  3.033   1.00 92.22 470 D 1 
ATOM   15375 C C   . LEU D 4  470 ? -23.351 30.357  3.976   1.00 92.00 470 D 1 
ATOM   15376 O O   . LEU D 4  470 ? -22.690 30.739  4.940   1.00 90.02 470 D 1 
ATOM   15377 C CB  . LEU D 4  470 ? -25.429 31.600  3.420   1.00 91.19 470 D 1 
ATOM   15378 C CG  . LEU D 4  470 ? -25.956 33.019  3.181   1.00 87.43 470 D 1 
ATOM   15379 C CD1 . LEU D 4  470 ? -27.326 33.094  3.855   1.00 80.39 470 D 1 
ATOM   15380 C CD2 . LEU D 4  470 ? -25.085 34.100  3.811   1.00 79.90 470 D 1 
ATOM   15381 N N   . ASN D 4  471 ? -23.546 29.073  3.705   1.00 90.22 471 D 1 
ATOM   15382 C CA  . ASN D 4  471 ? -22.993 28.006  4.535   1.00 89.42 471 D 1 
ATOM   15383 C C   . ASN D 4  471 ? -21.462 28.115  4.608   1.00 89.68 471 D 1 
ATOM   15384 O O   . ASN D 4  471 ? -20.898 28.192  5.695   1.00 87.90 471 D 1 
ATOM   15385 C CB  . ASN D 4  471 ? -23.451 26.641  3.986   1.00 87.66 471 D 1 
ATOM   15386 C CG  . ASN D 4  471 ? -24.960 26.409  4.056   1.00 86.00 471 D 1 
ATOM   15387 O OD1 . ASN D 4  471 ? -25.723 27.120  4.672   1.00 78.37 471 D 1 
ATOM   15388 N ND2 . ASN D 4  471 ? -25.426 25.360  3.404   1.00 78.37 471 D 1 
ATOM   15389 N N   . VAL D 4  472 ? -20.802 28.221  3.451   1.00 91.04 472 D 1 
ATOM   15390 C CA  . VAL D 4  472 ? -19.334 28.333  3.408   1.00 91.07 472 D 1 
ATOM   15391 C C   . VAL D 4  472 ? -18.816 29.703  3.861   1.00 91.43 472 D 1 
ATOM   15392 O O   . VAL D 4  472 ? -17.694 29.796  4.350   1.00 90.05 472 D 1 
ATOM   15393 C CB  . VAL D 4  472 ? -18.762 27.966  2.027   1.00 89.78 472 D 1 
ATOM   15394 C CG1 . VAL D 4  472 ? -19.213 26.568  1.596   1.00 82.77 472 D 1 
ATOM   15395 C CG2 . VAL D 4  472 ? -19.119 28.959  0.919   1.00 82.54 472 D 1 
ATOM   15396 N N   . GLU D 4  473 ? -19.605 30.773  3.729   1.00 93.34 473 D 1 
ATOM   15397 C CA  . GLU D 4  473 ? -19.257 32.093  4.267   1.00 93.64 473 D 1 
ATOM   15398 C C   . GLU D 4  473 ? -19.235 32.076  5.799   1.00 93.61 473 D 1 
ATOM   15399 O O   . GLU D 4  473 ? -18.291 32.576  6.406   1.00 92.69 473 D 1 
ATOM   15400 C CB  . GLU D 4  473 ? -20.254 33.148  3.755   1.00 93.19 473 D 1 
ATOM   15401 C CG  . GLU D 4  473 ? -19.872 34.563  4.210   1.00 90.49 473 D 1 
ATOM   15402 C CD  . GLU D 4  473 ? -20.944 35.620  3.932   1.00 90.63 473 D 1 
ATOM   15403 O OE1 . GLU D 4  473 ? -20.816 36.726  4.495   1.00 84.09 473 D 1 
ATOM   15404 O OE2 . GLU D 4  473 ? -21.899 35.365  3.168   1.00 85.90 473 D 1 
ATOM   15405 N N   . GLY D 4  474 ? -20.248 31.475  6.414   1.00 92.52 474 D 1 
ATOM   15406 C CA  . GLY D 4  474 ? -20.315 31.305  7.864   1.00 92.41 474 D 1 
ATOM   15407 C C   . GLY D 4  474 ? -19.129 30.509  8.408   1.00 92.66 474 D 1 
ATOM   15408 O O   . GLY D 4  474 ? -18.508 30.917  9.391   1.00 90.56 474 D 1 
ATOM   15409 N N   . ASP D 4  475 ? -18.741 29.439  7.721   1.00 92.63 475 D 1 
ATOM   15410 C CA  . ASP D 4  475 ? -17.564 28.639  8.074   1.00 91.70 475 D 1 
ATOM   15411 C C   . ASP D 4  475 ? -16.274 29.475  8.036   1.00 92.49 475 D 1 
ATOM   15412 O O   . ASP D 4  475 ? -15.474 29.456  8.974   1.00 90.70 475 D 1 
ATOM   15413 C CB  . ASP D 4  475 ? -17.417 27.460  7.095   1.00 89.19 475 D 1 
ATOM   15414 C CG  . ASP D 4  475 ? -18.593 26.480  7.085   1.00 85.98 475 D 1 
ATOM   15415 O OD1 . ASP D 4  475 ? -19.379 26.479  8.046   1.00 77.83 475 D 1 
ATOM   15416 O OD2 . ASP D 4  475 ? -18.671 25.707  6.103   1.00 79.01 475 D 1 
ATOM   15417 N N   . ALA D 4  476 ? -16.092 30.252  6.962   1.00 92.98 476 D 1 
ATOM   15418 C CA  . ALA D 4  476 ? -14.901 31.076  6.777   1.00 93.51 476 D 1 
ATOM   15419 C C   . ALA D 4  476 ? -14.810 32.219  7.801   1.00 93.64 476 D 1 
ATOM   15420 O O   . ALA D 4  476 ? -13.753 32.440  8.397   1.00 92.25 476 D 1 
ATOM   15421 C CB  . ALA D 4  476 ? -14.905 31.606  5.340   1.00 93.14 476 D 1 
ATOM   15422 N N   . LEU D 4  477 ? -15.911 32.926  8.042   1.00 93.61 477 D 1 
ATOM   15423 C CA  . LEU D 4  477 ? -15.974 33.978  9.059   1.00 93.69 477 D 1 
ATOM   15424 C C   . LEU D 4  477 ? -15.786 33.409  10.472  1.00 93.39 477 D 1 
ATOM   15425 O O   . LEU D 4  477 ? -15.104 34.029  11.288  1.00 91.73 477 D 1 
ATOM   15426 C CB  . LEU D 4  477 ? -17.302 34.741  8.938   1.00 93.51 477 D 1 
ATOM   15427 C CG  . LEU D 4  477 ? -17.367 35.698  7.733   1.00 92.01 477 D 1 
ATOM   15428 C CD1 . LEU D 4  477 ? -18.779 36.257  7.608   1.00 84.93 477 D 1 
ATOM   15429 C CD2 . LEU D 4  477 ? -16.422 36.889  7.881   1.00 84.61 477 D 1 
ATOM   15430 N N   . GLY D 4  478 ? -16.309 32.222  10.742  1.00 92.77 478 D 1 
ATOM   15431 C CA  . GLY D 4  478 ? -16.057 31.494  11.983  1.00 92.34 478 D 1 
ATOM   15432 C C   . GLY D 4  478 ? -14.570 31.201  12.190  1.00 92.60 478 D 1 
ATOM   15433 O O   . GLY D 4  478 ? -14.020 31.515  13.248  1.00 91.06 478 D 1 
ATOM   15434 N N   . ALA D 4  479 ? -13.890 30.699  11.157  1.00 92.14 479 D 1 
ATOM   15435 C CA  . ALA D 4  479 ? -12.446 30.469  11.209  1.00 91.76 479 D 1 
ATOM   15436 C C   . ALA D 4  479 ? -11.658 31.772  11.444  1.00 91.75 479 D 1 
ATOM   15437 O O   . ALA D 4  479 ? -10.765 31.813  12.290  1.00 89.97 479 D 1 
ATOM   15438 C CB  . ALA D 4  479 ? -12.014 29.767  9.913   1.00 90.66 479 D 1 
ATOM   15439 N N   . GLY D 4  480 ? -12.027 32.863  10.761  1.00 92.58 480 D 1 
ATOM   15440 C CA  . GLY D 4  480 ? -11.390 34.170  10.952  1.00 92.59 480 D 1 
ATOM   15441 C C   . GLY D 4  480 ? -11.628 34.776  12.336  1.00 92.74 480 D 1 
ATOM   15442 O O   . GLY D 4  480 ? -10.726 35.380  12.921  1.00 90.74 480 D 1 
ATOM   15443 N N   . LEU D 4  481 ? -12.818 34.590  12.892  1.00 92.40 481 D 1 
ATOM   15444 C CA  . LEU D 4  481 ? -13.151 35.026  14.252  1.00 92.02 481 D 1 
ATOM   15445 C C   . LEU D 4  481 ? -12.353 34.233  15.299  1.00 91.72 481 D 1 
ATOM   15446 O O   . LEU D 4  481 ? -11.819 34.815  16.244  1.00 89.24 481 D 1 
ATOM   15447 C CB  . LEU D 4  481 ? -14.675 34.914  14.431  1.00 90.47 481 D 1 
ATOM   15448 C CG  . LEU D 4  481 ? -15.216 35.535  15.737  1.00 85.39 481 D 1 
ATOM   15449 C CD1 . LEU D 4  481 ? -16.637 36.039  15.498  1.00 76.50 481 D 1 
ATOM   15450 C CD2 . LEU D 4  481 ? -15.278 34.538  16.888  1.00 76.06 481 D 1 
ATOM   15451 N N   . LEU D 4  482 ? -12.211 32.926  15.097  1.00 90.29 482 D 1 
ATOM   15452 C CA  . LEU D 4  482 ? -11.416 32.066  15.976  1.00 89.29 482 D 1 
ATOM   15453 C C   . LEU D 4  482 ? -9.913  32.342  15.875  1.00 88.55 482 D 1 
ATOM   15454 O O   . LEU D 4  482 ? -9.239  32.300  16.902  1.00 86.24 482 D 1 
ATOM   15455 C CB  . LEU D 4  482 ? -11.736 30.601  15.681  1.00 88.14 482 D 1 
ATOM   15456 C CG  . LEU D 4  482 ? -13.126 30.186  16.186  1.00 85.19 482 D 1 
ATOM   15457 C CD1 . LEU D 4  482 ? -13.460 28.816  15.620  1.00 79.20 482 D 1 
ATOM   15458 C CD2 . LEU D 4  482 ? -13.195 30.099  17.714  1.00 78.72 482 D 1 
ATOM   15459 N N   . GLN D 4  483 ? -9.399  32.705  14.702  1.00 89.68 483 D 1 
ATOM   15460 C CA  . GLN D 4  483 ? -8.020  33.199  14.574  1.00 89.01 483 D 1 
ATOM   15461 C C   . GLN D 4  483 ? -7.784  34.406  15.481  1.00 88.50 483 D 1 
ATOM   15462 O O   . GLN D 4  483 ? -6.824  34.429  16.246  1.00 85.07 483 D 1 
ATOM   15463 C CB  . GLN D 4  483 ? -7.728  33.565  13.111  1.00 87.67 483 D 1 
ATOM   15464 C CG  . GLN D 4  483 ? -6.300  34.096  12.897  1.00 84.30 483 D 1 
ATOM   15465 C CD  . GLN D 4  483 ? -5.244  33.032  13.206  1.00 81.15 483 D 1 
ATOM   15466 O OE1 . GLN D 4  483 ? -5.290  31.937  12.670  1.00 74.26 483 D 1 
ATOM   15467 N NE2 . GLN D 4  483 ? -4.286  33.310  14.054  1.00 72.29 483 D 1 
ATOM   15468 N N   . ASN D 4  484 ? -8.696  35.381  15.467  1.00 88.53 484 D 1 
ATOM   15469 C CA  . ASN D 4  484 ? -8.585  36.556  16.332  1.00 87.64 484 D 1 
ATOM   15470 C C   . ASN D 4  484 ? -8.686  36.209  17.824  1.00 87.26 484 D 1 
ATOM   15471 O O   . ASN D 4  484 ? -8.066  36.873  18.656  1.00 83.13 484 D 1 
ATOM   15472 C CB  . ASN D 4  484 ? -9.668  37.563  15.935  1.00 86.39 484 D 1 
ATOM   15473 C CG  . ASN D 4  484 ? -9.379  38.942  16.500  1.00 82.62 484 D 1 
ATOM   15474 O OD1 . ASN D 4  484 ? -9.916  39.380  17.496  1.00 73.04 484 D 1 
ATOM   15475 N ND2 . ASN D 4  484 ? -8.519  39.686  15.844  1.00 73.42 484 D 1 
ATOM   15476 N N   . TYR D 4  485 ? -9.449  35.173  18.165  1.00 85.77 485 D 1 
ATOM   15477 C CA  . TYR D 4  485 ? -9.500  34.659  19.534  1.00 84.02 485 D 1 
ATOM   15478 C C   . TYR D 4  485 ? -8.162  34.045  19.959  1.00 83.48 485 D 1 
ATOM   15479 O O   . TYR D 4  485 ? -7.687  34.346  21.052  1.00 80.20 485 D 1 
ATOM   15480 C CB  . TYR D 4  485 ? -10.652 33.652  19.659  1.00 82.04 485 D 1 
ATOM   15481 C CG  . TYR D 4  485 ? -10.695 32.961  21.006  1.00 79.59 485 D 1 
ATOM   15482 C CD1 . TYR D 4  485 ? -10.105 31.692  21.176  1.00 73.81 485 D 1 
ATOM   15483 C CD2 . TYR D 4  485 ? -11.280 33.605  22.114  1.00 73.91 485 D 1 
ATOM   15484 C CE1 . TYR D 4  485 ? -10.103 31.071  22.436  1.00 69.93 485 D 1 
ATOM   15485 C CE2 . TYR D 4  485 ? -11.282 32.992  23.379  1.00 69.53 485 D 1 
ATOM   15486 C CZ  . TYR D 4  485 ? -10.691 31.725  23.533  1.00 69.09 485 D 1 
ATOM   15487 O OH  . TYR D 4  485 ? -10.682 31.126  24.768  1.00 68.33 485 D 1 
ATOM   15488 N N   . VAL D 4  486 ? -7.534  33.245  19.102  1.00 82.72 486 D 1 
ATOM   15489 C CA  . VAL D 4  486 ? -6.213  32.657  19.363  1.00 80.91 486 D 1 
ATOM   15490 C C   . VAL D 4  486 ? -5.157  33.751  19.512  1.00 80.56 486 D 1 
ATOM   15491 O O   . VAL D 4  486 ? -4.481  33.788  20.535  1.00 75.98 486 D 1 
ATOM   15492 C CB  . VAL D 4  486 ? -5.826  31.644  18.272  1.00 78.24 486 D 1 
ATOM   15493 C CG1 . VAL D 4  486 ? -4.394  31.127  18.443  1.00 71.55 486 D 1 
ATOM   15494 C CG2 . VAL D 4  486 ? -6.754  30.430  18.327  1.00 72.58 486 D 1 
ATOM   15495 N N   . ASP D 4  487 ? -5.097  34.708  18.600  1.00 83.09 487 D 1 
ATOM   15496 C CA  . ASP D 4  487 ? -4.149  35.830  18.667  1.00 82.18 487 D 1 
ATOM   15497 C C   . ASP D 4  487 ? -4.245  36.585  20.007  1.00 81.08 487 D 1 
