# 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_bobrrdr-hasct2
#
_entry.id bobrrdr-hasct2
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O           ? NON-POLYMER         
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n ASN 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n TRP 272 
1 n ILE 273 
1 n MET 274 
1 n TRP 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n MET 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n TYR 305 
1 n ILE 306 
1 n LEU 307 
1 n CYS 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n HIS 313 
1 n ALA 314 
1 n ILE 315 
1 n HIS 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n TYR 325 
1 n PHE 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TRP 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n PRO 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n THR 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n MET 361 
1 n LYS 362 
1 n CYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLU 366 
1 n ASN 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n MET 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLN 394 
1 n CYS 395 
1 n VAL 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n LEU 404 
1 n SER 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n LYS 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n ALA 421 
1 n THR 422 
1 n ALA 423 
1 n SER 424 
1 n SER 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n LEU 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n PRO 449 
1 n VAL 450 
1 n ASP 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n SER 466 
1 n CYS 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ASP 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n LEU 482 
1 n GLN 483 
1 n ASN 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n THR 489 
1 n GLU 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n THR 494 
1 n GLU 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n ILE 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n LEU 507 
1 n ASP 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n THR 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
1 n HIS 523 
1 n TYR 524 
1 n ARG 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n THR 532 
1 n VAL 533 
1 n ALA 534 
1 n SER 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
1 n MET 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n LYS 10  
2 n GLY 11  
2 n LEU 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLU 16  
2 n PRO 17  
2 n THR 18  
2 n ALA 19  
2 n ASN 20  
2 n GLY 21  
2 n GLY 22  
2 n LEU 23  
2 n ALA 24  
2 n LEU 25  
2 n ALA 26  
2 n SER 27  
2 n ILE 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n TYR 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n ARG 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n VAL 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n ALA 67  
2 n LEU 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n SER 73  
2 n GLY 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n LEU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n GLU 84  
2 n ARG 85  
2 n LEU 86  
2 n SER 87  
2 n ALA 88  
2 n PHE 89  
2 n VAL 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n ARG 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n GLY 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n ALA 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n GLY 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n ALA 152 
2 n LEU 153 
2 n GLN 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n SER 159 
2 n ALA 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n ALA 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ALA 172 
2 n GLU 173 
2 n ASN 174 
2 n ALA 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n GLU 179 
2 n VAL 180 
2 n LEU 181 
2 n ASP 182 
2 n SER 183 
2 n PHE 184 
2 n LEU 185 
2 n ASP 186 
2 n LEU 187 
2 n ALA 188 
2 n ARG 189 
2 n ASN 190 
2 n ILE 191 
2 n PHE 192 
2 n PRO 193 
2 n SER 194 
2 n ASN 195 
2 n LEU 196 
2 n VAL 197 
2 n SER 198 
2 n ALA 199 
2 n ALA 200 
2 n PHE 201 
2 n ARG 202 
2 n SER 203 
2 n TYR 204 
2 n SER 205 
2 n THR 206 
2 n THR 207 
2 n TYR 208 
2 n GLU 209 
2 n GLU 210 
2 n ARG 211 
2 n ASN 212 
2 n ILE 213 
2 n THR 214 
2 n GLY 215 
2 n THR 216 
2 n ARG 217 
2 n VAL 218 
2 n LYS 219 
2 n VAL 220 
2 n PRO 221 
2 n VAL 222 
2 n GLY 223 
2 n GLN 224 
2 n GLU 225 
2 n VAL 226 
2 n GLU 227 
2 n GLY 228 
2 n MET 229 
2 n ASN 230 
2 n ILE 231 
2 n LEU 232 
2 n GLY 233 
2 n LEU 234 
2 n VAL 235 
2 n VAL 236 
2 n PHE 237 
2 n ALA 238 
2 n ILE 239 
2 n VAL 240 
2 n PHE 241 
2 n GLY 242 
2 n VAL 243 
2 n ALA 244 
2 n LEU 245 
2 n ARG 246 
2 n LYS 247 
2 n LEU 248 
2 n GLY 249 
2 n PRO 250 
2 n GLU 251 
2 n GLY 252 
2 n GLU 253 
2 n LEU 254 
2 n LEU 255 
2 n ILE 256 
2 n ARG 257 
2 n PHE 258 
2 n PHE 259 
2 n ASN 260 
2 n SER 261 
2 n PHE 262 
2 n ASN 263 
2 n GLU 264 
2 n ALA 265 
2 n THR 266 
2 n MET 267 
2 n VAL 268 
2 n LEU 269 
2 n VAL 270 
2 n SER 271 
2 n TRP 272 
2 n ILE 273 
2 n MET 274 
2 n TRP 275 
2 n TYR 276 
2 n ALA 277 
2 n PRO 278 
2 n VAL 279 
2 n GLY 280 
2 n ILE 281 
2 n MET 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n GLY 287 
2 n LYS 288 
2 n ILE 289 
2 n VAL 290 
2 n GLU 291 
2 n MET 292 
2 n GLU 293 
2 n ASP 294 
2 n VAL 295 
2 n GLY 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n ALA 300 
2 n ARG 301 
2 n LEU 302 
2 n GLY 303 
2 n LYS 304 
2 n TYR 305 
2 n ILE 306 
2 n LEU 307 
2 n CYS 308 
2 n CYS 309 
2 n LEU 310 
2 n LEU 311 
2 n GLY 312 
2 n HIS 313 
2 n ALA 314 
2 n ILE 315 
2 n HIS 316 
2 n GLY 317 
2 n LEU 318 
2 n LEU 319 
2 n VAL 320 
2 n LEU 321 
2 n PRO 322 
2 n LEU 323 
2 n ILE 324 
2 n TYR 325 
2 n PHE 326 
2 n LEU 327 
2 n PHE 328 
2 n THR 329 
2 n ARG 330 
2 n LYS 331 
2 n ASN 332 
2 n PRO 333 
2 n TYR 334 
2 n ARG 335 
2 n PHE 336 
2 n LEU 337 
2 n TRP 338 
2 n GLY 339 
2 n ILE 340 
2 n VAL 341 
2 n THR 342 
2 n PRO 343 
2 n LEU 344 
2 n ALA 345 
2 n THR 346 
2 n ALA 347 
2 n PHE 348 
2 n GLY 349 
2 n THR 350 
2 n SER 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n ALA 355 
2 n THR 356 
2 n LEU 357 
2 n PRO 358 
2 n LEU 359 
2 n MET 360 
2 n MET 361 
2 n LYS 362 
2 n CYS 363 
2 n VAL 364 
2 n GLU 365 
2 n GLU 366 
2 n ASN 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n LYS 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n ILE 378 
2 n LEU 379 
2 n PRO 380 
2 n ILE 381 
2 n GLY 382 
2 n ALA 383 
2 n THR 384 
2 n VAL 385 
2 n ASN 386 
2 n MET 387 
2 n ASP 388 
2 n GLY 389 
2 n ALA 390 
2 n ALA 391 
2 n LEU 392 
2 n PHE 393 
2 n GLN 394 
2 n CYS 395 
2 n VAL 396 
2 n ALA 397 
2 n ALA 398 
2 n VAL 399 
2 n PHE 400 
2 n ILE 401 
2 n ALA 402 
2 n GLN 403 
2 n LEU 404 
2 n SER 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n PHE 411 
2 n VAL 412 
2 n LYS 413 
2 n ILE 414 
2 n ILE 415 
2 n THR 416 
2 n ILE 417 
2 n LEU 418 
2 n VAL 419 
2 n THR 420 
2 n ALA 421 
2 n THR 422 
2 n ALA 423 
2 n SER 424 
2 n SER 425 
2 n VAL 426 
2 n GLY 427 
2 n ALA 428 
2 n ALA 429 
2 n GLY 430 
2 n ILE 431 
2 n PRO 432 
2 n ALA 433 
2 n GLY 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n THR 438 
2 n LEU 439 
2 n ALA 440 
2 n ILE 441 
2 n ILE 442 
2 n LEU 443 
2 n GLU 444 
2 n ALA 445 
2 n VAL 446 
2 n ASN 447 
2 n LEU 448 
2 n PRO 449 
2 n VAL 450 
2 n ASP 451 
2 n HIS 452 
2 n ILE 453 
2 n SER 454 
2 n LEU 455 
2 n ILE 456 
2 n LEU 457 
2 n ALA 458 
2 n VAL 459 
2 n ASP 460 
2 n TRP 461 
2 n LEU 462 
2 n VAL 463 
2 n ASP 464 
2 n ARG 465 
2 n SER 466 
2 n CYS 467 
2 n THR 468 
2 n VAL 469 
2 n LEU 470 
2 n ASN 471 
2 n VAL 472 
2 n GLU 473 
2 n GLY 474 
2 n ASP 475 
2 n ALA 476 
2 n LEU 477 
2 n GLY 478 
2 n ALA 479 
2 n GLY 480 
2 n LEU 481 
2 n LEU 482 
2 n GLN 483 
2 n ASN 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n THR 489 
2 n GLU 490 
2 n SER 491 
2 n ARG 492 
2 n SER 493 
2 n THR 494 
2 n GLU 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n ILE 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n LEU 505 
2 n PRO 506 
2 n LEU 507 
2 n ASP 508 
2 n PRO 509 
2 n LEU 510 
2 n PRO 511 
2 n VAL 512 
2 n PRO 513 
2 n THR 514 
2 n GLU 515 
2 n GLU 516 
2 n GLY 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n LEU 521 
2 n LYS 522 
2 n HIS 523 
2 n TYR 524 
2 n ARG 525 
2 n GLY 526 
2 n PRO 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n THR 532 
2 n VAL 533 
2 n ALA 534 
2 n SER 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
2 n MET 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n ASP 8   
3 n SER 9   
3 n LYS 10  
3 n GLY 11  
3 n LEU 12  
3 n ALA 13  
3 n ALA 14  
3 n ALA 15  
3 n GLU 16  
3 n PRO 17  
3 n THR 18  
3 n ALA 19  
3 n ASN 20  
3 n GLY 21  
3 n GLY 22  
3 n LEU 23  
3 n ALA 24  
3 n LEU 25  
3 n ALA 26  
3 n SER 27  
3 n ILE 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n TYR 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n ARG 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n VAL 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n LEU 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n SER 73  
3 n GLY 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n LEU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n GLU 84  
3 n ARG 85  
3 n LEU 86  
3 n SER 87  
3 n ALA 88  
3 n PHE 89  
3 n VAL 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n ARG 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n GLY 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n LEU 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n ALA 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n GLY 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n ALA 152 
3 n LEU 153 
3 n GLN 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n SER 159 
3 n ALA 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n ALA 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n SER 171 
3 n ALA 172 
3 n GLU 173 
3 n ASN 174 
3 n ALA 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n GLU 179 
3 n VAL 180 
3 n LEU 181 
3 n ASP 182 
3 n SER 183 
3 n PHE 184 
3 n LEU 185 
3 n ASP 186 
3 n LEU 187 
3 n ALA 188 
3 n ARG 189 
3 n ASN 190 
3 n ILE 191 
3 n PHE 192 
3 n PRO 193 
3 n SER 194 
3 n ASN 195 
3 n LEU 196 
3 n VAL 197 
3 n SER 198 
3 n ALA 199 
3 n ALA 200 
3 n PHE 201 
3 n ARG 202 
3 n SER 203 
3 n TYR 204 
3 n SER 205 
3 n THR 206 
3 n THR 207 
3 n TYR 208 
3 n GLU 209 