ATOM   15498 O O   . ASP D 4  487 ? -3.241  36.969  20.604  1.00 76.00 487 D 1 
ATOM   15499 C CB  . ASP D 4  487 ? -4.429  36.830  17.529  1.00 79.96 487 D 1 
ATOM   15500 C CG  . ASP D 4  487 ? -4.221  36.311  16.103  1.00 76.63 487 D 1 
ATOM   15501 O OD1 . ASP D 4  487 ? -3.503  35.316  15.913  1.00 69.32 487 D 1 
ATOM   15502 O OD2 . ASP D 4  487 ? -4.785  36.951  15.182  1.00 71.21 487 D 1 
ATOM   15503 N N   . ARG D 4  488 ? -5.467  36.774  20.515  1.00 82.50 488 D 1 
ATOM   15504 C CA  . ARG D 4  488 ? -5.693  37.452  21.802  1.00 81.80 488 D 1 
ATOM   15505 C C   . ARG D 4  488 ? -5.346  36.585  23.011  1.00 81.11 488 D 1 
ATOM   15506 O O   . ARG D 4  488 ? -4.997  37.131  24.053  1.00 75.24 488 D 1 
ATOM   15507 C CB  . ARG D 4  488 ? -7.154  37.897  21.913  1.00 78.39 488 D 1 
ATOM   15508 C CG  . ARG D 4  488 ? -7.444  39.136  21.063  1.00 70.18 488 D 1 
ATOM   15509 C CD  . ARG D 4  488 ? -8.919  39.497  21.223  1.00 66.96 488 D 1 
ATOM   15510 N NE  . ARG D 4  488 ? -9.239  40.745  20.509  1.00 59.22 488 D 1 
ATOM   15511 C CZ  . ARG D 4  488 ? -10.378 41.413  20.584  1.00 53.17 488 D 1 
ATOM   15512 N NH1 . ARG D 4  488 ? -11.372 41.007  21.322  1.00 49.56 488 D 1 
ATOM   15513 N NH2 . ARG D 4  488 ? -10.533 42.509  19.899  1.00 46.29 488 D 1 
ATOM   15514 N N   . THR D 4  489 ? -5.514  35.286  22.922  1.00 78.82 489 D 1 
ATOM   15515 C CA  . THR D 4  489 ? -5.166  34.383  24.025  1.00 77.32 489 D 1 
ATOM   15516 C C   . THR D 4  489 ? -3.663  34.136  24.098  1.00 76.48 489 D 1 
ATOM   15517 O O   . THR D 4  489 ? -3.113  34.167  25.195  1.00 70.26 489 D 1 
ATOM   15518 C CB  . THR D 4  489 ? -5.940  33.058  23.987  1.00 73.64 489 D 1 
ATOM   15519 O OG1 . THR D 4  489 ? -5.956  32.473  22.709  1.00 65.77 489 D 1 
ATOM   15520 C CG2 . THR D 4  489 ? -7.400  33.266  24.392  1.00 63.97 489 D 1 
ATOM   15521 N N   . GLU D 4  490 ? -2.995  34.001  22.971  1.00 76.43 490 D 1 
ATOM   15522 C CA  . GLU D 4  490 ? -1.540  33.863  22.908  1.00 73.95 490 D 1 
ATOM   15523 C C   . GLU D 4  490 ? -0.823  35.143  23.356  1.00 73.23 490 D 1 
ATOM   15524 O O   . GLU D 4  490 ? 0.081   35.077  24.185  1.00 66.39 490 D 1 
ATOM   15525 C CB  . GLU D 4  490 ? -1.096  33.478  21.493  1.00 68.17 490 D 1 
ATOM   15526 C CG  . GLU D 4  490 ? -1.452  32.024  21.161  1.00 60.83 490 D 1 
ATOM   15527 C CD  . GLU D 4  490 ? -0.906  31.576  19.800  1.00 57.21 490 D 1 
ATOM   15528 O OE1 . GLU D 4  490 ? -0.972  30.354  19.540  1.00 51.35 490 D 1 
ATOM   15529 O OE2 . GLU D 4  490 ? -0.433  32.443  19.026  1.00 52.21 490 D 1 
ATOM   15530 N N   . SER D 4  491 ? -1.260  36.307  22.910  1.00 73.79 491 D 1 
ATOM   15531 C CA  . SER D 4  491 ? -0.685  37.569  23.397  1.00 72.41 491 D 1 
ATOM   15532 C C   . SER D 4  491 ? -0.859  37.744  24.908  1.00 72.24 491 D 1 
ATOM   15533 O O   . SER D 4  491 ? 0.062   38.190  25.591  1.00 65.00 491 D 1 
ATOM   15534 C CB  . SER D 4  491 ? -1.267  38.769  22.647  1.00 66.63 491 D 1 
ATOM   15535 O OG  . SER D 4  491 ? -2.680  38.802  22.711  1.00 59.36 491 D 1 
ATOM   15536 N N   . ARG D 4  492 ? -1.990  37.325  25.467  1.00 72.00 492 D 1 
ATOM   15537 C CA  . ARG D 4  492 ? -2.212  37.347  26.921  1.00 70.20 492 D 1 
ATOM   15538 C C   . ARG D 4  492 ? -1.424  36.280  27.679  1.00 69.78 492 D 1 
ATOM   15539 O O   . ARG D 4  492 ? -1.211  36.463  28.871  1.00 63.23 492 D 1 
ATOM   15540 C CB  . ARG D 4  492 ? -3.701  37.185  27.242  1.00 65.52 492 D 1 
ATOM   15541 C CG  . ARG D 4  492 ? -4.492  38.474  27.003  1.00 60.15 492 D 1 
ATOM   15542 C CD  . ARG D 4  492 ? -5.955  38.207  27.355  1.00 56.90 492 D 1 
ATOM   15543 N NE  . ARG D 4  492 ? -6.763  39.433  27.239  1.00 50.95 492 D 1 
ATOM   15544 C CZ  . ARG D 4  492 ? -8.030  39.559  27.597  1.00 45.21 492 D 1 
ATOM   15545 N NH1 . ARG D 4  492 ? -8.704  38.559  28.097  1.00 42.80 492 D 1 
ATOM   15546 N NH2 . ARG D 4  492 ? -8.639  40.704  27.459  1.00 40.62 492 D 1 
ATOM   15547 N N   . SER D 4  493 ? -1.047  35.189  27.067  1.00 65.60 493 D 1 
ATOM   15548 C CA  . SER D 4  493 ? -0.232  34.161  27.721  1.00 63.63 493 D 1 
ATOM   15549 C C   . SER D 4  493 ? 1.265   34.449  27.613  1.00 63.65 493 D 1 
ATOM   15550 O O   . SER D 4  493 ? 2.004   34.130  28.539  1.00 58.18 493 D 1 
ATOM   15551 C CB  . SER D 4  493 ? -0.559  32.761  27.188  1.00 58.33 493 D 1 
ATOM   15552 O OG  . SER D 4  493 ? -0.309  32.653  25.803  1.00 53.44 493 D 1 
ATOM   15553 N N   . THR D 4  494 ? 1.708   35.107  26.550  1.00 58.53 494 D 1 
ATOM   15554 C CA  . THR D 4  494 ? 3.106   35.529  26.401  1.00 56.47 494 D 1 
ATOM   15555 C C   . THR D 4  494 ? 3.450   36.766  27.234  1.00 56.68 494 D 1 
ATOM   15556 O O   . THR D 4  494 ? 4.563   36.860  27.744  1.00 51.42 494 D 1 
ATOM   15557 C CB  . THR D 4  494 ? 3.474   35.788  24.937  1.00 50.55 494 D 1 
ATOM   15558 O OG1 . THR D 4  494 ? 2.451   36.484  24.267  1.00 47.19 494 D 1 
ATOM   15559 C CG2 . THR D 4  494 ? 3.712   34.493  24.169  1.00 46.59 494 D 1 
ATOM   15560 N N   . GLU D 4  495 ? 2.520   37.701  27.452  1.00 42.22 495 D 1 
ATOM   15561 C CA  . GLU D 4  495 ? 2.758   38.826  28.365  1.00 41.29 495 D 1 
ATOM   15562 C C   . GLU D 4  495 ? 3.094   38.368  29.800  1.00 40.18 495 D 1 
ATOM   15563 O O   . GLU D 4  495 ? 4.116   38.797  30.327  1.00 38.98 495 D 1 
ATOM   15564 C CB  . GLU D 4  495 ? 1.580   39.811  28.389  1.00 38.83 495 D 1 
ATOM   15565 C CG  . GLU D 4  495 ? 1.636   40.858  27.273  1.00 36.17 495 D 1 
ATOM   15566 C CD  . GLU D 4  495 ? 0.532   41.920  27.404  1.00 34.62 495 D 1 
ATOM   15567 O OE1 . GLU D 4  495 ? 0.664   42.980  26.757  1.00 31.92 495 D 1 
ATOM   15568 O OE2 . GLU D 4  495 ? -0.455  41.689  28.153  1.00 34.55 495 D 1 
ATOM   15569 N N   . PRO D 4  496 ? 2.306   37.511  30.457  1.00 35.69 496 D 1 
ATOM   15570 C CA  . PRO D 4  496 ? 2.652   37.055  31.800  1.00 34.97 496 D 1 
ATOM   15571 C C   . PRO D 4  496 ? 3.905   36.181  31.830  1.00 35.48 496 D 1 
ATOM   15572 O O   . PRO D 4  496 ? 4.674   36.303  32.779  1.00 34.40 496 D 1 
ATOM   15573 C CB  . PRO D 4  496 ? 1.419   36.321  32.336  1.00 32.49 496 D 1 
ATOM   15574 C CG  . PRO D 4  496 ? 0.665   35.907  31.085  1.00 31.99 496 D 1 
ATOM   15575 C CD  . PRO D 4  496 ? 1.002   37.012  30.089  1.00 36.00 496 D 1 
ATOM   15576 N N   . GLU D 4  497 ? 4.174   35.362  30.815  1.00 31.74 497 D 1 
ATOM   15577 C CA  . GLU D 4  497 ? 5.444   34.629  30.726  1.00 31.41 497 D 1 
ATOM   15578 C C   . GLU D 4  497 ? 6.631   35.586  30.570  1.00 30.50 497 D 1 
ATOM   15579 O O   . GLU D 4  497 ? 7.635   35.430  31.257  1.00 30.18 497 D 1 
ATOM   15580 C CB  . GLU D 4  497 ? 5.438   33.617  29.571  1.00 30.68 497 D 1 
ATOM   15581 C CG  . GLU D 4  497 ? 4.747   32.301  29.937  1.00 28.34 497 D 1 
ATOM   15582 C CD  . GLU D 4  497 ? 4.883   31.232  28.842  1.00 26.77 497 D 1 
ATOM   15583 O OE1 . GLU D 4  497 ? 4.608   30.054  29.154  1.00 24.31 497 D 1 
ATOM   15584 O OE2 . GLU D 4  497 ? 5.230   31.593  27.690  1.00 26.39 497 D 1 
ATOM   15585 N N   . LEU D 4  498 ? 6.519   36.617  29.740  1.00 33.25 498 D 1 
ATOM   15586 C CA  . LEU D 4  498 ? 7.546   37.656  29.644  1.00 32.89 498 D 1 
ATOM   15587 C C   . LEU D 4  498 ? 7.734   38.409  30.963  1.00 32.33 498 D 1 
ATOM   15588 O O   . LEU D 4  498 ? 8.856   38.771  31.305  1.00 32.00 498 D 1 
ATOM   15589 C CB  . LEU D 4  498 ? 7.186   38.643  28.524  1.00 32.07 498 D 1 
ATOM   15590 C CG  . LEU D 4  498 ? 7.693   38.213  27.138  1.00 29.09 498 D 1 
ATOM   15591 C CD1 . LEU D 4  498 ? 6.971   39.005  26.054  1.00 28.11 498 D 1 
ATOM   15592 C CD2 . LEU D 4  498 ? 9.195   38.481  27.002  1.00 30.88 498 D 1 
ATOM   15593 N N   . ILE D 4  499 ? 6.645   38.650  31.709  1.00 31.82 499 D 1 
ATOM   15594 C CA  . ILE D 4  499 ? 6.721   39.260  33.038  1.00 31.61 499 D 1 
ATOM   15595 C C   . ILE D 4  499 ? 7.375   38.288  34.025  1.00 31.21 499 D 1 
ATOM   15596 O O   . ILE D 4  499 ? 8.252   38.705  34.779  1.00 30.59 499 D 1 
ATOM   15597 C CB  . ILE D 4  499 ? 5.334   39.744  33.506  1.00 30.93 499 D 1 
ATOM   15598 C CG1 . ILE D 4  499 ? 4.840   40.912  32.620  1.00 28.97 499 D 1 
ATOM   15599 C CG2 . ILE D 4  499 ? 5.377   40.204  34.979  1.00 30.19 499 D 1 
ATOM   15600 C CD1 . ILE D 4  499 ? 3.345   41.217  32.770  1.00 28.71 499 D 1 
ATOM   15601 N N   . GLN D 4  500 ? 7.006   37.000  34.009  1.00 29.59 500 D 1 
ATOM   15602 C CA  . GLN D 4  500 ? 7.630   35.984  34.861  1.00 29.32 500 D 1 
ATOM   15603 C C   . GLN D 4  500 ? 9.107   35.787  34.526  1.00 28.71 500 D 1 
ATOM   15604 O O   . GLN D 4  500 ? 9.926   35.843  35.436  1.00 28.46 500 D 1 
ATOM   15605 C CB  . GLN D 4  500 ? 6.871   34.650  34.793  1.00 28.97 500 D 1 
ATOM   15606 C CG  . GLN D 4  500 ? 5.891   34.514  35.956  1.00 27.56 500 D 1 
ATOM   15607 C CD  . GLN D 4  500 ? 5.187   33.161  35.985  1.00 25.78 500 D 1 
ATOM   15608 O OE1 . GLN D 4  500 ? 4.755   32.634  34.979  1.00 25.67 500 D 1 
ATOM   15609 N NE2 . GLN D 4  500 ? 5.026   32.566  37.146  1.00 25.83 500 D 1 
ATOM   15610 N N   . VAL D 4  501 ? 9.475   35.650  33.254  1.00 31.70 501 D 1 
ATOM   15611 C CA  . VAL D 4  501 ? 10.890  35.530  32.861  1.00 30.26 501 D 1 
ATOM   15612 C C   . VAL D 4  501 ? 11.677  36.781  33.257  1.00 29.93 501 D 1 
ATOM   15613 O O   . VAL D 4  501 ? 12.805  36.672  33.727  1.00 29.02 501 D 1 
ATOM   15614 C CB  . VAL D 4  501 ? 11.027  35.237  31.356  1.00 28.76 501 D 1 
ATOM   15615 C CG1 . VAL D 4  501 ? 12.482  35.230  30.889  1.00 26.18 501 D 1 
ATOM   15616 C CG2 . VAL D 4  501 ? 10.442  33.862  31.006  1.00 29.00 501 D 1 
ATOM   15617 N N   . LYS D 4  502 ? 11.087  37.979  33.150  1.00 32.85 502 D 1 
ATOM   15618 C CA  . LYS D 4  502 ? 11.722  39.195  33.681  1.00 32.52 502 D 1 
ATOM   15619 C C   . LYS D 4  502 ? 11.815  39.209  35.205  1.00 31.20 502 D 1 
ATOM   15620 O O   . LYS D 4  502 ? 12.748  39.799  35.731  1.00 30.41 502 D 1 
ATOM   15621 C CB  . LYS D 4  502 ? 10.986  40.454  33.208  1.00 31.26 502 D 1 
ATOM   15622 C CG  . LYS D 4  502 ? 11.499  40.947  31.855  1.00 29.43 502 D 1 
ATOM   15623 C CD  . LYS D 4  502 ? 10.849  42.286  31.523  1.00 28.58 502 D 1 
ATOM   15624 C CE  . LYS D 4  502 ? 11.443  42.861  30.237  1.00 25.28 502 D 1 
ATOM   15625 N NZ  . LYS D 4  502 ? 10.828  44.157  29.892  1.00 23.69 502 D 1 
ATOM   15626 N N   . SER D 4  503 ? 10.843  38.635  35.911  1.00 30.75 503 D 1 
ATOM   15627 C CA  . SER D 4  503 ? 10.870  38.608  37.377  1.00 30.29 503 D 1 
ATOM   15628 C C   . SER D 4  503 ? 11.739  37.489  37.942  1.00 29.70 503 D 1 
ATOM   15629 O O   . SER D 4  503 ? 12.275  37.640  39.033  1.00 29.01 503 D 1 
ATOM   15630 C CB  . SER D 4  503 ? 9.451   38.531  37.951  1.00 29.37 503 D 1 
ATOM   15631 O OG  . SER D 4  503 ? 8.789   37.325  37.622  1.00 27.83 503 D 1 
ATOM   15632 N N   . GLU D 4  504 ? 11.885  36.387  37.202  1.00 30.45 504 D 1 
ATOM   15633 C CA  . GLU D 4  504 ? 12.781  35.282  37.564  1.00 30.31 504 D 1 
ATOM   15634 C C   . GLU D 4  504 ? 14.235  35.509  37.140  1.00 28.97 504 D 1 
ATOM   15635 O O   . GLU D 4  504 ? 15.108  34.813  37.652  1.00 28.46 504 D 1 
ATOM   15636 C CB  . GLU D 4  504 ? 12.274  33.955  36.985  1.00 29.39 504 D 1 
ATOM   15637 C CG  . GLU D 4  504 ? 11.074  33.398  37.753  1.00 27.90 504 D 1 
ATOM   15638 C CD  . GLU D 4  504 ? 10.662  31.991  37.295  1.00 26.85 504 D 1 
ATOM   15639 O OE1 . GLU D 4  504 ? 9.754   31.425  37.950  1.00 24.95 504 D 1 
ATOM   15640 O OE2 . GLU D 4  504 ? 11.230  31.479  36.298  1.00 27.75 504 D 1 
ATOM   15641 N N   . LEU D 4  505 ? 14.521  36.449  36.252  1.00 29.80 505 D 1 
ATOM   15642 C CA  . LEU D 4  505 ? 15.881  36.974  36.164  1.00 30.01 505 D 1 
ATOM   15643 C C   . LEU D 4  505 ? 16.197  37.569  37.536  1.00 29.08 505 D 1 
ATOM   15644 O O   . LEU D 4  505 ? 15.650  38.626  37.865  1.00 28.05 505 D 1 
ATOM   15645 C CB  . LEU D 4  505 ? 15.994  38.024  35.043  1.00 28.91 505 D 1 
ATOM   15646 C CG  . LEU D 4  505 ? 16.617  37.457  33.752  1.00 26.10 505 D 1 
ATOM   15647 C CD1 . LEU D 4  505 ? 16.225  38.309  32.549  1.00 25.10 505 D 1 
ATOM   15648 C CD2 . LEU D 4  505 ? 18.146  37.440  33.848  1.00 27.50 505 D 1 
ATOM   15649 N N   . PRO D 4  506 ? 17.005  36.896  38.374  1.00 30.35 506 D 1 
ATOM   15650 C CA  . PRO D 4  506 ? 17.377  37.462  39.644  1.00 30.27 506 D 1 
ATOM   15651 C C   . PRO D 4  506 ? 18.086  38.773  39.321  1.00 30.32 506 D 1 
ATOM   15652 O O   . PRO D 4  506 ? 19.096  38.800  38.614  1.00 29.25 506 D 1 
ATOM   15653 C CB  . PRO D 4  506 ? 18.273  36.420  40.325  1.00 28.44 506 D 1 
ATOM   15654 C CG  . PRO D 4  506 ? 18.866  35.634  39.156  1.00 28.05 506 D 1 
ATOM   15655 C CD  . PRO D 4  506 ? 17.780  35.703  38.086  1.00 32.49 506 D 1 
ATOM   15656 N N   . LEU D 4  507 ? 17.517  39.862  39.814  1.00 30.15 507 D 1 
ATOM   15657 C CA  . LEU D 4  507 ? 18.313  41.050  40.048  1.00 29.89 507 D 1 
ATOM   15658 C C   . LEU D 4  507 ? 19.331  40.644  41.109  1.00 29.06 507 D 1 
ATOM   15659 O O   . LEU D 4  507 ? 19.093  40.837  42.298  1.00 27.94 507 D 1 
ATOM   15660 C CB  . LEU D 4  507 ? 17.415  42.212  40.517  1.00 28.63 507 D 1 
ATOM   15661 C CG  . LEU D 4  507 ? 16.664  42.932  39.387  1.00 26.17 507 D 1 
ATOM   15662 C CD1 . LEU D 4  507 ? 15.527  43.771  39.952  1.00 25.36 507 D 1 
ATOM   15663 C CD2 . LEU D 4  507 ? 17.608  43.868  38.613  1.00 28.34 507 D 1 
ATOM   15664 N N   . ASP D 4  508 ? 20.417  40.006  40.671  1.00 32.44 508 D 1 
ATOM   15665 C CA  . ASP D 4  508 ? 21.590  39.835  41.512  1.00 32.73 508 D 1 
ATOM   15666 C C   . ASP D 4  508 ? 21.884  41.222  42.071  1.00 31.27 508 D 1 
ATOM   15667 O O   . ASP D 4  508 ? 22.139  42.146  41.288  1.00 29.94 508 D 1 
ATOM   15668 C CB  . ASP D 4  508 ? 22.784  39.301  40.707  1.00 30.78 508 D 1 
ATOM   15669 C CG  . ASP D 4  508 ? 22.993  37.788  40.832  1.00 28.08 508 D 1 
ATOM   15670 O OD1 . ASP D 4  508 ? 22.619  37.227  41.885  1.00 27.84 508 D 1 
ATOM   15671 O OD2 . ASP D 4  508 ? 23.580  37.214  39.893  1.00 28.85 508 D 1 
ATOM   15672 N N   . PRO D 4  509 ? 21.698  41.419  43.376  1.00 31.00 509 D 1 
ATOM   15673 C CA  . PRO D 4  509 ? 21.898  42.729  43.945  1.00 31.47 509 D 1 
ATOM   15674 C C   . PRO D 4  509 ? 23.359  43.071  43.677  1.00 31.40 509 D 1 
ATOM   15675 O O   . PRO D 4  509 ? 24.255  42.387  44.176  1.00 30.11 509 D 1 
ATOM   15676 C CB  . PRO D 4  509 ? 21.554  42.591  45.431  1.00 29.57 509 D 1 
ATOM   15677 C CG  . PRO D 4  509 ? 21.776  41.109  45.720  1.00 29.45 509 D 1 
ATOM   15678 C CD  . PRO D 4  509 ? 21.456  40.421  44.396  1.00 34.26 509 D 1 
ATOM   15679 N N   . LEU D 4  510 ? 23.578  44.084  42.848  1.00 29.97 510 D 1 
ATOM   15680 C CA  . LEU D 4  510 ? 24.913  44.645  42.689  1.00 29.63 510 D 1 
ATOM   15681 C C   . LEU D 4  510 ? 25.447  44.868  44.103  1.00 28.65 510 D 1 
ATOM   15682 O O   . LEU D 4  510 ? 24.767  45.536  44.884  1.00 27.81 510 D 1 
ATOM   15683 C CB  . LEU D 4  510 ? 24.845  45.971  41.915  1.00 28.56 510 D 1 
ATOM   15684 C CG  . LEU D 4  510 ? 24.949  45.800  40.388  1.00 26.24 510 D 1 
ATOM   15685 C CD1 . LEU D 4  510 ? 24.471  47.065  39.681  1.00 25.82 510 D 1 
ATOM   15686 C CD2 . LEU D 4  510 ? 26.399  45.534  39.961  1.00 28.96 510 D 1 
ATOM   15687 N N   . PRO D 4  511 ? 26.576  44.248  44.467  1.00 29.37 511 D 1 
ATOM   15688 C CA  . PRO D 4  511 ? 27.066  44.301  45.837  1.00 30.33 511 D 1 
ATOM   15689 C C   . PRO D 4  511 ? 27.215  45.775  46.196  1.00 30.24 511 D 1 
ATOM   15690 O O   . PRO D 4  511 ? 27.991  46.487  45.557  1.00 28.84 511 D 1 
ATOM   15691 C CB  . PRO D 4  511 ? 28.392  43.534  45.837  1.00 28.63 511 D 1 
ATOM   15692 C CG  . PRO D 4  511 ? 28.837  43.582  44.377  1.00 28.53 511 D 1 
ATOM   15693 C CD  . PRO D 4  511 ? 27.521  43.586  43.600  1.00 32.88 511 D 1 
ATOM   15694 N N   . VAL D 4  512 ? 26.380  46.221  47.134  1.00 31.76 512 D 1 
ATOM   15695 C CA  . VAL D 4  512 ? 26.415  47.617  47.562  1.00 31.53 512 D 1 
ATOM   15696 C C   . VAL D 4  512 ? 27.841  47.832  48.037  1.00 30.57 512 D 1 
ATOM   15697 O O   . VAL D 4  512 ? 28.254  47.139  48.966  1.00 29.20 512 D 1 
ATOM   15698 C CB  . VAL D 4  512 ? 25.397  47.911  48.678  1.00 29.86 512 D 1 
ATOM   15699 C CG1 . VAL D 4  512 ? 25.430  49.384  49.074  1.00 27.52 512 D 1 
ATOM   15700 C CG2 . VAL D 4  512 ? 23.964  47.572  48.233  1.00 30.16 512 D 1 
ATOM   15701 N N   . PRO D 4  513 ? 28.625  48.691  47.372  1.00 27.58 513 D 1 
ATOM   15702 C CA  . PRO D 4  513 ? 29.988  48.912  47.803  1.00 28.25 513 D 1 
ATOM   15703 C C   . PRO D 4  513 ? 29.911  49.373  49.251  1.00 28.00 513 D 1 
ATOM   15704 O O   . PRO D 4  513 ? 29.179  50.314  49.569  1.00 26.62 513 D 1 
ATOM   15705 C CB  . PRO D 4  513 ? 30.568  49.961  46.847  1.00 26.62 513 D 1 
ATOM   15706 C CG  . PRO D 4  513 ? 29.336  50.692  46.324  1.00 26.71 513 D 1 
ATOM   15707 C CD  . PRO D 4  513 ? 28.250  49.619  46.324  1.00 31.70 513 D 1 
ATOM   15708 N N   . THR D 4  514 ? 30.613  48.666  50.134  1.00 30.03 514 D 1 
ATOM   15709 C CA  . THR D 4  514 ? 30.725  49.044  51.539  1.00 30.49 514 D 1 
ATOM   15710 C C   . THR D 4  514 ? 31.418  50.399  51.585  1.00 29.62 514 D 1 
ATOM   15711 O O   . THR D 4  514 ? 32.646  50.464  51.572  1.00 27.93 514 D 1 
ATOM   15712 C CB  . THR D 4  514 ? 31.515  47.997  52.338  1.00 28.28 514 D 1 
ATOM   15713 O OG1 . THR D 4  514 ? 32.664  47.599  51.625  1.00 26.94 514 D 1 
ATOM   15714 C CG2 . THR D 4  514 ? 30.688  46.739  52.609  1.00 27.74 514 D 1 
ATOM   15715 N N   . GLU D 4  515 ? 30.608  51.467  51.556  1.00 29.45 515 D 1 
ATOM   15716 C CA  . GLU D 4  515 ? 31.122  52.804  51.818  1.00 30.36 515 D 1 
ATOM   15717 C C   . GLU D 4  515 ? 31.756  52.765  53.199  1.00 28.90 515 D 1 
ATOM   15718 O O   . GLU D 4  515 ? 31.071  52.579  54.214  1.00 28.33 515 D 1 
ATOM   15719 C CB  . GLU D 4  515 ? 30.028  53.875  51.741  1.00 29.86 515 D 1 
ATOM   15720 C CG  . GLU D 4  515 ? 29.644  54.261  50.306  1.00 28.78 515 D 1 
ATOM   15721 C CD  . GLU D 4  515 ? 28.735  55.499  50.230  1.00 28.47 515 D 1 
ATOM   15722 O OE1 . GLU D 4  515 ? 28.748  56.162  49.165  1.00 26.72 515 D 1 
ATOM   15723 O OE2 . GLU D 4  515 ? 28.030  55.797  51.224  1.00 31.29 515 D 1 
ATOM   15724 N N   . GLU D 4  516 ? 33.088  52.897  53.249  1.00 30.67 516 D 1 
ATOM   15725 C CA  . GLU D 4  516 ? 33.786  53.151  54.501  1.00 30.58 516 D 1 
ATOM   15726 C C   . GLU D 4  516 ? 33.208  54.434  55.085  1.00 29.25 516 D 1 
ATOM   15727 O O   . GLU D 4  516 ? 33.317  55.517  54.504  1.00 28.72 516 D 1 
ATOM   15728 C CB  . GLU D 4  516 ? 35.298  53.267  54.293  1.00 29.69 516 D 1 
ATOM   15729 C CG  . GLU D 4  516 ? 35.975  51.916  54.039  1.00 28.08 516 D 1 
ATOM   15730 C CD  . GLU D 4  516 ? 37.510  52.010  54.034  1.00 27.93 516 D 1 
ATOM   15731 O OE1 . GLU D 4  516 ? 38.158  50.953  54.235  1.00 26.42 516 D 1 
ATOM   15732 O OE2 . GLU D 4  516 ? 38.039  53.127  53.847  1.00 30.36 516 D 1 
ATOM   15733 N N   . GLY D 4  517 ? 32.520  54.286  56.227  1.00 30.33 517 D 1 
ATOM   15734 C CA  . GLY D 4  517 ? 31.802  55.375  56.868  1.00 30.20 517 D 1 
ATOM   15735 C C   . GLY D 4  517 ? 32.762  56.431  57.401  1.00 29.52 517 D 1 
ATOM   15736 O O   . GLY D 4  517 ? 33.035  56.457  58.598  1.00 28.55 517 D 1 
ATOM   15737 N N   . ASN D 4  518 ? 33.246  57.276  56.509  1.00 29.57 518 D 1 
ATOM   15738 C CA  . ASN D 4  518 ? 34.064  58.401  56.939  1.00 28.78 518 D 1 
ATOM   15739 C C   . ASN D 4  518 ? 33.236  59.301  57.880  1.00 27.36 518 D 1 
ATOM   15740 O O   . ASN D 4  518 ? 32.127  59.700  57.532  1.00 26.76 518 D 1 
ATOM   15741 C CB  . ASN D 4  518 ? 34.641  59.138  55.718  1.00 28.46 518 D 1 
ATOM   15742 C CG  . ASN D 4  518 ? 36.163  59.113  55.680  1.00 26.19 518 D 1 