3 n GLU 210 
3 n ARG 211 
3 n ASN 212 
3 n ILE 213 
3 n THR 214 
3 n GLY 215 
3 n THR 216 
3 n ARG 217 
3 n VAL 218 
3 n LYS 219 
3 n VAL 220 
3 n PRO 221 
3 n VAL 222 
3 n GLY 223 
3 n GLN 224 
3 n GLU 225 
3 n VAL 226 
3 n GLU 227 
3 n GLY 228 
3 n MET 229 
3 n ASN 230 
3 n ILE 231 
3 n LEU 232 
3 n GLY 233 
3 n LEU 234 
3 n VAL 235 
3 n VAL 236 
3 n PHE 237 
3 n ALA 238 
3 n ILE 239 
3 n VAL 240 
3 n PHE 241 
3 n GLY 242 
3 n VAL 243 
3 n ALA 244 
3 n LEU 245 
3 n ARG 246 
3 n LYS 247 
3 n LEU 248 
3 n GLY 249 
3 n PRO 250 
3 n GLU 251 
3 n GLY 252 
3 n GLU 253 
3 n LEU 254 
3 n LEU 255 
3 n ILE 256 
3 n ARG 257 
3 n PHE 258 
3 n PHE 259 
3 n ASN 260 
3 n SER 261 
3 n PHE 262 
3 n ASN 263 
3 n GLU 264 
3 n ALA 265 
3 n THR 266 
3 n MET 267 
3 n VAL 268 
3 n LEU 269 
3 n VAL 270 
3 n SER 271 
3 n TRP 272 
3 n ILE 273 
3 n MET 274 
3 n TRP 275 
3 n TYR 276 
3 n ALA 277 
3 n PRO 278 
3 n VAL 279 
3 n GLY 280 
3 n ILE 281 
3 n MET 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n GLY 287 
3 n LYS 288 
3 n ILE 289 
3 n VAL 290 
3 n GLU 291 
3 n MET 292 
3 n GLU 293 
3 n ASP 294 
3 n VAL 295 
3 n GLY 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n ALA 300 
3 n ARG 301 
3 n LEU 302 
3 n GLY 303 
3 n LYS 304 
3 n TYR 305 
3 n ILE 306 
3 n LEU 307 
3 n CYS 308 
3 n CYS 309 
3 n LEU 310 
3 n LEU 311 
3 n GLY 312 
3 n HIS 313 
3 n ALA 314 
3 n ILE 315 
3 n HIS 316 
3 n GLY 317 
3 n LEU 318 
3 n LEU 319 
3 n VAL 320 
3 n LEU 321 
3 n PRO 322 
3 n LEU 323 
3 n ILE 324 
3 n TYR 325 
3 n PHE 326 
3 n LEU 327 
3 n PHE 328 
3 n THR 329 
3 n ARG 330 
3 n LYS 331 
3 n ASN 332 
3 n PRO 333 
3 n TYR 334 
3 n ARG 335 
3 n PHE 336 
3 n LEU 337 
3 n TRP 338 
3 n GLY 339 
3 n ILE 340 
3 n VAL 341 
3 n THR 342 
3 n PRO 343 
3 n LEU 344 
3 n ALA 345 
3 n THR 346 
3 n ALA 347 
3 n PHE 348 
3 n GLY 349 
3 n THR 350 
3 n SER 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n ALA 355 
3 n THR 356 
3 n LEU 357 
3 n PRO 358 
3 n LEU 359 
3 n MET 360 
3 n MET 361 
3 n LYS 362 
3 n CYS 363 
3 n VAL 364 
3 n GLU 365 
3 n GLU 366 
3 n ASN 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n LYS 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n ILE 378 
3 n LEU 379 
3 n PRO 380 
3 n ILE 381 
3 n GLY 382 
3 n ALA 383 
3 n THR 384 
3 n VAL 385 
3 n ASN 386 
3 n MET 387 
3 n ASP 388 
3 n GLY 389 
3 n ALA 390 
3 n ALA 391 
3 n LEU 392 
3 n PHE 393 
3 n GLN 394 
3 n CYS 395 
3 n VAL 396 
3 n ALA 397 
3 n ALA 398 
3 n VAL 399 
3 n PHE 400 
3 n ILE 401 
3 n ALA 402 
3 n GLN 403 
3 n LEU 404 
3 n SER 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n PHE 411 
3 n VAL 412 
3 n LYS 413 
3 n ILE 414 
3 n ILE 415 
3 n THR 416 
3 n ILE 417 
3 n LEU 418 
3 n VAL 419 
3 n THR 420 
3 n ALA 421 
3 n THR 422 
3 n ALA 423 
3 n SER 424 
3 n SER 425 
3 n VAL 426 
3 n GLY 427 
3 n ALA 428 
3 n ALA 429 
3 n GLY 430 
3 n ILE 431 
3 n PRO 432 
3 n ALA 433 
3 n GLY 434 
3 n GLY 435 
3 n VAL 436 
3 n LEU 437 
3 n THR 438 
3 n LEU 439 
3 n ALA 440 
3 n ILE 441 
3 n ILE 442 
3 n LEU 443 
3 n GLU 444 
3 n ALA 445 
3 n VAL 446 
3 n ASN 447 
3 n LEU 448 
3 n PRO 449 
3 n VAL 450 
3 n ASP 451 
3 n HIS 452 
3 n ILE 453 
3 n SER 454 
3 n LEU 455 
3 n ILE 456 
3 n LEU 457 
3 n ALA 458 
3 n VAL 459 
3 n ASP 460 
3 n TRP 461 
3 n LEU 462 
3 n VAL 463 
3 n ASP 464 
3 n ARG 465 
3 n SER 466 
3 n CYS 467 
3 n THR 468 
3 n VAL 469 
3 n LEU 470 
3 n ASN 471 
3 n VAL 472 
3 n GLU 473 
3 n GLY 474 
3 n ASP 475 
3 n ALA 476 
3 n LEU 477 
3 n GLY 478 
3 n ALA 479 
3 n GLY 480 
3 n LEU 481 
3 n LEU 482 
3 n GLN 483 
3 n ASN 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n THR 489 
3 n GLU 490 
3 n SER 491 
3 n ARG 492 
3 n SER 493 
3 n THR 494 
3 n GLU 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n ILE 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n LEU 505 
3 n PRO 506 
3 n LEU 507 
3 n ASP 508 
3 n PRO 509 
3 n LEU 510 
3 n PRO 511 
3 n VAL 512 
3 n PRO 513 
3 n THR 514 
3 n GLU 515 
3 n GLU 516 
3 n GLY 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n LEU 521 
3 n LYS 522 
3 n HIS 523 
3 n TYR 524 
3 n ARG 525 
3 n GLY 526 
3 n PRO 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n THR 532 
3 n VAL 533 
3 n ALA 534 
3 n SER 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
3 n MET 541 
4 n GLN 1   
4 n TRP 2   
4 n MET 3   
4 n LEU 4   
4 n ILE 5   
4 n LEU 6   
4 n PRO 7   
4 n ALA 8   
4 n THR 9   
4 n LEU 10  
4 n LEU 11  
4 n GLN 12  
4 n ILE 13  
4 n LYS 14  
4 n THR 15  
4 n ALA 16  
4 n ASN 17  
4 n GLY 18  
4 n GLY 19  
4 n PHE 20  
4 n GLY 21  
4 n ASP 22  
4 n PRO 23  
4 n GLY 24  
4 n LEU 25  
4 n ALA 26  
4 n SER 27  
4 n GLN 28  
4 n LYS 29  
4 n VAL 30  
4 n PHE 31  
4 n GLY 32  
4 n LEU 33  
4 n PRO 34  
4 n CYS 35  
4 n GLU 36  
4 n CYS 37  
4 n GLN 38  
4 n GLY 39  
4 n GLY 40  
4 n HIS 41  
4 n TRP 42  
4 n THR 43  
4 n THR 44  
4 n ALA 45  
4 n PRO 46  
4 n THR 47  
4 n SER 48  
4 n TYR 49  
4 n SER 50  
4 n GLN 51  
4 n ALA 52  
4 n VAL 53  
4 n ASP 54  
4 n CYS 55  
4 n THR 56  
4 n THR 57  
4 n LYS 58  
4 n THR 59  
4 n ALA 60  
4 n TYR 61  
4 n GLN 62  
4 n ARG 63  
4 n VAL 64  
4 n GLU 65  
4 n VAL 66  
4 n ASN 67  
4 n SER 68  
4 n TYR 69  
4 n THR 70  
4 n GLY 71  
4 n GLY 72  
4 n TYR 73  
4 n TYR 74  
4 n GLN 75  
4 n PRO 76  
4 n THR 77  
4 n TRP 78  
4 n VAL 79  
4 n CYS 80  
4 n VAL 81  
4 n ASN 82  
4 n LYS 83  
4 n PRO 84  
4 n LYS 85  
4 n ILE 86  
4 n SER 87  
4 n GLN 88  
4 n PRO 89  
4 n SER 90  
4 n SER 91  
4 n LYS 92  
4 n GLU 93  
4 n PRO 94  
4 n LYS 95  
4 n ASN 96  
4 n CYS 97  
4 n SER 98  
4 n ALA 99  
4 n THR 100 
4 n CYS 101 
4 n HIS 102 
4 n TYR 103 
4 n THR 104 
4 n LEU 105 
4 n ALA 106 
4 n VAL 107 
4 n HIS 108 
4 n SER 109 
4 n SER 110 
4 n CYS 111 
4 n TYR 112 
4 n THR 113 
4 n GLN 114 
4 n ALA 115 
4 n SER 116 
4 n PHE 117 
4 n CYS 118 
4 n LEU 119 
4 n GLY 120 
4 n LYS 121 
4 n ASP 122 
4 n ARG 123 
4 n LYS 124 
4 n GLN 125 
4 n TYR 126 
4 n PHE 127 
4 n GLU 128 
4 n ALA 129 
4 n ILE 130 
4 n LEU 131 
4 n THR 132 
4 n ALA 133 
4 n GLY 134 
4 n SER 135 
4 n GLU 136 
4 n GLN 137 
4 n GLY 138 
4 n VAL 139 
4 n LEU 140 
4 n GLU 141 
4 n GLY 142 
4 n GLY 143 
4 n HIS 144 
4 n ALA 145 
4 n ASP 146 
4 n THR 147 
4 n VAL 148 
4 n VAL 149 
4 n GLN 150 
4 n VAL 151 
4 n PRO 152 
4 n GLY 153 
4 n LEU 154 
4 n PHE 155 
4 n GLY 156 
4 n HIS 157 
4 n ILE 158 
4 n GLY 159 
4 n THR 160 
4 n ALA 161 
4 n VAL 162 
4 n HIS 163 
4 n LEU 164 
4 n SER 165 
4 n ASP 166 
4 n THR 167 
4 n LEU 168 
4 n ALA 169 
4 n GLY 170 
4 n CYS 171 
4 n GLU 172 
4 n GLY 173 
4 n SER 174 
4 n THR 175 
4 n GLY 176 
4 n LYS 177 
4 n PRO 178 
4 n SER 179 
4 n CYS 180 
4 n TRP 181 
4 n PRO 182 
4 n SER 183 
4 n LYS 184 
4 n ALA 185 
4 n PRO 186 
4 n ILE 187 
4 n GLY 188 
4 n VAL 189 
4 n SER 190 
4 n ASP 191 
4 n GLY 192 
4 n GLY 193 
4 n GLY 194 
4 n PRO 195 
4 n THR 196 
4 n ASP 197 
4 n ALA 198 
4 n ILE 199 
4 n LYS 200 
4 n HIS 201 
4 n LEU 202 
4 n GLN 203 
4 n VAL 204 
4 n ILE 205 
4 n GLU 206 
4 n LEU 207 
4 n LEU 208 
4 n ILE 209 
4 n PRO 210 
4 n THR 211 
4 n ILE 212 
4 n PRO 213 
4 n GLU 214 
4 n LEU 215 
4 n THR 216 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-05 14:03:02)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 69.92
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 18.26 1 1    
A VAL 2   2 19.35 1 2    
A ALA 3   2 21.98 1 3    
A ASP 4   2 23.11 1 4    
A PRO 5   2 22.03 1 5    
A PRO 6   2 21.36 1 6    
A ARG 7   2 20.95 1 7    
A ASP 8   2 20.59 1 8    
A SER 9   2 20.87 1 9    
A LYS 10  2 21.04 1 10   
A GLY 11  2 22.55 1 11   
A LEU 12  2 19.93 1 12   
A ALA 13  2 21.72 1 13   
A ALA 14  2 22.49 1 14   
A ALA 15  2 23.51 1 15   
A GLU 16  2 22.75 1 16   
A PRO 17  2 23.62 1 17   
A THR 18  2 21.98 1 18   
A ALA 19  2 23.98 1 19   
A ASN 20  2 21.02 1 20   
A GLY 21  2 25.57 1 21   
A GLY 22  2 24.92 1 22   
A LEU 23  2 21.82 1 23   
A ALA 24  2 24.26 1 24   
A LEU 25  2 23.61 1 25   
A ALA 26  2 27.37 1 26   
A SER 27  2 25.27 1 27   
A ILE 28  2 27.81 1 28   
A GLU 29  2 26.98 1 29   
A ASP 30  2 27.05 1 30   
A GLN 31  2 28.12 1 31   
A GLY 32  2 31.04 1 32   
A ALA 33  2 30.80 1 33   
A ALA 34  2 30.55 1 34   
A ALA 35  2 33.58 1 35   
A GLY 36  2 35.95 1 36   
A GLY 37  2 38.02 1 37   
A TYR 38  2 35.94 1 38   
A CYS 39  2 43.29 1 39   
A GLY 40  2 57.55 1 40   
A SER 41  2 66.45 1 41   
A ARG 42  2 65.19 1 42   
A ASP 43  2 74.84 1 43   
A GLN 44  2 70.36 1 44   
A VAL 45  2 79.45 1 45   
A ARG 46  2 69.65 1 46   
A ARG 47  2 68.63 1 47   
A CYS 48  2 79.74 1 48   
A LEU 49  2 78.34 1 49   
A ARG 50  2 67.92 1 50   
A ALA 51  2 79.64 1 51   
A ASN 52  2 80.52 1 52   
A LEU 53  2 87.00 1 53   
A LEU 54  2 86.04 1 54   
A VAL 55  2 86.72 1 55   
A LEU 56  2 85.50 1 56   
A LEU 57  2 90.55 1 57   
A THR 58  2 88.27 1 58   
A VAL 59  2 88.98 1 59   
A VAL 60  2 91.84 1 60   
A ALA 61  2 93.78 1 61   
A VAL 62  2 90.58 1 62   
A VAL 63  2 92.35 1 63   
A ALA 64  2 95.45 1 64   
A GLY 65  2 93.88 1 65   
A VAL 66  2 89.63 1 66   
A ALA 67  2 93.38 1 67   
A LEU 68  2 90.01 1 68   
A GLY 69  2 90.54 1 69   
A LEU 70  2 85.76 1 70   
A GLY 71  2 89.01 1 71   
A VAL 72  2 86.90 1 72   
A SER 73  2 80.43 1 73   
A GLY 74  2 80.14 1 74   
A ALA 75  2 79.75 1 75   
A GLY 76  2 74.30 1 76   
A GLY 77  2 74.01 1 77   
A ALA 78  2 72.30 1 78   
A LEU 79  2 66.71 1 79   
A ALA 80  2 75.71 1 80   
A LEU 81  2 74.00 1 81   
A GLY 82  2 76.14 1 82   
A PRO 83  2 73.07 1 83   
A GLU 84  2 67.47 1 84   
A ARG 85  2 73.22 1 85   
A LEU 86  2 80.33 1 86   
A SER 87  2 81.67 1 87   
A ALA 88  2 87.71 1 88   
A PHE 89  2 88.81 1 89   
A VAL 90  2 86.02 1 90   
A PHE 91  2 89.04 1 91   
A PRO 92  2 92.96 1 92   
A GLY 93  2 91.48 1 93   
A GLU 94  2 85.86 1 94   
A LEU 95  2 88.48 1 95   
A LEU 96  2 90.93 1 96   
A LEU 97  2 83.79 1 97   
A ARG 98  2 84.65 1 98   
A LEU 99  2 89.87 1 99   
A LEU 100 2 87.92 1 100  
A ARG 101 2 80.61 1 101  
A MET 102 2 87.88 1 102  
A ILE 103 2 87.49 1 103  
A ILE 104 2 86.05 1 104  
A LEU 105 2 87.82 1 105  
A PRO 106 2 91.74 1 106  
A LEU 107 2 88.59 1 107  
A VAL 108 2 88.91 1 108  
A VAL 109 2 91.03 1 109  
A CYS 110 2 92.70 1 110  
A SER 111 2 89.53 1 111  
A LEU 112 2 90.69 1 112  
A ILE 113 2 93.02 1 113  
A GLY 114 2 92.69 1 114  
A GLY 115 2 91.05 1 115  
A ALA 116 2 92.50 1 116  
A ALA 117 2 92.52 1 117  
A SER 118 2 86.75 1 118  