ATOM   15743 O OD1 . ASN D 4  518 ? 36.846  59.031  56.688  1.00 27.09 518 D 1 
ATOM   15744 N ND2 . ASN D 4  518 ? 36.741  59.212  54.502  1.00 28.76 518 D 1 
ATOM   15745 N N   . PRO D 4  519 ? 33.723  59.603  59.088  1.00 28.92 519 D 1 
ATOM   15746 C CA  . PRO D 4  519 ? 32.840  59.921  60.217  1.00 29.66 519 D 1 
ATOM   15747 C C   . PRO D 4  519 ? 32.315  61.355  60.257  1.00 29.25 519 D 1 
ATOM   15748 O O   . PRO D 4  519 ? 31.398  61.650  61.020  1.00 28.02 519 D 1 
ATOM   15749 C CB  . PRO D 4  519 ? 33.705  59.621  61.437  1.00 28.56 519 D 1 
ATOM   15750 C CG  . PRO D 4  519 ? 35.129  59.873  60.946  1.00 29.09 519 D 1 
ATOM   15751 C CD  . PRO D 4  519 ? 35.079  59.394  59.505  1.00 34.67 519 D 1 
ATOM   15752 N N   . LEU D 4  520 ? 32.970  62.235  59.544  1.00 28.93 520 D 1 
ATOM   15753 C CA  . LEU D 4  520 ? 33.134  63.583  60.097  1.00 29.34 520 D 1 
ATOM   15754 C C   . LEU D 4  520 ? 31.925  64.507  60.024  1.00 28.10 520 D 1 
ATOM   15755 O O   . LEU D 4  520 ? 31.605  65.155  61.017  1.00 27.50 520 D 1 
ATOM   15756 C CB  . LEU D 4  520 ? 34.354  64.269  59.443  1.00 28.79 520 D 1 
ATOM   15757 C CG  . LEU D 4  520 ? 35.640  64.159  60.280  1.00 27.19 520 D 1 
ATOM   15758 C CD1 . LEU D 4  520 ? 36.835  64.599  59.451  1.00 27.85 520 D 1 
ATOM   15759 C CD2 . LEU D 4  520 ? 35.580  65.032  61.544  1.00 31.15 520 D 1 
ATOM   15760 N N   . LEU D 4  521 ? 31.383  64.721  58.852  1.00 29.36 521 D 1 
ATOM   15761 C CA  . LEU D 4  521 ? 30.800  66.041  58.579  1.00 30.40 521 D 1 
ATOM   15762 C C   . LEU D 4  521 ? 29.509  66.332  59.364  1.00 29.24 521 D 1 
ATOM   15763 O O   . LEU D 4  521 ? 28.493  65.665  59.235  1.00 29.21 521 D 1 
ATOM   15764 C CB  . LEU D 4  521 ? 30.669  66.274  57.063  1.00 30.51 521 D 1 
ATOM   15765 C CG  . LEU D 4  521 ? 31.991  66.731  56.417  1.00 28.72 521 D 1 
ATOM   15766 C CD1 . LEU D 4  521 ? 31.902  66.659  54.898  1.00 29.13 521 D 1 
ATOM   15767 C CD2 . LEU D 4  521 ? 32.373  68.169  56.806  1.00 33.03 521 D 1 
ATOM   15768 N N   . LYS D 4  522 ? 29.600  67.387  60.164  1.00 31.96 522 D 1 
ATOM   15769 C CA  . LYS D 4  522 ? 28.689  67.728  61.269  1.00 33.07 522 D 1 
ATOM   15770 C C   . LYS D 4  522 ? 27.310  68.290  60.904  1.00 31.44 522 D 1 
ATOM   15771 O O   . LYS D 4  522 ? 26.368  68.034  61.639  1.00 30.69 522 D 1 
ATOM   15772 C CB  . LYS D 4  522 ? 29.364  68.826  62.113  1.00 32.84 522 D 1 
ATOM   15773 C CG  . LYS D 4  522 ? 30.458  68.377  63.092  1.00 32.24 522 D 1 
ATOM   15774 C CD  . LYS D 4  522 ? 30.955  69.619  63.840  1.00 31.16 522 D 1 
ATOM   15775 C CE  . LYS D 4  522 ? 31.898  69.236  64.987  1.00 28.05 522 D 1 
ATOM   15776 N NZ  . LYS D 4  522 ? 32.429  70.435  65.683  1.00 26.66 522 D 1 
ATOM   15777 N N   . HIS D 4  523 ? 27.249  69.255  59.965  1.00 32.50 523 D 1 
ATOM   15778 C CA  . HIS D 4  523 ? 26.843  70.546  60.519  1.00 32.74 523 D 1 
ATOM   15779 C C   . HIS D 4  523 ? 25.365  70.977  60.416  1.00 30.71 523 D 1 
ATOM   15780 O O   . HIS D 4  523 ? 24.637  70.865  61.402  1.00 29.95 523 D 1 
ATOM   15781 C CB  . HIS D 4  523 ? 27.795  71.649  59.999  1.00 31.53 523 D 1 
ATOM   15782 C CG  . HIS D 4  523 ? 28.455  72.434  61.096  1.00 30.66 523 D 1 
ATOM   15783 N ND1 . HIS D 4  523 ? 27.905  72.854  62.283  1.00 30.97 523 D 1 
ATOM   15784 C CD2 . HIS D 4  523 ? 29.766  72.872  61.104  1.00 31.70 523 D 1 
ATOM   15785 C CE1 . HIS D 4  523 ? 28.841  73.512  62.981  1.00 30.55 523 D 1 
ATOM   15786 N NE2 . HIS D 4  523 ? 29.984  73.538  62.293  1.00 31.78 523 D 1 
ATOM   15787 N N   . TYR D 4  524 ? 24.967  71.630  59.340  1.00 28.22 524 D 1 
ATOM   15788 C CA  . TYR D 4  524 ? 24.207  72.883  59.503  1.00 28.85 524 D 1 
ATOM   15789 C C   . TYR D 4  524 ? 22.672  72.839  59.305  1.00 27.00 524 D 1 
ATOM   15790 O O   . TYR D 4  524 ? 22.082  71.833  58.988  1.00 26.26 524 D 1 
ATOM   15791 C CB  . TYR D 4  524 ? 24.873  73.999  58.658  1.00 28.48 524 D 1 
ATOM   15792 C CG  . TYR D 4  524 ? 25.130  75.279  59.433  1.00 28.63 524 D 1 
ATOM   15793 C CD1 . TYR D 4  524 ? 24.178  76.326  59.460  1.00 28.44 524 D 1 
ATOM   15794 C CD2 . TYR D 4  524 ? 26.333  75.423  60.156  1.00 29.49 524 D 1 
ATOM   15795 C CE1 . TYR D 4  524 ? 24.435  77.498  60.202  1.00 26.74 524 D 1 
ATOM   15796 C CE2 . TYR D 4  524 ? 26.589  76.592  60.896  1.00 28.63 524 D 1 
ATOM   15797 C CZ  . TYR D 4  524 ? 25.641  77.632  60.920  1.00 29.22 524 D 1 
ATOM   15798 O OH  . TYR D 4  524 ? 25.895  78.772  61.639  1.00 29.77 524 D 1 
ATOM   15799 N N   . ARG D 4  525 ? 22.052  74.003  59.520  1.00 31.83 525 D 1 
ATOM   15800 C CA  . ARG D 4  525 ? 20.703  74.306  60.035  1.00 32.98 525 D 1 
ATOM   15801 C C   . ARG D 4  525 ? 19.518  74.425  59.063  1.00 31.40 525 D 1 
ATOM   15802 O O   . ARG D 4  525 ? 18.401  74.484  59.571  1.00 30.63 525 D 1 
ATOM   15803 C CB  . ARG D 4  525 ? 20.785  75.704  60.681  1.00 32.58 525 D 1 
ATOM   15804 C CG  . ARG D 4  525 ? 21.432  75.800  62.064  1.00 31.75 525 D 1 
ATOM   15805 C CD  . ARG D 4  525 ? 21.404  77.276  62.471  1.00 31.10 525 D 1 
ATOM   15806 N NE  . ARG D 4  525 ? 21.782  77.462  63.885  1.00 29.07 525 D 1 
ATOM   15807 C CZ  . ARG D 4  525 ? 21.891  78.628  64.508  1.00 27.25 525 D 1 
ATOM   15808 N NH1 . ARG D 4  525 ? 21.712  79.766  63.877  1.00 26.34 525 D 1 
ATOM   15809 N NH2 . ARG D 4  525 ? 22.173  78.682  65.775  1.00 24.63 525 D 1 
ATOM   15810 N N   . GLY D 4  526 ? 19.730  74.697  57.826  1.00 29.53 526 D 1 
ATOM   15811 C CA  . GLY D 4  526 ? 18.907  75.671  57.079  1.00 29.32 526 D 1 
ATOM   15812 C C   . GLY D 4  526 ? 17.379  75.455  57.003  1.00 28.40 526 D 1 
ATOM   15813 O O   . GLY D 4  526 ? 16.897  74.346  57.202  1.00 27.29 526 D 1 
ATOM   15814 N N   . PRO D 4  527 ? 16.649  76.514  56.705  1.00 27.82 527 D 1 
ATOM   15815 C CA  . PRO D 4  527 ? 15.296  76.791  57.217  1.00 28.67 527 D 1 
ATOM   15816 C C   . PRO D 4  527 ? 14.107  76.373  56.322  1.00 28.33 527 D 1 
ATOM   15817 O O   . PRO D 4  527 ? 13.975  75.214  55.982  1.00 26.79 527 D 1 
ATOM   15818 C CB  . PRO D 4  527 ? 15.370  78.287  57.540  1.00 26.58 527 D 1 
ATOM   15819 C CG  . PRO D 4  527 ? 16.215  78.842  56.385  1.00 26.74 527 D 1 
ATOM   15820 C CD  . PRO D 4  527 ? 17.230  77.734  56.177  1.00 31.81 527 D 1 
ATOM   15821 N N   . ALA D 4  528 ? 13.237  77.270  55.936  1.00 27.90 528 D 1 
ATOM   15822 C CA  . ALA D 4  528 ? 11.814  77.349  56.265  1.00 27.85 528 D 1 
ATOM   15823 C C   . ALA D 4  528 ? 10.770  77.181  55.136  1.00 27.43 528 D 1 
ATOM   15824 O O   . ALA D 4  528 ? 9.620   76.905  55.454  1.00 26.79 528 D 1 
ATOM   15825 C CB  . ALA D 4  528 ? 11.614  78.748  56.876  1.00 26.62 528 D 1 
ATOM   15826 N N   . GLY D 4  529 ? 11.067  77.480  53.881  1.00 27.35 529 D 1 
ATOM   15827 C CA  . GLY D 4  529 ? 10.133  78.174  52.977  1.00 27.37 529 D 1 
ATOM   15828 C C   . GLY D 4  529 ? 8.751   77.552  52.696  1.00 26.88 529 D 1 
ATOM   15829 O O   . GLY D 4  529 ? 8.624   76.364  52.436  1.00 25.72 529 D 1 
ATOM   15830 N N   . ASP D 4  530 ? 7.749   78.414  52.655  1.00 30.65 530 D 1 
ATOM   15831 C CA  . ASP D 4  530 ? 6.300   78.167  52.825  1.00 30.01 530 D 1 
ATOM   15832 C C   . ASP D 4  530 ? 5.456   77.755  51.598  1.00 28.55 530 D 1 
ATOM   15833 O O   . ASP D 4  530 ? 4.289   77.411  51.774  1.00 27.36 530 D 1 
ATOM   15834 C CB  . ASP D 4  530 ? 5.678   79.492  53.305  1.00 28.23 530 D 1 
ATOM   15835 C CG  . ASP D 4  530 ? 5.859   79.814  54.781  1.00 25.44 530 D 1 
ATOM   15836 O OD1 . ASP D 4  530 ? 5.736   78.884  55.604  1.00 25.90 530 D 1 
ATOM   15837 O OD2 . ASP D 4  530 ? 6.077   81.008  55.076  1.00 27.77 530 D 1 
ATOM   15838 N N   . ALA D 4  531 ? 5.904   77.920  50.364  1.00 28.77 531 D 1 
ATOM   15839 C CA  . ALA D 4  531 ? 5.052   78.471  49.297  1.00 28.95 531 D 1 
ATOM   15840 C C   . ALA D 4  531 ? 3.771   77.675  48.943  1.00 28.21 531 D 1 
ATOM   15841 O O   . ALA D 4  531 ? 3.750   76.461  48.833  1.00 27.64 531 D 1 
ATOM   15842 C CB  . ALA D 4  531 ? 5.905   78.766  48.069  1.00 27.86 531 D 1 
ATOM   15843 N N   . THR D 4  532 ? 2.713   78.428  48.679  1.00 28.36 532 D 1 
ATOM   15844 C CA  . THR D 4  532 ? 1.283   78.130  48.902  1.00 29.00 532 D 1 
ATOM   15845 C C   . THR D 4  532 ? 0.441   77.701  47.700  1.00 28.24 532 D 1 
ATOM   15846 O O   . THR D 4  532 ? -0.776  77.582  47.869  1.00 26.99 532 D 1 
ATOM   15847 C CB  . THR D 4  532 ? 0.619   79.418  49.413  1.00 26.95 532 D 1 
ATOM   15848 O OG1 . THR D 4  532 ? 1.052   80.517  48.646  1.00 25.86 532 D 1 
ATOM   15849 C CG2 . THR D 4  532 ? 0.945   79.722  50.870  1.00 27.12 532 D 1 
ATOM   15850 N N   . VAL D 4  533 ? 0.953   77.588  46.495  1.00 29.06 533 D 1 
ATOM   15851 C CA  . VAL D 4  533 ? 0.167   77.904  45.280  1.00 29.43 533 D 1 
ATOM   15852 C C   . VAL D 4  533 ? -1.047  76.986  45.062  1.00 28.45 533 D 1 
ATOM   15853 O O   . VAL D 4  533 ? -0.961  75.773  45.139  1.00 27.24 533 D 1 
ATOM   15854 C CB  . VAL D 4  533 ? 1.039   77.991  44.017  1.00 28.27 533 D 1 
ATOM   15855 C CG1 . VAL D 4  533 ? 0.232   78.518  42.829  1.00 26.27 533 D 1 
ATOM   15856 C CG2 . VAL D 4  533 ? 2.227   78.945  44.216  1.00 29.75 533 D 1 
ATOM   15857 N N   . ALA D 4  534 ? -2.173  77.618  44.736  1.00 28.81 534 D 1 
ATOM   15858 C CA  . ALA D 4  534 ? -3.524  77.133  45.037  1.00 28.97 534 D 1 
ATOM   15859 C C   . ALA D 4  534 ? -4.371  76.550  43.886  1.00 28.15 534 D 1 
ATOM   15860 O O   . ALA D 4  534 ? -5.402  75.952  44.177  1.00 27.53 534 D 1 
ATOM   15861 C CB  . ALA D 4  534 ? -4.263  78.343  45.611  1.00 28.11 534 D 1 
ATOM   15862 N N   . SER D 4  535 ? -4.098  76.825  42.633  1.00 29.83 535 D 1 
ATOM   15863 C CA  . SER D 4  535 ? -5.161  77.148  41.661  1.00 29.52 535 D 1 
ATOM   15864 C C   . SER D 4  535 ? -6.116  76.018  41.236  1.00 28.48 535 D 1 
ATOM   15865 O O   . SER D 4  535 ? -5.811  74.847  41.296  1.00 27.73 535 D 1 