A LEU 119 2 84.63 1 119  
A ASP 120 2 83.20 1 120  
A PRO 121 2 89.79 1 121  
A GLY 122 2 91.30 1 122  
A ALA 123 2 90.71 1 123  
A LEU 124 2 89.88 1 124  
A GLY 125 2 92.56 1 125  
A ARG 126 2 79.56 1 126  
A LEU 127 2 89.97 1 127  
A GLY 128 2 92.98 1 128  
A ALA 129 2 94.30 1 129  
A TRP 130 2 84.33 1 130  
A ALA 131 2 93.98 1 131  
A LEU 132 2 89.37 1 132  
A LEU 133 2 92.11 1 133  
A PHE 134 2 93.39 1 134  
A PHE 135 2 92.67 1 135  
A LEU 136 2 89.71 1 136  
A VAL 137 2 93.73 1 137  
A THR 138 2 92.64 1 138  
A THR 139 2 91.11 1 139  
A LEU 140 2 90.35 1 140  
A LEU 141 2 93.97 1 141  
A ALA 142 2 95.99 1 142  
A SER 143 2 93.72 1 143  
A ALA 144 2 96.14 1 144  
A LEU 145 2 94.20 1 145  
A GLY 146 2 95.86 1 146  
A VAL 147 2 93.76 1 147  
A GLY 148 2 95.31 1 148  
A LEU 149 2 91.94 1 149  
A ALA 150 2 93.94 1 150  
A LEU 151 2 91.14 1 151  
A ALA 152 2 92.18 1 152  
A LEU 153 2 87.55 1 153  
A GLN 154 2 81.54 1 154  
A PRO 155 2 85.15 1 155  
A GLY 156 2 80.24 1 156  
A ALA 157 2 70.97 1 157  
A ALA 158 2 58.26 1 158  
A SER 159 2 51.41 1 159  
A ALA 160 2 44.74 1 160  
A ALA 161 2 36.02 1 161  
A ILE 162 2 31.29 1 162  
A ASN 163 2 33.01 1 163  
A ALA 164 2 28.16 1 164  
A SER 165 2 25.31 1 165  
A VAL 166 2 26.54 1 166  
A GLY 167 2 26.48 1 167  
A ALA 168 2 25.00 1 168  
A ALA 169 2 28.61 1 169  
A GLY 170 2 29.27 1 170  
A SER 171 2 31.42 1 171  
A ALA 172 2 35.80 1 172  
A GLU 173 2 34.50 1 173  
A ASN 174 2 41.20 1 174  
A ALA 175 2 43.93 1 175  
A PRO 176 2 43.11 1 176  
A SER 177 2 52.76 1 177  
A LYS 178 2 58.97 1 178  
A GLU 179 2 62.51 1 179  
A VAL 180 2 69.23 1 180  
A LEU 181 2 75.68 1 181  
A ASP 182 2 76.04 1 182  
A SER 183 2 75.26 1 183  
A PHE 184 2 71.71 1 184  
A LEU 185 2 83.77 1 185  
A ASP 186 2 81.88 1 186  
A LEU 187 2 80.14 1 187  
A ALA 188 2 87.98 1 188  
A ARG 189 2 84.86 1 189  
A ASN 190 2 86.16 1 190  
A ILE 191 2 87.66 1 191  
A PHE 192 2 88.76 1 192  
A PRO 193 2 90.31 1 193  
A SER 194 2 86.90 1 194  
A ASN 195 2 86.67 1 195  
A LEU 196 2 89.71 1 196  
A VAL 197 2 89.52 1 197  
A SER 198 2 87.94 1 198  
A ALA 199 2 90.69 1 199  
A ALA 200 2 90.41 1 200  
A PHE 201 2 88.09 1 201  
A ARG 202 2 79.92 1 202  
A SER 203 2 83.23 1 203  
A TYR 204 2 83.96 1 204  
A SER 205 2 77.72 1 205  
A THR 206 2 76.30 1 206  
A THR 207 2 70.50 1 207  
A TYR 208 2 68.69 1 208  
A GLU 209 2 58.27 1 209  
A GLU 210 2 54.75 1 210  
A ARG 211 2 50.92 1 211  
A ASN 212 2 48.65 1 212  
A ILE 213 2 48.99 1 213  
A THR 214 2 49.31 1 214  
A GLY 215 2 52.62 1 215  
A THR 216 2 53.93 1 216  
A ARG 217 2 47.89 1 217  
A VAL 218 2 59.54 1 218  
A LYS 219 2 60.35 1 219  
A VAL 220 2 67.39 1 220  
A PRO 221 2 74.06 1 221  
A VAL 222 2 71.68 1 222  
A GLY 223 2 78.49 1 223  
A GLN 224 2 68.75 1 224  
A GLU 225 2 75.49 1 225  
A VAL 226 2 77.57 1 226  
A GLU 227 2 74.90 1 227  
A GLY 228 2 83.39 1 228  
A MET 229 2 84.34 1 229  
A ASN 230 2 88.50 1 230  
A ILE 231 2 83.62 1 231  
A LEU 232 2 84.62 1 232  
A GLY 233 2 91.78 1 233  
A LEU 234 2 90.66 1 234  
A VAL 235 2 90.16 1 235  
A VAL 236 2 91.02 1 236  
A PHE 237 2 92.42 1 237  
A ALA 238 2 94.20 1 238  
A ILE 239 2 92.14 1 239  
A VAL 240 2 92.41 1 240  
A PHE 241 2 92.95 1 241  
A GLY 242 2 94.70 1 242  
A VAL 243 2 92.87 1 243  
A ALA 244 2 93.94 1 244  
A LEU 245 2 92.66 1 245  
A ARG 246 2 85.42 1 246  
A LYS 247 2 85.23 1 247  
A LEU 248 2 89.46 1 248  
A GLY 249 2 91.00 1 249  
A PRO 250 2 90.61 1 250  
A GLU 251 2 80.12 1 251  
A GLY 252 2 92.28 1 252  
A GLU 253 2 82.00 1 253  
A LEU 254 2 89.30 1 254  
A LEU 255 2 89.42 1 255  
A ILE 256 2 92.09 1 256  
A ARG 257 2 81.72 1 257  
A PHE 258 2 91.76 1 258  
A PHE 259 2 93.22 1 259  
A ASN 260 2 89.08 1 260  
A SER 261 2 91.19 1 261  
A PHE 262 2 90.36 1 262  
A ASN 263 2 88.76 1 263  
A GLU 264 2 87.82 1 264  
A ALA 265 2 93.91 1 265  
A THR 266 2 90.23 1 266  
A MET 267 2 89.11 1 267  
A VAL 268 2 91.06 1 268  
A LEU 269 2 90.77 1 269  
A VAL 270 2 90.19 1 270  
A SER 271 2 88.77 1 271  
A TRP 272 2 91.20 1 272  
A ILE 273 2 91.06 1 273  
A MET 274 2 85.12 1 274  
A TRP 275 2 86.01 1 275  
A TYR 276 2 92.63 1 276  
A ALA 277 2 92.24 1 277  
A PRO 278 2 93.41 1 278  
A VAL 279 2 93.47 1 279  
A GLY 280 2 93.91 1 280  
A ILE 281 2 89.68 1 281  
A MET 282 2 90.18 1 282  
A PHE 283 2 91.79 1 283  
A LEU 284 2 87.72 1 284  
A VAL 285 2 87.76 1 285  
A ALA 286 2 90.67 1 286  
A GLY 287 2 87.56 1 287  
A LYS 288 2 75.46 1 288  
A ILE 289 2 82.38 1 289  
A VAL 290 2 83.37 1 290  
A GLU 291 2 72.10 1 291  
A MET 292 2 67.12 1 292  
A GLU 293 2 56.61 1 293  
A ASP 294 2 60.10 1 294  
A VAL 295 2 65.35 1 295  
A GLY 296 2 71.79 1 296  
A LEU 297 2 64.92 1 297  
A LEU 298 2 67.59 1 298  
A PHE 299 2 69.53 1 299  
A ALA 300 2 74.47 1 300  
A ARG 301 2 62.43 1 301  
A LEU 302 2 79.56 1 302  
A GLY 303 2 86.09 1 303  
A LYS 304 2 80.10 1 304  
A TYR 305 2 89.18 1 305  
A ILE 306 2 88.57 1 306  
A LEU 307 2 86.10 1 307  
A CYS 308 2 93.01 1 308  
A CYS 309 2 94.25 1 309  
A LEU 310 2 92.59 1 310  
A LEU 311 2 92.70 1 311  
A GLY 312 2 96.51 1 312  
A HIS 313 2 92.67 1 313  
A ALA 314 2 96.38 1 314  
A ILE 315 2 95.34 1 315  
A HIS 316 2 93.95 1 316  