ATOM   15866 C CB  . SER D 4  535 ? -4.597  77.882  40.441  1.00 28.65 535 D 1 
ATOM   15867 O OG  . SER D 4  535 ? -3.662  77.091  39.749  1.00 27.81 535 D 1 
ATOM   15868 N N   . GLU D 4  536 ? -7.294  76.446  40.769  1.00 26.93 536 D 1 
ATOM   15869 C CA  . GLU D 4  536 ? -8.609  75.826  40.999  1.00 27.75 536 D 1 
ATOM   15870 C C   . GLU D 4  536 ? -9.144  74.713  40.058  1.00 26.28 536 D 1 
ATOM   15871 O O   . GLU D 4  536 ? -9.564  73.674  40.561  1.00 25.96 536 D 1 
ATOM   15872 C CB  . GLU D 4  536 ? -9.662  76.957  40.964  1.00 27.57 536 D 1 
ATOM   15873 C CG  . GLU D 4  536 ? -9.600  78.033  42.044  1.00 26.90 536 D 1 
ATOM   15874 C CD  . GLU D 4  536 ? -10.687 79.101  41.834  1.00 27.80 536 D 1 
ATOM   15875 O OE1 . GLU D 4  536 ? -11.275 79.569  42.840  1.00 26.68 536 D 1 
ATOM   15876 O OE2 . GLU D 4  536 ? -10.945 79.471  40.659  1.00 31.27 536 D 1 
ATOM   15877 N N   . LYS D 4  537 ? -9.356  74.944  38.755  1.00 29.79 537 D 1 
ATOM   15878 C CA  . LYS D 4  537 ? -10.770 75.062  38.347  1.00 30.97 537 D 1 
ATOM   15879 C C   . LYS D 4  537 ? -11.457 73.909  37.593  1.00 28.94 537 D 1 
ATOM   15880 O O   . LYS D 4  537 ? -12.356 73.295  38.149  1.00 28.27 537 D 1 
ATOM   15881 C CB  . LYS D 4  537 ? -10.958 76.374  37.552  1.00 31.32 537 D 1 
ATOM   15882 C CG  . LYS D 4  537 ? -11.943 77.325  38.227  1.00 30.29 537 D 1 
ATOM   15883 C CD  . LYS D 4  537 ? -12.209 78.524  37.314  1.00 30.22 537 D 1 
ATOM   15884 C CE  . LYS D 4  537 ? -13.007 79.591  38.059  1.00 27.75 537 D 1 
ATOM   15885 N NZ  . LYS D 4  537 ? -13.283 80.759  37.196  1.00 26.82 537 D 1 
ATOM   15886 N N   . GLU D 4  538 ? -11.237 73.789  36.289  1.00 28.86 538 D 1 
ATOM   15887 C CA  . GLU D 4  538 ? -12.401 73.731  35.383  1.00 28.46 538 D 1 
ATOM   15888 C C   . GLU D 4  538 ? -13.055 72.361  35.112  1.00 26.73 538 D 1 
ATOM   15889 O O   . GLU D 4  538 ? -12.543 71.311  35.442  1.00 26.79 538 D 1 
ATOM   15890 C CB  . GLU D 4  538 ? -12.122 74.506  34.080  1.00 28.69 538 D 1 
ATOM   15891 C CG  . GLU D 4  538 ? -12.489 75.981  34.223  1.00 27.40 538 D 1 
ATOM   15892 C CD  . GLU D 4  538 ? -12.477 76.783  32.921  1.00 27.59 538 D 1 
ATOM   15893 O OE1 . GLU D 4  538 ? -12.814 77.992  32.999  1.00 26.30 538 D 1 
ATOM   15894 O OE2 . GLU D 4  538 ? -12.150 76.208  31.855  1.00 30.34 538 D 1 
ATOM   15895 N N   . SER D 4  539 ? -14.259 72.434  34.486  1.00 28.47 539 D 1 
ATOM   15896 C CA  . SER D 4  539 ? -15.431 71.617  34.823  1.00 27.75 539 D 1 
ATOM   15897 C C   . SER D 4  539 ? -15.953 70.642  33.766  1.00 26.31 539 D 1 
ATOM   15898 O O   . SER D 4  539 ? -17.015 70.064  34.009  1.00 25.83 539 D 1 
ATOM   15899 C CB  . SER D 4  539 ? -16.579 72.598  35.078  1.00 27.21 539 D 1 
ATOM   15900 O OG  . SER D 4  539 ? -16.800 73.399  33.924  1.00 26.08 539 D 1 
ATOM   15901 N N   . VAL D 4  540 ? -15.395 70.580  32.581  1.00 27.49 540 D 1 
ATOM   15902 C CA  . VAL D 4  540 ? -16.213 70.382  31.373  1.00 27.09 540 D 1 
ATOM   15903 C C   . VAL D 4  540 ? -16.908 69.018  31.329  1.00 26.28 540 D 1 
ATOM   15904 O O   . VAL D 4  540 ? -16.364 67.999  31.724  1.00 25.01 540 D 1 
ATOM   15905 C CB  . VAL D 4  540 ? -15.444 70.694  30.073  1.00 25.94 540 D 1 
ATOM   15906 C CG1 . VAL D 4  540 ? -16.362 70.685  28.849  1.00 23.86 540 D 1 
ATOM   15907 C CG2 . VAL D 4  540 ? -14.804 72.093  30.128  1.00 27.68 540 D 1 
ATOM   15908 N N   . MET D 4  541 ? -18.130 69.016  30.792  1.00 23.60 541 D 1 
ATOM   15909 C CA  . MET D 4  541 ? -19.128 67.958  30.623  1.00 21.90 541 D 1 
ATOM   15910 C C   . MET D 4  541 ? -18.671 66.736  29.827  1.00 21.07 541 D 1 
ATOM   15911 O O   . MET D 4  541 ? -17.900 66.895  28.869  1.00 18.27 541 D 1 
ATOM   15912 C CB  . MET D 4  541 ? -20.348 68.529  29.882  1.00 21.48 541 D 1 
ATOM   15913 C CG  . MET D 4  541 ? -21.242 69.400  30.747  1.00 19.87 541 D 1 
ATOM   15914 S SD  . MET D 4  541 ? -22.686 69.982  29.799  1.00 18.66 541 D 1 
ATOM   15915 C CE  . MET D 4  541 ? -23.658 70.739  31.124  1.00 18.07 541 D 1 
ATOM   15916 O OXT . MET D 4  541 ? -19.216 65.645  30.186  1.00 21.23 541 D 1 
HETATM 15917 C C1  . OLA E 5  .   ? 13.896  -19.910 18.549  1.00 35.41 1   E 1 
HETATM 15918 O O1  . OLA E 5  .   ? 14.867  -19.829 19.302  1.00 34.71 1   E 1 
HETATM 15919 O O2  . OLA E 5  .   ? 13.695  -19.098 17.652  1.00 34.83 1   E 1 
HETATM 15920 C C2  . OLA E 5  .   ? 13.002  -21.021 18.687  1.00 33.07 1   E 1 
HETATM 15921 C C3  . OLA E 5  .   ? 11.698  -20.689 18.214  1.00 34.46 1   E 1 
HETATM 15922 C C4  . OLA E 5  .   ? 10.975  -21.885 17.929  1.00 34.19 1   E 1 
HETATM 15923 C C5  . OLA E 5  .   ? 9.613   -21.587 17.609  1.00 35.10 1   E 1 
HETATM 15924 C C6  . OLA E 5  .   ? 8.941   -22.794 17.195  1.00 35.66 1   E 1 
HETATM 15925 C C7  . OLA E 5  .   ? 7.562   -22.550 17.194  1.00 35.71 1   E 1 
HETATM 15926 C C8  . OLA E 5  .   ? 6.842   -23.582 16.493  1.00 35.69 1   E 1 
HETATM 15927 C C9  . OLA E 5  .   ? 5.565   -23.163 16.334  1.00 35.25 1   E 1 
HETATM 15928 C C10 . OLA E 5  .   ? 4.720   -23.677 15.653  1.00 35.72 1   E 1 
HETATM 15929 C C11 . OLA E 5  .   ? 3.708   -23.348 14.917  1.00 36.32 1   E 1 
HETATM 15930 C C12 . OLA E 5  .   ? 3.775   -21.990 14.481  1.00 36.59 1   E 1 
HETATM 15931 C C13 . OLA E 5  .   ? 2.829   -21.694 13.449  1.00 37.75 1   E 1 
HETATM 15932 C C14 . OLA E 5  .   ? 3.087   -20.377 12.933  1.00 38.51 1   E 1 
HETATM 15933 C C15 . OLA E 5  .   ? 2.193   -20.034 11.865  1.00 38.72 1   E 1 
HETATM 15934 C C16 . OLA E 5  .   ? 2.521   -18.730 11.327  1.00 39.16 1   E 1 
HETATM 15935 C C17 . OLA E 5  .   ? 1.550   -18.287 10.343  1.00 38.11 1   E 1 
HETATM 15936 C C18 . OLA E 5  .   ? 1.807   -16.942 9.872   1.00 37.15 1   E 1 
HETATM 15937 C C1  . OLA F 6  .   ? 5.117   30.219  -9.371  1.00 35.07 1   F 1 
HETATM 15938 O O1  . OLA F 6  .   ? 6.088   30.944  -9.248  1.00 34.31 1   F 1 
HETATM 15939 O O2  . OLA F 6  .   ? 4.962   29.217  -8.666  1.00 35.32 1   F 1 
HETATM 15940 C C2  . OLA F 6  .   ? 4.103   30.528  -10.325 1.00 33.05 1   F 1 
HETATM 15941 C C3  . OLA F 6  .   ? 3.515   29.341  -10.861 1.00 33.89 1   F 1 
HETATM 15942 C C4  . OLA F 6  .   ? 2.278   29.659  -11.495 1.00 33.76 1   F 1 
HETATM 15943 C C5  . OLA F 6  .   ? 1.718   28.503  -12.135 1.00 34.63 1   F 1 
HETATM 15944 C C6  . OLA F 6  .   ? 0.410   28.824  -12.649 1.00 35.38 1   F 1 
HETATM 15945 C C7  . OLA F 6  .   ? 0.003   27.785  -13.511 1.00 35.56 1   F 1 
HETATM 15946 C C8  . OLA F 6  .   ? -1.406  27.878  -13.838 1.00 35.66 1   F 1 
HETATM 15947 C C9  . OLA F 6  .   ? -1.783  26.743  -14.482 1.00 35.05 1   F 1 
HETATM 15948 C C10 . OLA F 6  .   ? -2.910  26.371  -14.718 1.00 35.84 1   F 1 
HETATM 15949 C C11 . OLA F 6  .   ? -3.636  25.307  -14.746 1.00 36.21 1   F 1 
HETATM 15950 C C12 . OLA F 6  .   ? -3.034  24.221  -14.037 1.00 36.66 1   F 1 
HETATM 15951 C C13 . OLA F 6  .   ? -3.929  23.123  -13.831 1.00 37.39 1   F 1 
HETATM 15952 C C14 . OLA F 6  .   ? -3.318  22.153  -12.965 1.00 37.47 1   F 1 
HETATM 15953 C C15 . OLA F 6  .   ? -4.181  21.038  -12.706 1.00 38.03 1   F 1 
HETATM 15954 C C16 . OLA F 6  .   ? -3.584  20.143  -11.749 1.00 38.61 1   F 1 
HETATM 15955 C C17 . OLA F 6  .   ? -4.356  18.932  -11.569 1.00 38.04 1   F 1 
HETATM 15956 C C18 . OLA F 6  .   ? -3.715  17.975  -10.691 1.00 36.42 1   F 1 
HETATM 15957 C C1  . OLA G 7  .   ? 24.628  -4.737  -18.237 1.00 36.58 1   G 1 
HETATM 15958 O O1  . OLA G 7  .   ? 25.834  -4.681  -18.035 1.00 35.01 1   G 1 
HETATM 15959 O O2  . OLA G 7  .   ? 23.808  -4.169  -17.515 1.00 36.01 1   G 1 
HETATM 15960 C C2  . OLA G 7  .   ? 24.120  -5.463  -19.355 1.00 33.11 1   G 1 
HETATM 15961 C C3  . OLA G 7  .   ? 22.880  -6.095  -19.052 1.00 33.70 1   G 1 
HETATM 15962 C C4  . OLA G 7  .   ? 22.229  -6.518  -20.253 1.00 34.07 1   G 1 
HETATM 15963 C C5  . OLA G 7  .   ? 21.076  -7.297  -19.961 1.00 34.65 1   G 1 
HETATM 15964 C C6  . OLA G 7  .   ? 20.382  -7.645  -21.173 1.00 34.89 1   G 1 
HETATM 15965 C C7  . OLA G 7  .   ? 19.460  -8.701  -20.892 1.00 34.78 1   G 1 
HETATM 15966 C C8  . OLA G 7  .   ? 18.490  -8.831  -21.912 1.00 35.31 1   G 1 
HETATM 15967 C C9  . OLA G 7  .   ? 17.519  -9.685  -21.486 1.00 34.54 1   G 1 
HETATM 15968 C C10 . OLA G 7  .   ? 16.429  -9.926  -21.956 1.00 34.90 1   G 1 
HETATM 15969 C C11 . OLA G 7  .   ? 15.209  -10.164 -21.588 1.00 35.46 1   G 1 
HETATM 15970 C C12 . OLA G 7  .   ? 14.752  -9.203  -20.637 1.00 35.56 1   G 1 
HETATM 15971 C C13 . OLA G 7  .   ? 13.399  -9.404  -20.240 1.00 36.54 1   G 1 
HETATM 15972 C C14 . OLA G 7  .   ? 13.046  -8.414  -19.266 1.00 36.75 1   G 1 
HETATM 15973 C C15 . OLA G 7  .   ? 11.709  -8.574  -18.777 1.00 37.56 1   G 1 
HETATM 15974 C C16 . OLA G 7  .   ? 11.411  -7.570  -17.789 1.00 37.87 1   G 1 
HETATM 15975 C C17 . OLA G 7  .   ? 10.076  -7.721  -17.246 1.00 37.60 1   G 1 
HETATM 15976 C C18 . OLA G 7  .   ? 9.769   -6.733  -16.231 1.00 35.94 1   G 1 
HETATM 15977 C C1  . OLA H 8  .   ? -5.787  14.965  27.058  1.00 33.38 1   H 1 
HETATM 15978 O O1  . OLA H 8  .   ? -5.112  15.699  27.780  1.00 32.65 1   H 1 
HETATM 15979 O O2  . OLA H 8  .   ? -5.277  14.270  26.172  1.00 32.74 1   H 1 
HETATM 15980 C C2  . OLA H 8  .   ? -7.203  14.866  27.257  1.00 30.97 1   H 1 
HETATM 15981 C C3  . OLA H 8  .   ? -7.886  14.730  26.019  1.00 31.58 1   H 1 
HETATM 15982 C C4  . OLA H 8  .   ? -9.236  14.320  26.242  1.00 32.29 1   H 1 
HETATM 15983 C C5  . OLA H 8  .   ? -9.976  14.282  25.016  1.00 32.80 1   H 1 
HETATM 15984 C C6  . OLA H 8  .   ? -11.305 13.761  25.241  1.00 32.76 1   H 1 
HETATM 15985 C C7  . OLA H 8  .   ? -12.114 14.055  24.131  1.00 33.35 1   H 1 
HETATM 15986 C C8  . OLA H 8  .   ? -13.331 13.274  24.116  1.00 33.13 1   H 1 
HETATM 15987 C C9  . OLA H 8  .   ? -13.935 13.413  22.901  1.00 33.35 1   H 1 
HETATM 15988 C C10 . OLA H 8  .   ? -14.828 12.783  22.412  1.00 34.34 1   H 1 
HETATM 15989 C C11 . OLA H 8  .   ? -15.221 12.304  21.266  1.00 34.69 1   H 1 
HETATM 15990 C C12 . OLA H 8  .   ? -14.181 11.575  20.623  1.00 35.26 1   H 1 
HETATM 15991 C C13 . OLA H 8  .   ? -14.590 10.942  19.410  1.00 36.16 1   H 1 
HETATM 15992 C C14 . OLA H 8  .   ? -13.476 10.237  18.844  1.00 36.62 1   H 1 
HETATM 15993 C C15 . OLA H 8  .   ? -13.795 9.636   17.583  1.00 37.67 1   H 1 
HETATM 15994 C C16 . OLA H 8  .   ? -12.645 8.959   17.037  1.00 38.59 1   H 1 
HETATM 15995 C C17 . OLA H 8  .   ? -12.911 8.400   15.725  1.00 38.35 1   H 1 
HETATM 15996 C C18 . OLA H 8  .   ? -11.752 7.762   15.151  1.00 36.48 1   H 1 
HETATM 15997 C C1  . OLA I 9  .   ? -9.020  16.396  21.603  1.00 23.04 1   I 1 
HETATM 15998 O O1  . OLA I 9  .   ? -8.767  15.188  21.656  1.00 24.02 1   I 1 
HETATM 15999 O O2  . OLA I 9  .   ? -8.314  17.222  22.184  1.00 23.18 1   I 1 
HETATM 16000 C C2  . OLA I 9  .   ? -10.162 16.832  20.841  1.00 22.80 1   I 1 
HETATM 16001 C C3  . OLA I 9  .   ? -10.265 16.151  19.578  1.00 23.38 1   I 1 
HETATM 16002 C C4  . OLA I 9  .   ? -11.373 16.665  18.824  1.00 24.26 1   I 1 
HETATM 16003 C C5  . OLA I 9  .   ? -11.612 15.948  17.582  1.00 24.46 1   I 1 
HETATM 16004 C C6  . OLA I 9  .   ? -12.762 16.534  16.928  1.00 25.25 1   I 1 
HETATM 16005 C C7  . OLA I 9  .   ? -13.198 15.798  15.778  1.00 25.36 1   I 1 
HETATM 16006 C C8  . OLA I 9  .   ? -14.479 16.321  15.324  1.00 26.24 1   I 1 
HETATM 16007 C C9  . OLA I 9  .   ? -14.952 15.641  14.210  1.00 26.08 1   I 1 
HETATM 16008 C C10 . OLA I 9  .   ? -16.119 15.723  13.795  1.00 26.21 1   I 1 
HETATM 16009 C C11 . OLA I 9  .   ? -17.266 16.256  14.372  1.00 26.58 1   I 1 
HETATM 16010 C C12 . OLA I 9  .   ? -18.413 15.918  13.552  1.00 26.53 1   I 1 
HETATM 16011 C C13 . OLA I 9  .   ? -19.659 16.362  14.157  1.00 26.18 1   I 1 
HETATM 16012 C C14 . OLA I 9  .   ? -20.794 15.832  13.444  1.00 25.65 1   I 1 
HETATM 16013 C C15 . OLA I 9  .   ? -22.052 16.287  14.015  1.00 25.83 1   I 1 
HETATM 16014 C C16 . OLA I 9  .   ? -23.190 15.668  13.338  1.00 25.05 1   I 1 
HETATM 16015 C C17 . OLA I 9  .   ? -24.475 16.151  13.876  1.00 23.84 1   I 1 
HETATM 16016 C C18 . OLA I 9  .   ? -25.644 15.496  13.270  1.00 22.53 1   I 1 
HETATM 16017 C C1  . OLA J 10 .   ? 4.073   25.379  -13.533 1.00 25.53 1   J 1 
HETATM 16018 O O1  . OLA J 10 .   ? 3.506   25.199  -12.459 1.00 26.16 1   J 1 
HETATM 16019 O O2  . OLA J 10 .   ? 5.140   25.987  -13.609 1.00 25.27 1   J 1 
HETATM 16020 C C2  . OLA J 10 .   ? 3.450   24.863  -14.716 1.00 24.59 1   J 1 
HETATM 16021 C C3  . OLA J 10 .   ? 3.205   23.439  -14.634 1.00 25.30 1   J 1 
HETATM 16022 C C4  . OLA J 10 .   ? 2.418   23.020  -15.753 1.00 25.53 1   J 1 
HETATM 16023 C C5  . OLA J 10 .   ? 2.162   21.591  -15.799 1.00 26.12 1   J 1 
HETATM 16024 C C6  . OLA J 10 .   ? 1.243   21.341  -16.886 1.00 27.12 1   J 1 
HETATM 16025 C C7  . OLA J 10 .   ? 0.973   19.960  -17.094 1.00 26.92 1   J 1 
HETATM 16026 C C8  . OLA J 10 .   ? -0.034  19.851  -18.142 1.00 27.39 1   J 1 
HETATM 16027 C C9  . OLA J 10 .   ? -0.283  18.534  -18.503 1.00 27.28 1   J 1 
HETATM 16028 C C10 . OLA J 10 .   ? -1.038  18.243  -19.454 1.00 27.01 1   J 1 
HETATM 16029 C C11 . OLA J 10 .   ? -1.634  19.056  -20.418 1.00 26.90 1   J 1 
HETATM 16030 C C12 . OLA J 10 .   ? -2.565  18.259  -21.201 1.00 26.31 1   J 1 
HETATM 16031 C C13 . OLA J 10 .   ? -3.216  19.072  -22.218 1.00 26.47 1   J 1 
HETATM 16032 C C14 . OLA J 10 .   ? -4.300  18.345  -22.851 1.00 25.73 1   J 1 
HETATM 16033 C C15 . OLA J 10 .   ? -4.953  19.148  -23.876 1.00 26.10 1   J 1 
HETATM 16034 C C16 . OLA J 10 .   ? -6.120  18.451  -24.417 1.00 25.27 1   J 1 
HETATM 16035 C C17 . OLA J 10 .   ? -6.741  19.206  -25.524 1.00 23.56 1   J 1 
HETATM 16036 C C18 . OLA J 10 .   ? -7.968  18.592  -26.030 1.00 21.74 1   J 1 
HETATM 16037 C C1  . OLA K 11 .   ? 20.678  -9.339  -16.319 1.00 24.73 1   K 1 
HETATM 16038 O O1  . OLA K 11 .   ? 20.067  -8.315  -16.614 1.00 25.35 1   K 1 
HETATM 16039 O O2  . OLA K 11 .   ? 21.853  -9.316  -15.971 1.00 24.37 1   K 1 
HETATM 16040 C C2  . OLA K 11 .   ? 19.981  -10.600 -16.390 1.00 23.55 1   K 1 
HETATM 16041 C C3  . OLA K 11 .   ? 18.659  -10.526 -15.805 1.00 24.56 1   K 1 
HETATM 16042 C C4  . OLA K 11 .   ? 18.036  -11.818 -15.828 1.00 25.08 1   K 1 
HETATM 16043 C C5  . OLA K 11 .   ? 16.666  -11.816 -15.352 1.00 25.77 1   K 1 
HETATM 16044 C C6  . OLA K 11 .   ? 16.132  -13.155 -15.494 1.00 26.45 1   K 1 
HETATM 16045 C C7  . OLA K 11 .   ? 14.721  -13.218 -15.215 1.00 26.42 1   K 1 
HETATM 16046 C C8  . OLA K 11 .   ? 14.203  -14.514 -15.612 1.00 26.67 1   K 1 
HETATM 16047 C C9  . OLA K 11 .   ? 12.846  -14.625 -15.354 1.00 26.36 1   K 1 
HETATM 16048 C C10 . OLA K 11 .   ? 12.128  -15.519 -15.834 1.00 26.31 1   K 1 
HETATM 16049 C C11 . OLA K 11 .   ? 12.365  -16.430 -16.858 1.00 25.97 1   K 1 
HETATM 16050 C C12 . OLA K 11 .   ? 11.155  -17.180 -17.112 1.00 25.84 1   K 1 
HETATM 16051 C C13 . OLA K 11 .   ? 11.306  -18.067 -18.260 1.00 25.64 1   K 1 
HETATM 16052 C C14 . OLA K 11 .   ? 10.048  -18.678 -18.608 1.00 24.94 1   K 1 
HETATM 16053 C C15 . OLA K 11 .   ? 10.187  -19.578 -19.748 1.00 25.31 1   K 1 
HETATM 16054 C C16 . OLA K 11 .   ? 8.887   -20.109 -20.160 1.00 24.12 1   K 1 
HETATM 16055 C C17 . OLA K 11 .   ? 9.019   -21.078 -21.263 1.00 22.41 1   K 1 
HETATM 16056 C C18 . OLA K 11 .   ? 7.725   -21.564 -21.758 1.00 20.19 1   K 1 
HETATM 16057 C C1  . OLA L 12 .   ? 7.608   -18.331 19.111  1.00 24.01 1   L 1 
HETATM 16058 O O1  . OLA L 12 .   ? 8.001   -18.241 17.955  1.00 24.31 1   L 1 
HETATM 16059 O O2  . OLA L 12 .   ? 8.361   -18.120 20.060  1.00 23.41 1   L 1 
HETATM 16060 C C2  . OLA L 12 .   ? 6.239   -18.699 19.339  1.00 22.99 1   L 1 
HETATM 16061 C C3  . OLA L 12 .   ? 5.315   -17.756 18.747  1.00 24.28 1   L 1 
HETATM 16062 C C4  . OLA L 12 .   ? 4.000   -18.294 18.761  1.00 24.87 1   L 1 
HETATM 16063 C C5  . OLA L 12 .   ? 2.969   -17.363 18.309  1.00 25.84 1   L 1 
HETATM 16064 C C6  . OLA L 12 .   ? 1.738   -18.101 18.194  1.00 26.46 1   L 1 
HETATM 16065 C C7  . OLA L 12 .   ? 0.601   -17.273 17.915  1.00 26.44 1   L 1 
HETATM 16066 C C8  . OLA L 12 .   ? -0.569  -18.139 17.853  1.00 26.82 1   L 1 
HETATM 16067 C C9  . OLA L 12 .   ? -1.741  -17.419 17.684  1.00 27.05 1   L 1 
HETATM 16068 C C10 . OLA L 12 .   ? -2.868  -17.959 17.728  1.00 27.37 1   L 1 
HETATM 16069 C C11 . OLA L 12 .   ? -3.239  -19.225 18.176  1.00 27.22 1   L 1 
HETATM 16070 C C12 . OLA L 12 .   ? -4.634  -19.447 17.893  1.00 27.15 1   L 1 
HETATM 16071 C C13 . OLA L 12 .   ? -5.089  -20.730 18.411  1.00 26.52 1   L 1 
HETATM 16072 C C14 . OLA L 12 .   ? -6.407  -21.056 17.937  1.00 26.00 1   L 1 
HETATM 16073 C C15 . OLA L 12 .   ? -6.865  -22.346 18.441  1.00 26.34 1   L 1 
HETATM 16074 C C16 . OLA L 12 .   ? -8.136  -22.729 17.843  1.00 26.07 1   L 1 
HETATM 16075 C C17 . OLA L 12 .   ? -8.649  -23.997 18.398  1.00 23.97 1   L 1 
HETATM 16076 C C18 . OLA L 12 .   ? -9.865  -24.484 17.728  1.00 21.93 1   L 1 
HETATM 16077 C C1  . OLA M 13 .   ? -12.527 -2.244  -5.903  1.00 23.05 1   M 1 
HETATM 16078 O O1  . OLA M 13 .   ? -13.467 -2.118  -6.683  1.00 23.32 1   M 1 
HETATM 16079 O O2  . OLA M 13 .   ? -12.574 -3.090  -5.011  1.00 22.52 1   M 1 
HETATM 16080 C C2  . OLA M 13 .   ? -11.374 -1.414  -6.049  1.00 21.12 1   M 1 
HETATM 16081 C C3  . OLA M 13 .   ? -10.530 -1.434  -4.910  1.00 21.28 1   M 1 
HETATM 16082 C C4  . OLA M 13 .   ? -9.460  -0.509  -5.089  1.00 21.80 1   M 1 
HETATM 16083 C C5  . OLA M 13 .   ? -8.507  -0.501  -4.014  1.00 22.06 1   M 1 
HETATM 16084 C C6  . OLA M 13 .   ? -7.551  0.542   -4.251  1.00 21.97 1   M 1 
HETATM 16085 C C7  . OLA M 13 .   ? -6.550  0.659   -3.248  1.00 21.90 1   M 1 
HETATM 16086 C C8  . OLA M 13 .   ? -5.852  1.892   -3.449  1.00 22.00 1   M 1 
HETATM 16087 C C9  . OLA M 13 .   ? -4.777  2.046   -2.611  1.00 21.33 1   M 1 
HETATM 16088 C C10 . OLA M 13 .   ? -4.245  3.138   -2.476  1.00 21.50 1   M 1 
HETATM 16089 C C11 . OLA M 13 .   ? -4.749  4.339   -2.943  1.00 21.90 1   M 1 
HETATM 16090 C C12 . OLA M 13 .   ? -3.862  5.296   -2.476  1.00 21.55 1   M 1 
HETATM 16091 C C13 . OLA M 13 .   ? -4.120  6.621   -2.867  1.00 21.56 1   M 1 
HETATM 16092 C C14 . OLA M 13 .   ? -3.251  7.402   -2.090  1.00 21.18 1   M 1 
HETATM 16093 C C15 . OLA M 13 .   ? -3.009  8.711   -2.530  1.00 21.77 1   M 1 
HETATM 16094 C C16 . OLA M 13 .   ? -1.957  9.254   -1.699  1.00 21.29 1   M 1 
HETATM 16095 C C17 . OLA M 13 .   ? -1.498  10.535  -2.132  1.00 20.88 1   M 1 
HETATM 16096 C C18 . OLA M 13 .   ? -0.396  11.015  -1.290  1.00 19.36 1   M 1 
HETATM 16097 C C1  . OLA N 14 .   ? -9.967  -9.436  -3.991  1.00 21.46 1   N 1 
HETATM 16098 O O1  . OLA N 14 .   ? -10.804 -9.627  -4.887  1.00 22.08 1   N 1 
HETATM 16099 O O2  . OLA N 14 .   ? -9.753  -10.298 -3.150  1.00 20.94 1   N 1 
HETATM 16100 C C2  . OLA N 14 .   ? -9.283  -8.186  -3.922  1.00 18.85 1   N 1 
HETATM 16101 C C3  . OLA N 14 .   ? -7.895  -8.321  -3.682  1.00 19.44 1   N 1 
HETATM 16102 C C4  . OLA N 14 .   ? -7.355  -7.144  -3.078  1.00 20.10 1   N 1 
HETATM 16103 C C5  . OLA N 14 .   ? -5.958  -6.935  -3.297  1.00 21.45 1   N 1 
HETATM 16104 C C6  . OLA N 14 .   ? -5.440  -6.059  -2.293  1.00 20.84 1   N 1 
HETATM 16105 C C7  . OLA N 14 .   ? -4.115  -5.570  -2.527  1.00 20.84 1   N 1 
HETATM 16106 C C8  . OLA N 14 .   ? -3.423  -5.548  -1.291  1.00 21.44 1   N 1 
HETATM 16107 C C9  . OLA N 14 .   ? -2.227  -4.906  -1.316  1.00 21.02 1   N 1 
HETATM 16108 C C10 . OLA N 14 .   ? -1.372  -5.184  -0.485  1.00 20.68 1   N 1 
HETATM 16109 C C11 . OLA N 14 .   ? -1.299  -6.422  0.128   1.00 21.63 1   N 1 
HETATM 16110 C C12 . OLA N 14 .   ? -0.415  -6.276  1.170   1.00 21.32 1   N 1 
HETATM 16111 C C13 . OLA N 14 .   ? 0.097   -7.496  1.657   1.00 20.91 1   N 1 