A GLY 317 2 96.30 1 317  
A LEU 318 2 93.80 1 318  
A LEU 319 2 91.96 1 319  
A VAL 320 2 95.49 1 320  
A LEU 321 2 95.17 1 321  
A PRO 322 2 96.28 1 322  
A LEU 323 2 92.75 1 323  
A ILE 324 2 94.35 1 324  
A TYR 325 2 94.85 1 325  
A PHE 326 2 93.16 1 326  
A LEU 327 2 91.74 1 327  
A PHE 328 2 86.83 1 328  
A THR 329 2 88.84 1 329  
A ARG 330 2 80.61 1 330  
A LYS 331 2 87.55 1 331  
A ASN 332 2 90.83 1 332  
A PRO 333 2 94.69 1 333  
A TYR 334 2 93.89 1 334  
A ARG 335 2 77.60 1 335  
A PHE 336 2 94.57 1 336  
A LEU 337 2 93.91 1 337  
A TRP 338 2 84.99 1 338  
A GLY 339 2 93.06 1 339  
A ILE 340 2 93.02 1 340  
A VAL 341 2 91.27 1 341  
A THR 342 2 89.56 1 342  
A PRO 343 2 93.95 1 343  
A LEU 344 2 94.06 1 344  
A ALA 345 2 92.38 1 345  
A THR 346 2 89.62 1 346  
A ALA 347 2 92.24 1 347  
A PHE 348 2 87.77 1 348  
A GLY 349 2 87.70 1 349  
A THR 350 2 85.14 1 350  
A SER 351 2 83.84 1 351  
A SER 352 2 84.72 1 352  
A SER 353 2 86.71 1 353  
A SER 354 2 85.96 1 354  
A ALA 355 2 89.02 1 355  
A THR 356 2 89.60 1 356  
A LEU 357 2 90.71 1 357  
A PRO 358 2 91.19 1 358  
A LEU 359 2 90.80 1 359  
A MET 360 2 92.46 1 360  
A MET 361 2 89.94 1 361  
A LYS 362 2 86.64 1 362  
A CYS 363 2 92.88 1 363  
A VAL 364 2 91.81 1 364  
A GLU 365 2 90.33 1 365  
A GLU 366 2 84.53 1 366  
A ASN 367 2 88.70 1 367  
A ASN 368 2 89.71 1 368  
A GLY 369 2 90.89 1 369  
A VAL 370 2 92.13 1 370  
A ALA 371 2 92.04 1 371  
A LYS 372 2 85.21 1 372  
A HIS 373 2 81.29 1 373  
A ILE 374 2 89.35 1 374  
A SER 375 2 91.02 1 375  
A ARG 376 2 86.53 1 376  
A PHE 377 2 88.18 1 377  
A ILE 378 2 91.31 1 378  
A LEU 379 2 93.03 1 379  
A PRO 380 2 91.11 1 380  
A ILE 381 2 89.24 1 381  
A GLY 382 2 91.51 1 382  
A ALA 383 2 88.60 1 383  
A THR 384 2 82.81 1 384  
A VAL 385 2 84.54 1 385  
A ASN 386 2 87.81 1 386  
A MET 387 2 82.59 1 387  
A ASP 388 2 89.36 1 388  
A GLY 389 2 92.74 1 389  
A ALA 390 2 90.85 1 390  
A ALA 391 2 92.79 1 391  
A LEU 392 2 92.94 1 392  
A PHE 393 2 87.80 1 393  
A GLN 394 2 85.05 1 394  
A CYS 395 2 94.06 1 395  
A VAL 396 2 93.82 1 396  
A ALA 397 2 93.46 1 397  
A ALA 398 2 93.55 1 398  
A VAL 399 2 92.87 1 399  
A PHE 400 2 89.42 1 400  
A ILE 401 2 88.24 1 401  
A ALA 402 2 90.90 1 402  
A GLN 403 2 87.68 1 403  
A LEU 404 2 81.75 1 404  
A SER 405 2 81.19 1 405  
A GLN 406 2 75.56 1 406  
A GLN 407 2 76.21 1 407  
A SER 408 2 81.97 1 408  
A LEU 409 2 85.23 1 409  
A ASP 410 2 83.55 1 410  
A PHE 411 2 85.34 1 411  
A VAL 412 2 89.69 1 412  
A LYS 413 2 86.75 1 413  
A ILE 414 2 91.21 1 414  
A ILE 415 2 90.14 1 415  
A THR 416 2 89.87 1 416  
A ILE 417 2 92.20 1 417  
A LEU 418 2 89.87 1 418  
A VAL 419 2 88.77 1 419  
A THR 420 2 85.72 1 420  
A ALA 421 2 89.50 1 421  
A THR 422 2 86.40 1 422  
A ALA 423 2 82.70 1 423  
A SER 424 2 78.28 1 424  
A SER 425 2 78.72 1 425  
A VAL 426 2 71.12 1 426  
A GLY 427 2 63.34 1 427  
A ALA 428 2 62.23 1 428  
A ALA 429 2 59.88 1 429  
A GLY 430 2 52.51 1 430  
A ILE 431 2 49.41 1 431  
A PRO 432 2 46.80 1 432  
A ALA 433 2 52.30 1 433  
A GLY 434 2 60.01 1 434  
A GLY 435 2 68.24 1 435  
A VAL 436 2 66.13 1 436  
A LEU 437 2 62.86 1 437  
A THR 438 2 74.28 1 438  
A LEU 439 2 83.76 1 439  
A ALA 440 2 79.95 1 440  
A ILE 441 2 76.64 1 441  
A ILE 442 2 85.53 1 442  
A LEU 443 2 86.55 1 443  
A GLU 444 2 75.06 1 444  
A ALA 445 2 85.31 1 445  
A VAL 446 2 85.49 1 446  
A ASN 447 2 79.73 1 447  
A LEU 448 2 84.16 1 448  
A PRO 449 2 79.45 1 449  
A VAL 450 2 73.14 1 450  
A ASP 451 2 67.35 1 451  
A HIS 452 2 72.08 1 452  
A ILE 453 2 75.33 1 453  
A SER 454 2 71.56 1 454  
A LEU 455 2 75.20 1 455  
A ILE 456 2 80.82 1 456  
A LEU 457 2 72.25 1 457  
A ALA 458 2 74.65 1 458  
A VAL 459 2 77.52 1 459  
A ASP 460 2 76.42 1 460  
A TRP 461 2 72.83 1 461  
A LEU 462 2 83.18 1 462  
A VAL 463 2 88.00 1 463  
A ASP 464 2 82.37 1 464  
A ARG 465 2 83.29 1 465  
A SER 466 2 91.45 1 466  
A CYS 467 2 90.48 1 467  
A THR 468 2 89.75 1 468  
A VAL 469 2 94.22 1 469  
A LEU 470 2 91.30 1 470  
A ASN 471 2 91.16 1 471  
A VAL 472 2 93.55 1 472  
A GLU 473 2 94.35 1 473  
A GLY 474 2 95.68 1 474  
A ASP 475 2 93.03 1 475  
A ALA 476 2 96.25 1 476  
A LEU 477 2 94.22 1 477  
A GLY 478 2 95.64 1 478  
A ALA 479 2 95.48 1 479  
A GLY 480 2 95.46 1 480  
A LEU 481 2 90.19 1 481  
A LEU 482 2 91.32 1 482  
A GLN 483 2 89.26 1 483  
A ASN 484 2 87.40 1 484  
A TYR 485 2 83.45 1 485  
A VAL 486 2 86.59 1 486  
A ASP 487 2 83.44 1 487  
A ARG 488 2 71.84 1 488  
A THR 489 2 77.96 1 489  
A GLU 490 2 68.82 1 490  
A SER 491 2 70.87 1 491  
A ARG 492 2 58.86 1 492  
A SER 493 2 61.68 1 493  
A THR 494 2 43.16 1 494  
A GLU 495 2 35.44 1 495  
A PRO 496 2 37.97 1 496  
A GLU 497 2 41.37 1 497  
A LEU 498 2 44.29 1 498  
A ILE 499 2 46.16 1 499  
A GLN 500 2 42.32 1 500  
A VAL 501 2 48.13 1 501  
A LYS 502 2 39.70 1 502  
A SER 503 2 42.20 1 503  
A GLU 504 2 34.78 1 504  
A LEU 505 2 35.81 1 505  
A PRO 506 2 29.37 1 506  
A LEU 507 2 23.66 1 507  
A ASP 508 2 25.39 1 508  
A PRO 509 2 24.55 1 509  
A LEU 510 2 22.40 1 510  
A PRO 511 2 24.46 1 511  
A VAL 512 2 24.42 1 512  
A PRO 513 2 23.46 1 513  
A THR 514 2 24.29 1 514  