HETATM 16112 C C14 . OLA N 14 .   ? 1.398   -7.225  2.075   1.00 20.82 1   N 1 
HETATM 16113 C C15 . OLA N 14 .   ? 1.848   -8.013  3.142   1.00 21.59 1   N 1 
HETATM 16114 C C16 . OLA N 14 .   ? 3.136   -7.513  3.531   1.00 21.40 1   N 1 
HETATM 16115 C C17 . OLA N 14 .   ? 3.649   -8.152  4.698   1.00 20.74 1   N 1 
HETATM 16116 C C18 . OLA N 14 .   ? 4.970   -7.628  5.054   1.00 18.16 1   N 1 
HETATM 16117 C C1  . OLA O 15 .   ? -13.551 -2.730  -3.138  1.00 15.85 1   O 1 
HETATM 16118 O O1  . OLA O 15 .   ? -14.536 -3.471  -3.090  1.00 17.32 1   O 1 
HETATM 16119 O O2  . OLA O 15 .   ? -13.427 -1.902  -4.046  1.00 15.42 1   O 1 
HETATM 16120 C C2  . OLA O 15 .   ? -12.572 -2.809  -2.110  1.00 15.37 1   O 1 
HETATM 16121 C C3  . OLA O 15 .   ? -11.480 -1.926  -2.337  1.00 16.18 1   O 1 
HETATM 16122 C C4  . OLA O 15 .   ? -10.503 -2.049  -1.290  1.00 16.80 1   O 1 
HETATM 16123 C C5  . OLA O 15 .   ? -9.380  -1.160  -1.444  1.00 17.36 1   O 1 
HETATM 16124 C C6  . OLA O 15 .   ? -8.456  -1.403  -0.387  1.00 17.25 1   O 1 
HETATM 16125 C C7  . OLA O 15 .   ? -7.326  -0.521  -0.393  1.00 17.53 1   O 1 
HETATM 16126 C C8  . OLA O 15 .   ? -6.581  -0.753  0.801   1.00 17.75 1   O 1 
HETATM 16127 C C9  . OLA O 15 .   ? -5.475  0.035   0.934   1.00 17.42 1   O 1 
HETATM 16128 C C10 . OLA O 15 .   ? -4.932  0.141   2.031   1.00 17.43 1   O 1 
HETATM 16129 C C11 . OLA O 15 .   ? -5.555  -0.195  3.226   1.00 18.33 1   O 1 
HETATM 16130 C C12 . OLA O 15 .   ? -4.579  -0.103  4.212   1.00 18.46 1   O 1 
HETATM 16131 C C13 . OLA O 15 .   ? -5.055  0.057   5.533   1.00 19.11 1   O 1 
HETATM 16132 C C14 . OLA O 15 .   ? -4.178  0.961   6.132   1.00 18.79 1   O 1 
HETATM 16133 C C15 . OLA O 15 .   ? -4.164  0.970   7.530   1.00 19.12 1   O 1 
HETATM 16134 C C16 . OLA O 15 .   ? -3.125  1.888   7.918   1.00 19.10 1   O 1 
HETATM 16135 C C17 . OLA O 15 .   ? -2.942  1.971   9.333   1.00 17.86 1   O 1 
HETATM 16136 C C18 . OLA O 15 .   ? -1.822  2.843   9.666   1.00 15.68 1   O 1 
HETATM 16137 C C1  . OLA P 16 .   ? -8.928  -4.597  -9.811  1.00 19.60 1   P 1 
HETATM 16138 O O1  . OLA P 16 .   ? -9.455  -4.614  -10.912 1.00 20.23 1   P 1 
HETATM 16139 O O2  . OLA P 16 .   ? -9.256  -5.417  -8.948  1.00 19.01 1   P 1 
HETATM 16140 C C2  . OLA P 16 .   ? -7.911  -3.643  -9.530  1.00 17.26 1   P 1 
HETATM 16141 C C3  . OLA P 16 .   ? -7.409  -3.755  -8.207  1.00 17.96 1   P 1 
HETATM 16142 C C4  . OLA P 16 .   ? -6.493  -2.695  -7.914  1.00 17.69 1   P 1 
HETATM 16143 C C5  . OLA P 16 .   ? -5.796  -2.849  -6.662  1.00 18.75 1   P 1 
HETATM 16144 C C6  . OLA P 16 .   ? -4.975  -1.699  -6.458  1.00 18.24 1   P 1 
HETATM 16145 C C7  . OLA P 16 .   ? -3.978  -1.839  -5.457  1.00 18.60 1   P 1 
HETATM 16146 C C8  . OLA P 16 .   ? -3.110  -0.715  -5.612  1.00 19.04 1   P 1 
HETATM 16147 C C9  . OLA P 16 .   ? -2.004  -0.726  -4.811  1.00 18.71 1   P 1 
HETATM 16148 C C10 . OLA P 16 .   ? -0.996  -0.142  -5.201  1.00 18.26 1   P 1 
HETATM 16149 C C11 . OLA P 16 .   ? -0.679  -0.013  -6.559  1.00 19.62 1   P 1 
HETATM 16150 C C12 . OLA P 16 .   ? 0.306   0.973   -6.693  1.00 19.33 1   P 1 
HETATM 16151 C C13 . OLA P 16 .   ? 1.326   0.641   -7.618  1.00 19.70 1   P 1 
HETATM 16152 C C14 . OLA P 16 .   ? 2.485   1.239   -7.144  1.00 20.02 1   P 1 
HETATM 16153 C C15 . OLA P 16 .   ? 3.642   0.927   -7.889  1.00 20.66 1   P 1 
HETATM 16154 C C16 . OLA P 16 .   ? 4.770   1.313   -7.103  1.00 20.24 1   P 1 
HETATM 16155 C C17 . OLA P 16 .   ? 6.016   1.058   -7.757  1.00 19.56 1   P 1 
HETATM 16156 C C18 . OLA P 16 .   ? 7.137   1.455   -6.911  1.00 17.95 1   P 1 
HETATM 16157 C C1  . OLA Q 17 .   ? -14.216 -4.785  -0.902  1.00 12.96 1   Q 1 
HETATM 16158 O O1  . OLA Q 17 .   ? -15.392 -4.507  -0.676  1.00 13.87 1   Q 1 
HETATM 16159 O O2  . OLA Q 17 .   ? -13.890 -5.400  -1.912  1.00 13.40 1   Q 1 
HETATM 16160 C C2  . OLA Q 17 .   ? -13.216 -4.413  0.057   1.00 11.95 1   Q 1 
HETATM 16161 C C3  . OLA Q 17 .   ? -11.892 -4.536  -0.477  1.00 13.02 1   Q 1 
HETATM 16162 C C4  . OLA Q 17 .   ? -10.931 -4.410  0.572   1.00 13.76 1   Q 1 
HETATM 16163 C C5  . OLA Q 17 .   ? -9.559  -4.338  0.107   1.00 14.34 1   Q 1 
HETATM 16164 C C6  . OLA Q 17 .   ? -8.672  -4.567  1.208   1.00 14.75 1   Q 1 
HETATM 16165 C C7  . OLA Q 17 .   ? -7.320  -4.168  0.938   1.00 14.79 1   Q 1 
HETATM 16166 C C8  . OLA Q 17 .   ? -6.493  -4.690  1.971   1.00 15.89 1   Q 1 
HETATM 16167 C C9  . OLA Q 17 .   ? -5.319  -3.983  2.134   1.00 15.47 1   Q 1 
HETATM 16168 C C10 . OLA Q 17 .   ? -4.499  -4.344  2.984   1.00 16.17 1   Q 1 
HETATM 16169 C C11 . OLA Q 17 .   ? -4.447  -5.634  3.542   1.00 17.16 1   Q 1 
HETATM 16170 C C12 . OLA Q 17 .   ? -3.873  -5.547  4.820   1.00 17.09 1   Q 1 
HETATM 16171 C C13 . OLA Q 17 .   ? -3.038  -6.648  5.167   1.00 18.21 1   Q 1 
HETATM 16172 C C14 . OLA Q 17 .   ? -1.754  -6.134  5.468   1.00 18.21 1   Q 1 
HETATM 16173 C C15 . OLA Q 17 .   ? -0.950  -6.976  6.268   1.00 19.06 1   Q 1 
HETATM 16174 C C16 . OLA Q 17 .   ? 0.336   -6.339  6.427   1.00 19.18 1   Q 1 
HETATM 16175 C C17 . OLA Q 17 .   ? 1.191   -7.007  7.376   1.00 18.23 1   Q 1 
HETATM 16176 C C18 . OLA Q 17 .   ? 2.484   -6.324  7.514   1.00 16.80 1   Q 1 
HETATM 16177 C C1  . OLA R 18 .   ? -11.177 -2.606  -8.606  1.00 15.12 1   R 1 
HETATM 16178 O O1  . OLA R 18 .   ? -11.496 -3.787  -8.786  1.00 16.30 1   R 1 
HETATM 16179 O O2  . OLA R 18 .   ? -11.770 -1.711  -9.197  1.00 15.52 1   R 1 
HETATM 16180 C C2  . OLA R 18 .   ? -10.107 -2.257  -7.703  1.00 15.02 1   R 1 
HETATM 16181 C C3  . OLA R 18 .   ? -9.079  -1.507  -8.332  1.00 15.52 1   R 1 
HETATM 16182 C C4  . OLA R 18 .   ? -8.401  -0.634  -7.416  1.00 15.47 1   R 1 
HETATM 16183 C C5  . OLA R 18 .   ? -7.058  -0.295  -7.826  1.00 16.24 1   R 1 
HETATM 16184 C C6  . OLA R 18 .   ? -6.612  0.908   -7.164  1.00 16.41 1   R 1 
HETATM 16185 C C7  . OLA R 18 .   ? -5.186  1.062   -7.243  1.00 16.53 1   R 1 
HETATM 16186 C C8  . OLA R 18 .   ? -4.825  2.413   -7.002  1.00 17.28 1   R 1 
HETATM 16187 C C9  . OLA R 18 .   ? -3.445  2.552   -6.867  1.00 17.42 1   R 1 
HETATM 16188 C C10 . OLA R 18 .   ? -2.882  3.633   -6.986  1.00 17.43 1   R 1 
HETATM 16189 C C11 . OLA R 18 .   ? -3.504  4.843   -7.291  1.00 18.19 1   R 1 
HETATM 16190 C C12 . OLA R 18 .   ? -2.526  5.701   -7.838  1.00 18.08 1   R 1 
HETATM 16191 C C13 . OLA R 18 .   ? -2.525  6.997   -7.241  1.00 18.76 1   R 1 
HETATM 16192 C C14 . OLA R 18 .   ? -1.181  7.397   -7.030  1.00 19.51 1   R 1 
HETATM 16193 C C15 . OLA R 18 .   ? -1.039  8.693   -6.475  1.00 20.02 1   R 1 
HETATM 16194 C C16 . OLA R 18 .   ? 0.306   8.853   -5.992  1.00 20.31 1   R 1 
HETATM 16195 C C17 . OLA R 18 .   ? 0.564   10.177  -5.483  1.00 19.25 1   R 1 
HETATM 16196 C C18 . OLA R 18 .   ? 1.920   10.298  -4.928  1.00 18.15 1   R 1 
HETATM 16197 C C1  . OLA S 19 .   ? -10.418 -6.705  -6.878  1.00 9.70  1   S 1 
HETATM 16198 O O1  . OLA S 19 .   ? -11.341 -6.485  -7.672  1.00 10.31 1   S 1 
HETATM 16199 O O2  . OLA S 19 .   ? -10.469 -7.680  -6.131  1.00 9.74  1   S 1 
HETATM 16200 C C2  . OLA S 19 .   ? -9.272  -5.839  -6.878  1.00 8.68  1   S 1 
HETATM 16201 C C3  . OLA S 19 .   ? -8.254  -6.213  -5.949  1.00 9.45  1   S 1 
HETATM 16202 C C4  . OLA S 19 .   ? -6.997  -5.578  -6.287  1.00 9.69  1   S 1 
HETATM 16203 C C5  . OLA S 19 .   ? -5.952  -5.794  -5.323  1.00 9.98  1   S 1 
HETATM 16204 C C6  . OLA S 19 .   ? -4.667  -5.385  -5.886  1.00 10.32 1   S 1 
HETATM 16205 C C7  . OLA S 19 .   ? -3.610  -5.426  -4.910  1.00 10.22 1   S 1 
HETATM 16206 C C8  . OLA S 19 .   ? -2.346  -5.241  -5.549  1.00 11.10 1   S 1 
HETATM 16207 C C9  . OLA S 19 .   ? -1.321  -5.139  -4.611  1.00 10.89 1   S 1 
HETATM 16208 C C10 . OLA S 19 .   ? -0.140  -5.219  -4.922  1.00 11.13 1   S 1 
HETATM 16209 C C11 . OLA S 19 .   ? 0.358   -5.396  -6.220  1.00 12.20 1   S 1 
HETATM 16210 C C12 . OLA S 19 .   ? 1.661   -5.932  -6.114  1.00 12.01 1   S 1 
HETATM 16211 C C13 . OLA S 19 .   ? 2.599   -5.278  -6.975  1.00 12.84 1   S 1 
HETATM 16212 C C14 . OLA S 19 .   ? 3.852   -5.199  -6.303  1.00 13.17 1   S 1 
HETATM 16213 C C15 . OLA S 19 .   ? 4.874   -4.563  -7.072  1.00 13.83 1   S 1 
HETATM 16214 C C16 . OLA S 19 .   ? 5.960   -4.178  -6.197  1.00 13.32 1   S 1 
HETATM 16215 C C17 . OLA S 19 .   ? 7.041   -3.518  -6.899  1.00 12.78 1   S 1 
HETATM 16216 C C18 . OLA S 19 .   ? 8.074   -3.024  -5.976  1.00 11.86 1   S 1 
HETATM 16217 C C1  . OLA T 20 .   ? -11.731 -5.701  -4.198  1.00 8.32  1   T 1 
HETATM 16218 O O1  . OLA T 20 .   ? -12.533 -6.612  -3.929  1.00 9.22  1   T 1 
HETATM 16219 O O2  . OLA T 20 .   ? -11.962 -4.921  -5.129  1.00 8.09  1   T 1 
HETATM 16220 C C2  . OLA T 20 .   ? -10.532 -5.570  -3.451  1.00 7.91  1   T 1 
HETATM 16221 C C3  . OLA T 20 .   ? -9.795  -4.385  -3.764  1.00 8.30  1   T 1 
HETATM 16222 C C4  . OLA T 20 .   ? -8.498  -4.422  -3.161  1.00 8.66  1   T 1 
HETATM 16223 C C5  . OLA T 20 .   ? -7.777  -3.167  -3.233  1.00 9.42  1   T 1 
HETATM 16224 C C6  . OLA T 20 .   ? -6.454  -3.335  -2.699  1.00 9.84  1   T 1 
HETATM 16225 C C7  . OLA T 20 .   ? -5.745  -2.077  -2.503  1.00 9.91  1   T 1 
HETATM 16226 C C8  . OLA T 20 .   ? -4.383  -2.325  -2.089  1.00 10.98 1   T 1 
HETATM 16227 C C9  . OLA T 20 .   ? -3.741  -1.176  -1.588  1.00 10.25 1   T 1 
HETATM 16228 C C10 . OLA T 20 .   ? -2.534  -1.157  -1.246  1.00 9.95  1   T 1 
HETATM 16229 C C11 . OLA T 20 .   ? -1.601  -2.111  -1.590  1.00 10.93 1   T 1 
HETATM 16230 C C12 . OLA T 20 .   ? -0.408  -1.857  -0.870  1.00 10.41 1   T 1 
HETATM 16231 C C13 . OLA T 20 .   ? 0.629   -2.819  -1.167  1.00 11.24 1   T 1 
HETATM 16232 C C14 . OLA T 20 .   ? 1.638   -2.758  -0.186  1.00 11.35 1   T 1 
HETATM 16233 C C15 . OLA T 20 .   ? 2.656   -3.759  -0.329  1.00 12.09 1   T 1 
HETATM 16234 C C16 . OLA T 20 .   ? 3.655   -3.584  0.694   1.00 11.79 1   T 1 
HETATM 16235 C C17 . OLA T 20 .   ? 4.748   -4.537  0.603   1.00 11.03 1   T 1 
HETATM 16236 C C18 . OLA T 20 .   ? 5.837   -4.232  1.550   1.00 9.90  1   T 1 
HETATM 16237 C C1  . OLA U 21 .   ? -13.022 1.255   -6.673  1.00 6.74  1   U 1 
HETATM 16238 O O1  . OLA U 21 .   ? -13.692 1.727   -7.592  1.00 7.41  1   U 1 
HETATM 16239 O O2  . OLA U 21 .   ? -13.179 0.085   -6.338  1.00 6.68  1   U 1 
HETATM 16240 C C2  . OLA U 21 .   ? -12.093 2.085   -5.964  1.00 6.76  1   U 1 
HETATM 16241 C C3  . OLA U 21 .   ? -11.408 1.398   -4.922  1.00 7.64  1   U 1 
HETATM 16242 C C4  . OLA U 21 .   ? -10.825 2.332   -3.974  1.00 8.33  1   U 1 
HETATM 16243 C C5  . OLA U 21 .   ? -9.835  1.763   -3.098  1.00 8.62  1   U 1 
HETATM 16244 C C6  . OLA U 21 .   ? -9.597  2.634   -1.979  1.00 9.07  1   U 1 
HETATM 16245 C C7  . OLA U 21 .   ? -8.341  2.408   -1.319  1.00 9.08  1   U 1 
HETATM 16246 C C8  . OLA U 21 .   ? -8.342  3.101   -0.059  1.00 10.50 1   U 1 
HETATM 16247 C C9  . OLA U 21 .   ? -7.073  3.373   0.411   1.00 10.34 1   U 1 
HETATM 16248 C C10 . OLA U 21 .   ? -6.903  3.898   1.521   1.00 10.47 1   U 1 
HETATM 16249 C C11 . OLA U 21 .   ? -7.831  3.856   2.569   1.00 11.69 1   U 1 
HETATM 16250 C C12 . OLA U 21 .   ? -7.631  4.968   3.414   1.00 11.61 1   U 1 
HETATM 16251 C C13 . OLA U 21 .   ? -7.205  4.615   4.722   1.00 12.58 1   U 1 
HETATM 16252 C C14 . OLA U 21 .   ? -6.357  5.647   5.213   1.00 13.06 1   U 1 
HETATM 16253 C C15 . OLA U 21 .   ? -5.870  5.431   6.528   1.00 13.88 1   U 1 
HETATM 16254 C C16 . OLA U 21 .   ? -4.735  6.286   6.772   1.00 13.89 1   U 1 
HETATM 16255 C C17 . OLA U 21 .   ? -4.212  6.168   8.116   1.00 12.91 1   U 1 
HETATM 16256 C C18 . OLA U 21 .   ? -2.978  6.945   8.300   1.00 11.85 1   U 1 
HETATM 16257 C C1  . OLA V 22 .   ? 16.987  9.237   2.752   1.00 14.81 1   V 1 
HETATM 16258 O O1  . OLA V 22 .   ? 17.663  10.226  3.063   1.00 15.04 1   V 1 
HETATM 16259 O O2  . OLA V 22 .   ? 17.360  8.098   3.015   1.00 14.42 1   V 1 
HETATM 16260 C C2  . OLA V 22 .   ? 15.745  9.429   2.045   1.00 13.20 1   V 1 
HETATM 16261 C C3  . OLA V 22 .   ? 14.735  8.517   2.492   1.00 14.45 1   V 1 
HETATM 16262 C C4  . OLA V 22 .   ? 13.598  8.552   1.616   1.00 14.53 1   V 1 
HETATM 16263 C C5  . OLA V 22 .   ? 12.451  7.866   2.166   1.00 15.38 1   V 1 
HETATM 16264 C C6  . OLA V 22 .   ? 11.342  7.966   1.255   1.00 15.00 1   V 1 
HETATM 16265 C C7  . OLA V 22 .   ? 10.106  7.492   1.856   1.00 14.52 1   V 1 
HETATM 16266 C C8  . OLA V 22 .   ? 9.007   7.516   0.903   1.00 14.18 1   V 1 
HETATM 16267 C C9  . OLA V 22 .   ? 7.791   7.228   1.545   1.00 13.04 1   V 1 
HETATM 16268 C C10 . OLA V 22 .   ? 6.708   7.006   0.998   1.00 12.27 1   V 1 
HETATM 16269 C C11 . OLA V 22 .   ? 6.333   6.936   -0.315  1.00 11.94 1   V 1 
HETATM 16270 C C12 . OLA V 22 .   ? 4.961   6.450   -0.406  1.00 11.03 1   V 1 
HETATM 16271 C C13 . OLA V 22 .   ? 4.495   6.366   -1.779  1.00 11.23 1   V 1 
HETATM 16272 C C14 . OLA V 22 .   ? 3.185   5.747   -1.847  1.00 10.80 1   V 1 
HETATM 16273 C C15 . OLA V 22 .   ? 2.687   5.657   -3.209  1.00 11.18 1   V 1 
HETATM 16274 C C16 . OLA V 22 .   ? 1.379   5.001   -3.238  1.00 10.56 1   V 1 
HETATM 16275 C C17 . OLA V 22 .   ? 0.842   4.857   -4.599  1.00 9.55  1   V 1 
HETATM 16276 C C18 . OLA V 22 .   ? -0.509  4.195   -4.646  1.00 9.13  1   V 1 
HETATM 16277 C C1  . OLA W 23 .   ? 17.673  2.951   6.492   1.00 11.05 1   W 1 
HETATM 16278 O O1  . OLA W 23 .   ? 18.644  3.718   6.475   1.00 11.02 1   W 1 
HETATM 16279 O O2  . OLA W 23 .   ? 17.281  2.440   7.537   1.00 10.46 1   W 1 
HETATM 16280 C C2  . OLA W 23 .   ? 16.998  2.627   5.262   1.00 10.64 1   W 1 
HETATM 16281 C C3  . OLA W 23 .   ? 15.583  2.726   5.386   1.00 10.80 1   W 1 
HETATM 16282 C C4  . OLA W 23 .   ? 14.936  2.120   4.256   1.00 10.79 1   W 1 
HETATM 16283 C C5  . OLA W 23 .   ? 13.551  2.503   4.127   1.00 11.73 1   W 1 
HETATM 16284 C C6  . OLA W 23 .   ? 12.970  1.858   2.966   1.00 11.22 1   W 1 
HETATM 16285 C C7  . OLA W 23 .   ? 11.666  2.401   2.648   1.00 10.55 1   W 1 
HETATM 16286 C C8  . OLA W 23 .   ? 11.019  1.646   1.576   1.00 11.18 1   W 1 
HETATM 16287 C C9  . OLA W 23 .   ? 9.876   2.321   1.146   1.00 9.65  1   W 1 
HETATM 16288 C C10 . OLA W 23 .   ? 8.970   1.921   0.431   1.00 8.88  1   W 1 
HETATM 16289 C C11 . OLA W 23 .   ? 8.626   0.729   -0.136  1.00 9.24  1   W 1 
HETATM 16290 C C12 . OLA W 23 .   ? 7.311   0.855   -0.748  1.00 8.37  1   W 1 
HETATM 16291 C C13 . OLA W 23 .   ? 6.907   -0.319  -1.495  1.00 8.65  1   W 1 
HETATM 16292 C C14 . OLA W 23 .   ? 5.575   -0.158  -2.044  1.00 8.20  1   W 1 
HETATM 16293 C C15 . OLA W 23 .   ? 5.150   -1.289  -2.839  1.00 8.60  1   W 1 
HETATM 16294 C C16 . OLA W 23 .   ? 3.780   -1.096  -3.334  1.00 8.12  1   W 1 
HETATM 16295 C C17 . OLA W 23 .   ? 3.283   -2.241  -4.115  1.00 7.22  1   W 1 
HETATM 16296 C C18 . OLA W 23 .   ? 1.873   -2.080  -4.611  1.00 6.55  1   W 1 
HETATM 16297 C C1  . OLA X 24 .   ? 12.888  11.724  7.973   1.00 7.26  1   X 1 
HETATM 16298 O O1  . OLA X 24 .   ? 13.412  12.229  8.977   1.00 8.17  1   X 1 
HETATM 16299 O O2  . OLA X 24 .   ? 13.533  11.474  6.961   1.00 7.45  1   X 1 
HETATM 16300 C C2  . OLA X 24 .   ? 11.466  11.447  8.001   1.00 6.90  1   X 1 
HETATM 16301 C C3  . OLA X 24 .   ? 11.135  10.263  7.270   1.00 7.24  1   X 1 
HETATM 16302 C C4  . OLA X 24 .   ? 9.702   10.108  7.181   1.00 7.36  1   X 1 
HETATM 16303 C C5  . OLA X 24 .   ? 9.315   8.805   6.701   1.00 7.64  1   X 1 
HETATM 16304 C C6  . OLA X 24 .   ? 7.885   8.703   6.683   1.00 7.99  1   X 1 
HETATM 16305 C C7  . OLA X 24 .   ? 7.434   7.355   6.416   1.00 7.14  1   X 1 
HETATM 16306 C C8  . OLA X 24 .   ? 5.989   7.303   6.270   1.00 7.68  1   X 1 
HETATM 16307 C C9  . OLA X 24 .   ? 5.580   6.000   5.978   1.00 6.87  1   X 1 
HETATM 16308 C C10 . OLA X 24 .   ? 4.464   5.645   5.585   1.00 6.28  1   X 1 
HETATM 16309 C C11 . OLA X 24 .   ? 3.259   6.280   5.507   1.00 6.60  1   X 1 
HETATM 16310 C C12 . OLA X 24 .   ? 2.363   5.523   4.636   1.00 5.90  1   X 1 
HETATM 16311 C C13 . OLA X 24 .   ? 1.003   6.010   4.683   1.00 6.62  1   X 1 
HETATM 16312 C C14 . OLA X 24 .   ? 0.226   5.493   3.572   1.00 6.31  1   X 1 
HETATM 16313 C C15 . OLA X 24 .   ? -1.153  5.944   3.593   1.00 6.74  1   X 1 
HETATM 16314 C C16 . OLA X 24 .   ? -1.888  5.441   2.429   1.00 6.25  1   X 1 
HETATM 16315 C C17 . OLA X 24 .   ? -3.303  5.829   2.445   1.00 5.74  1   X 1 
HETATM 16316 C C18 . OLA X 24 .   ? -4.099  5.285   1.284   1.00 5.50  1   X 1 
HETATM 16317 C C1  . OLA Y 25 .   ? 13.681  5.819   11.649  1.00 4.85  1   Y 1 
HETATM 16318 O O1  . OLA Y 25 .   ? 14.650  5.558   12.382  1.00 5.52  1   Y 1 
HETATM 16319 O O2  . OLA Y 25 .   ? 13.555  6.917   11.125  1.00 5.41  1   Y 1 
HETATM 16320 C C2  . OLA Y 25 .   ? 12.677  4.802   11.431  1.00 4.42  1   Y 1 
HETATM 16321 C C3  . OLA Y 25 .   ? 12.079  4.895   10.145  1.00 4.90  1   Y 1 
HETATM 16322 C C4  . OLA Y 25 .   ? 11.008  3.948   10.019  1.00 4.82  1   Y 1 
HETATM 16323 C C5  . OLA Y 25 .   ? 10.561  3.775   8.655   1.00 4.97  1   Y 1 
HETATM 16324 C C6  . OLA Y 25 .   ? 9.550   2.753   8.597   1.00 5.35  1   Y 1 
HETATM 16325 C C7  . OLA Y 25 .   ? 9.200   2.394   7.233   1.00 4.87  1   Y 1 
HETATM 16326 C C8  . OLA Y 25 .   ? 8.083   1.462   7.216   1.00 4.97  1   Y 1 
HETATM 16327 C C9  . OLA Y 25 .   ? 7.830   1.020   5.915   1.00 4.55  1   Y 1 
HETATM 16328 C C10 . OLA Y 25 .   ? 6.860   0.348   5.537   1.00 4.21  1   Y 1 
HETATM 16329 C C11 . OLA Y 25 .   ? 5.706   -0.031  6.157   1.00 4.69  1   Y 1 
HETATM 16330 C C12 . OLA Y 25 .   ? 4.854   -0.701  5.188   1.00 4.24  1   Y 1 
HETATM 16331 C C13 . OLA Y 25 .   ? 3.529   -0.956  5.702   1.00 4.62  1   Y 1 
HETATM 16332 C C14 . OLA Y 25 .   ? 2.681   -1.491  4.660   1.00 4.49  1   Y 1 
HETATM 16333 C C15 . OLA Y 25 .   ? 1.326   -1.687  5.116   1.00 4.78  1   Y 1 
HETATM 16334 C C16 . OLA Y 25 .   ? 0.479   -2.143  4.012   1.00 4.40  1   Y 1 
HETATM 16335 C C17 . OLA Y 25 .   ? -0.921  -2.330  4.422   1.00 3.84  1   Y 1 
HETATM 16336 C C18 . OLA Y 25 .   ? -1.822  -2.792  3.311   1.00 3.92  1   Y 1 
HETATM 16337 C C1  . OLA Z 26 .   ? 15.236  7.253   7.492   1.00 3.93  1   Z 1 
HETATM 16338 O O1  . OLA Z 26 .   ? 16.471  7.308   7.492   1.00 4.12  1   Z 1 
HETATM 16339 O O2  . OLA Z 26 .   ? 14.564  7.902   8.283   1.00 3.67  1   Z 1 
HETATM 16340 C C2  . OLA Z 26 .   ? 14.568  6.395   6.537   1.00 3.55  1   Z 1 
HETATM 16341 C C3  . OLA Z 26 .   ? 13.165  6.606   6.485   1.00 3.80  1   Z 1 
HETATM 16342 C C4  . OLA Z 26 .   ? 12.520  5.594   5.698   1.00 3.74  1   Z 1 
HETATM 16343 C C5  . OLA Z 26 .   ? 11.115  5.836   5.484   1.00 3.70  1   Z 1 
HETATM 16344 C C6  . OLA Z 26 .   ? 10.515  4.721   4.805   1.00 3.92  1   Z 1 
HETATM 16345 C C7  . OLA Z 26 .   ? 9.109   4.909   4.502   1.00 3.69  1   Z 1 
HETATM 16346 C C8  . OLA Z 26 .   ? 8.530   3.709   3.875   1.00 3.78  1   Z 1 
HETATM 16347 C C9  . OLA Z 26 .   ? 7.282   3.816   3.534   1.00 3.51  1   Z 1 
HETATM 16348 C C10 . OLA Z 26 .   ? 6.421   3.060   2.989   1.00 3.32  1   Z 1 
HETATM 16349 C C11 . OLA Z 26 .   ? 5.212   3.410   2.555   1.00 3.77  1   Z 1 
HETATM 16350 C C12 . OLA Z 26 .   ? 4.350   2.372   2.049   1.00 3.37  1   Z 1 
HETATM 16351 C C13 . OLA Z 26 .   ? 3.153   2.948   1.465   1.00 3.68  1   Z 1 
HETATM 16352 C C14 . OLA Z 26 .   ? 2.130   1.986   1.138   1.00 3.63  1   Z 1 
HETATM 16353 C C15 . OLA Z 26 .   ? 0.975   2.633   0.541   1.00 3.95  1   Z 1 
HETATM 16354 C C16 . OLA Z 26 .   ? -0.116  1.686   0.318   1.00 3.74  1   Z 1 
HETATM 16355 C C17 . OLA Z 26 .   ? -1.286  2.317   -0.318  1.00 3.26  1   Z 1 
HETATM 16356 C C18 . OLA Z 26 .   ? -2.449  1.394   -0.564  1.00 3.14  1   Z 1 
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