A GLU 515 2 23.44 1 515  
A GLU 516 2 25.23 1 516  
A GLY 517 2 25.22 1 517  
A ASN 518 2 23.72 1 518  
A PRO 519 2 26.11 1 519  
A LEU 520 2 22.44 1 520  
A LEU 521 2 23.37 1 521  
A LYS 522 2 25.44 1 522  
A HIS 523 2 27.21 1 523  
A TYR 524 2 24.24 1 524  
A ARG 525 2 26.63 1 525  
A GLY 526 2 23.61 1 526  
A PRO 527 2 22.90 1 527  
A ALA 528 2 23.54 1 528  
A GLY 529 2 23.05 1 529  
A ASP 530 2 23.23 1 530  
A ALA 531 2 23.48 1 531  
A THR 532 2 21.70 1 532  
A VAL 533 2 22.71 1 533  
A ALA 534 2 23.55 1 534  
A SER 535 2 22.66 1 535  
A GLU 536 2 21.48 1 536  
A LYS 537 2 22.17 1 537  
A GLU 538 2 22.50 1 538  
A SER 539 2 22.52 1 539  
A VAL 540 2 20.32 1 540  
A MET 541 2 16.23 1 541  
B MET 1   2 17.44 1 542  
B VAL 2   2 19.56 1 543  
B ALA 3   2 21.52 1 544  
B ASP 4   2 23.06 1 545  
B PRO 5   2 22.12 1 546  
B PRO 6   2 21.83 1 547  
B ARG 7   2 21.16 1 548  
B ASP 8   2 20.58 1 549  
B SER 9   2 21.13 1 550  
B LYS 10  2 21.38 1 551  
B GLY 11  2 21.64 1 552  
B LEU 12  2 19.63 1 553  
B ALA 13  2 21.57 1 554  
B ALA 14  2 22.45 1 555  
B ALA 15  2 22.42 1 556  
B GLU 16  2 21.85 1 557  
B PRO 17  2 23.62 1 558  
B THR 18  2 21.90 1 559  
B ALA 19  2 24.26 1 560  
B ASN 20  2 21.70 1 561  
B GLY 21  2 25.38 1 562  
B GLY 22  2 24.64 1 563  
B LEU 23  2 21.81 1 564  
B ALA 24  2 24.72 1 565  
B LEU 25  2 23.52 1 566  
B ALA 26  2 27.30 1 567  
B SER 27  2 24.99 1 568  
B ILE 28  2 27.97 1 569  
B GLU 29  2 26.58 1 570  
B ASP 30  2 27.59 1 571  
B GLN 31  2 28.22 1 572  
B GLY 32  2 30.96 1 573  
B ALA 33  2 30.43 1 574  
B ALA 34  2 30.42 1 575  
B ALA 35  2 33.75 1 576  
B GLY 36  2 36.02 1 577  
B GLY 37  2 37.96 1 578  
B TYR 38  2 36.02 1 579  
B CYS 39  2 42.92 1 580  
B GLY 40  2 57.39 1 581  
B SER 41  2 65.20 1 582  
B ARG 42  2 65.02 1 583  
B ASP 43  2 74.46 1 584  
B GLN 44  2 69.75 1 585  
B VAL 45  2 79.29 1 586  
B ARG 46  2 69.19 1 587  
B ARG 47  2 68.24 1 588  
B CYS 48  2 78.10 1 589  
B LEU 49  2 77.35 1 590  
B ARG 50  2 66.92 1 591  
B ALA 51  2 78.94 1 592  
B ASN 52  2 79.27 1 593  
B LEU 53  2 85.52 1 594  
B LEU 54  2 84.41 1 595  
B VAL 55  2 85.33 1 596  
B LEU 56  2 84.19 1 597  
B LEU 57  2 89.16 1 598  
B THR 58  2 86.75 1 599  
B VAL 59  2 88.01 1 600  
B VAL 60  2 90.95 1 601  
B ALA 61  2 92.89 1 602  
B VAL 62  2 89.57 1 603  
B VAL 63  2 91.67 1 604  
B ALA 64  2 94.73 1 605  
B GLY 65  2 93.08 1 606  
B VAL 66  2 88.93 1 607  
B ALA 67  2 92.84 1 608  
B LEU 68  2 89.08 1 609  
B GLY 69  2 89.58 1 610  
B LEU 70  2 84.94 1 611  
B GLY 71  2 87.96 1 612  
B VAL 72  2 85.91 1 613  
B SER 73  2 79.35 1 614  
B GLY 74  2 78.84 1 615  
B ALA 75  2 78.03 1 616  
B GLY 76  2 72.83 1 617  
B GLY 77  2 72.99 1 618  
B ALA 78  2 71.56 1 619  
B LEU 79  2 66.36 1 620  
B ALA 80  2 74.33 1 621  
B LEU 81  2 72.73 1 622  
B GLY 82  2 75.55 1 623  
B PRO 83  2 73.00 1 624  
B GLU 84  2 67.12 1 625  
B ARG 85  2 72.29 1 626  
B LEU 86  2 79.91 1 627  
B SER 87  2 81.31 1 628  
B ALA 88  2 86.83 1 629  
B PHE 89  2 87.80 1 630  
B VAL 90  2 85.07 1 631  
B PHE 91  2 88.49 1 632  
B PRO 92  2 92.45 1 633  
B GLY 93  2 91.13 1 634  
B GLU 94  2 84.92 1 635  
B LEU 95  2 88.15 1 636  
B LEU 96  2 90.11 1 637  
B LEU 97  2 82.49 1 638  
B ARG 98  2 83.77 1 639  
B LEU 99  2 89.29 1 640  
B LEU 100 2 87.43 1 641  
B ARG 101 2 79.75 1 642  
B MET 102 2 87.21 1 643  
B ILE 103 2 86.73 1 644  
B ILE 104 2 85.44 1 645  
B LEU 105 2 87.05 1 646  
B PRO 106 2 90.99 1 647  
B LEU 107 2 87.60 1 648  
B VAL 108 2 87.97 1 649  
B VAL 109 2 90.12 1 650  
B CYS 110 2 92.10 1 651  
B SER 111 2 88.92 1 652  
B LEU 112 2 90.06 1 653  
B ILE 113 2 92.61 1 654  
B GLY 114 2 92.29 1 655  
B GLY 115 2 90.79 1 656  
B ALA 116 2 92.07 1 657  
B ALA 117 2 92.22 1 658  
B SER 118 2 86.39 1 659  
B LEU 119 2 83.98 1 660  
B ASP 120 2 82.51 1 661  
B PRO 121 2 89.13 1 662  
B GLY 122 2 90.60 1 663  
B ALA 123 2 90.20 1 664  
B LEU 124 2 89.30 1 665  
B GLY 125 2 91.77 1 666  
B ARG 126 2 78.83 1 667  
B LEU 127 2 89.48 1 668  
B GLY 128 2 92.15 1 669  
B ALA 129 2 93.49 1 670  
B TRP 130 2 83.72 1 671  
B ALA 131 2 93.56 1 672  
B LEU 132 2 88.64 1 673  
B LEU 133 2 91.32 1 674  
B PHE 134 2 92.68 1 675  
B PHE 135 2 91.89 1 676  
B LEU 136 2 88.75 1 677  
B VAL 137 2 93.11 1 678  
B THR 138 2 92.14 1 679  
B THR 139 2 90.51 1 680  
B LEU 140 2 89.46 1 681  
B LEU 141 2 93.26 1 682  
B ALA 142 2 95.35 1 683  
B SER 143 2 93.04 1 684  
B ALA 144 2 95.58 1 685  
B LEU 145 2 93.42 1 686  
B GLY 146 2 95.09 1 687  
B VAL 147 2 92.84 1 688  
B GLY 148 2 94.84 1 689  
B LEU 149 2 91.24 1 690  
B ALA 150 2 93.14 1 691  
B LEU 151 2 90.10 1 692  
B ALA 152 2 91.91 1 693  
B LEU 153 2 86.84 1 694  
B GLN 154 2 80.69 1 695  
B PRO 155 2 84.14 1 696  
B GLY 156 2 79.23 1 697  
B ALA 157 2 70.75 1 698  
B ALA 158 2 59.29 1 699  
B SER 159 2 52.54 1 700  
B ALA 160 2 47.51 1 701  
B ALA 161 2 42.37 1 702  
B ILE 162 2 39.82 1 703  
B ASN 163 2 38.90 1 704  
B ALA 164 2 33.19 1 705  
B SER 165 2 30.26 1 706  
B VAL 166 2 33.96 1 707  
B GLY 167 2 31.39 1 708  
B ALA 168 2 27.63 1 709  
B ALA 169 2 31.08 1 710  
B GLY 170 2 29.03 1 711  
B SER 171 2 29.75 1 712  
B ALA 172 2 32.16 1 713  
B GLU 173 2 28.30 1 714  
B ASN 174 2 36.50 1 715  
B ALA 175 2 41.52 1 716  
B PRO 176 2 42.70 1 717  
B SER 177 2 52.85 1 718  
B LYS 178 2 60.09 1 719  
B GLU 179 2 62.55 1 720  
B VAL 180 2 69.33 1 721  
B LEU 181 2 74.81 1 722  
B ASP 182 2 75.21 1 723  
B SER 183 2 75.38 1 724  
B PHE 184 2 71.33 1 725  
B LEU 185 2 82.94 1 726  
B ASP 186 2 81.66 1 727  
B LEU 187 2 79.94 1 728  
B ALA 188 2 87.23 1 729  
B ARG 189 2 84.24 1 730  
B ASN 190 2 86.02 1 731  
B ILE 191 2 87.25 1 732  
B PHE 192 2 88.40 1 733  
B PRO 193 2 90.24 1 734  
B SER 194 2 86.66 1 735  
B ASN 195 2 86.71 1 736  
B LEU 196 2 89.77 1 737  
B VAL 197 2 89.47 1 738  
B SER 198 2 87.94 1 739  
B ALA 199 2 90.72 1 740  
B ALA 200 2 90.29 1 741  
B PHE 201 2 88.11 1 742  
B ARG 202 2 80.12 1 743  
B SER 203 2 83.65 1 744  
B TYR 204 2 83.44 1 745  
B SER 205 2 78.65 1 746  
B THR 206 2 76.80 1 747  
B THR 207 2 72.63 1 748  
B TYR 208 2 71.73 1 749  
B GLU 209 2 61.29 1 750  
B GLU 210 2 57.22 1 751  
B ARG 211 2 52.99 1 752  
B ASN 212 2 50.11 1 753  
B ILE 213 2 50.19 1 754  
B THR 214 2 49.50 1 755  
B GLY 215 2 54.50 1 756  
B THR 216 2 56.42 1 757  
B ARG 217 2 50.93 1 758  
B VAL 218 2 62.18 1 759  
B LYS 219 2 62.77 1 760  
B VAL 220 2 69.65 1 761  
B PRO 221 2 75.35 1 762  
B VAL 222 2 73.21 1 763  
B GLY 223 2 78.40 1 764  
B GLN 224 2 69.21 1 765  
B GLU 225 2 75.56 1 766  
B VAL 226 2 78.62 1 767  
B GLU 227 2 75.50 1 768  
B GLY 228 2 83.95 1 769  
B MET 229 2 84.24 1 770  
B ASN 230 2 88.10 1 771  
B ILE 231 2 83.18 1 772  
B LEU 232 2 84.03 1 773  
B GLY 233 2 91.30 1 774  
B LEU 234 2 90.07 1 775  
B VAL 235 2 89.57 1 776  
B VAL 236 2 90.52 1 777  
B PHE 237 2 91.92 1 778  
B ALA 238 2 93.86 1 779  
B ILE 239 2 91.80 1 780  
B VAL 240 2 92.17 1 781  
B PHE 241 2 92.60 1 782  
B GLY 242 2 94.43 1 783  
B VAL 243 2 92.57 1 784  
B ALA 244 2 93.71 1 785  
B LEU 245 2 92.65 1 786  
B ARG 246 2 85.40 1 787  
B LYS 247 2 85.07 1 788  
B LEU 248 2 89.71 1 789  
B GLY 249 2 90.90 1 790  
B PRO 250 2 90.66 1 791  
B GLU 251 2 80.34 1 792  
B GLY 252 2 92.31 1 793  
B GLU 253 2 81.96 1 794  
B LEU 254 2 89.35 1 795  
B LEU 255 2 89.63 1 796  
B ILE 256 2 91.99 1 797  
B ARG 257 2 81.10 1 798  
B PHE 258 2 91.19 1 799  
B PHE 259 2 92.76 1 800  
B ASN 260 2 88.77 1 801  
B SER 261 2 90.59 1 802  
B PHE 262 2 89.47 1 803  
B ASN 263 2 88.08 1 804  
B GLU 264 2 87.06 1 805  
B ALA 265 2 93.17 1 806  
B THR 266 2 89.42 1 807  
B MET 267 2 88.39 1 808  
B VAL 268 2 90.50 1 809  
B LEU 269 2 90.09 1 810  
B VAL 270 2 89.42 1 811  
B SER 271 2 88.03 1 812  
B TRP 272 2 90.30 1 813  
B ILE 273 2 90.13 1 814  
B MET 274 2 83.94 1 815  
B TRP 275 2 84.74 1 816  
B TYR 276 2 91.70 1 817  
B ALA 277 2 91.56 1 818  
B PRO 278 2 92.63 1 819  
B VAL 279 2 92.95 1 820  
B GLY 280 2 93.42 1 821  
B ILE 281 2 88.92 1 822  
B MET 282 2 89.72 1 823  
B PHE 283 2 90.89 1 824  
B LEU 284 2 86.67 1 825  
B VAL 285 2 86.85 1 826  
B ALA 286 2 89.84 1 827  
B GLY 287 2 86.75 1 828  
B LYS 288 2 74.26 1 829  
B ILE 289 2 81.93 1 830  
B VAL 290 2 82.55 1 831  
B GLU 291 2 71.01 1 832  
B MET 292 2 66.44 1 833  
B GLU 293 2 55.84 1 834  
B ASP 294 2 59.69 1 835  
B VAL 295 2 65.38 1 836  
B GLY 296 2 71.98 1 837  
B LEU 297 2 64.13 1 838  
B LEU 298 2 65.87 1 839  
B PHE 299 2 68.32 1 840  
B ALA 300 2 73.72 1 841  
B ARG 301 2 62.00 1 842  
B LEU 302 2 77.81 1 843  
B GLY 303 2 85.45 1 844  
B LYS 304 2 79.50 1 845  
B TYR 305 2 88.17 1 846  
B ILE 306 2 87.93 1 847  
B LEU 307 2 85.53 1 848  
B CYS 308 2 92.52 1 849  
B CYS 309 2 93.39 1 850  
B LEU 310 2 91.74 1 851  
B LEU 311 2 92.24 1 852  
B GLY 312 2 95.84 1 853  
B HIS 313 2 92.22 1 854  
B ALA 314 2 95.94 1 855  
B ILE 315 2 94.90 1 856  
B HIS 316 2 93.24 1 857  
B GLY 317 2 95.66 1 858  
B LEU 318 2 93.29 1 859  
B LEU 319 2 91.67 1 860  
B VAL 320 2 94.97 1 861  
B LEU 321 2 94.42 1 862  
B PRO 322 2 95.88 1 863  
B LEU 323 2 92.46 1 864  
B ILE 324 2 93.83 1 865  
B TYR 325 2 94.03 1 866  
B PHE 326 2 92.69 1 867  
B LEU 327 2 91.21 1 868  
B PHE 328 2 86.12 1 869  
B THR 329 2 88.33 1 870  
B ARG 330 2 80.20 1 871  
B LYS 331 2 86.97 1 872  
B ASN 332 2 90.41 1 873  
B PRO 333 2 94.22 1 874  
B TYR 334 2 93.24 1 875  
B ARG 335 2 77.28 1 876  
B PHE 336 2 93.77 1 877  
B LEU 337 2 93.27 1 878  
B TRP 338 2 83.80 1 879  
B GLY 339 2 92.43 1 880  
B ILE 340 2 92.47 1 881  
B VAL 341 2 90.40 1 882  
B THR 342 2 88.68 1 883  
B PRO 343 2 93.35 1 884  
B LEU 344 2 93.32 1 885  
B ALA 345 2 91.70 1 886  
B THR 346 2 88.82 1 887  
B ALA 347 2 91.75 1 888  
B PHE 348 2 86.16 1 889  
B GLY 349 2 87.16 1 890  
B THR 350 2 84.66 1 891  
B SER 351 2 82.84 1 892  
B SER 352 2 83.99 1 893  
B SER 353 2 86.24 1 894  
B SER 354 2 85.21 1 895  
B ALA 355 2 88.63 1 896  
B THR 356 2 89.18 1 897  
B LEU 357 2 89.79 1 898  
B PRO 358 2 90.31 1 899  
B LEU 359 2 89.78 1 900  
B MET 360 2 91.51 1 901  
B MET 361 2 89.26 1 902  
B LYS 362 2 85.92 1 903  
B CYS 363 2 92.36 1 904  
B VAL 364 2 91.17 1 905  
B GLU 365 2 89.78 1 906  
B GLU 366 2 83.73 1 907  
B ASN 367 2 88.02 1 908  
B ASN 368 2 89.23 1 909  
B GLY 369 2 90.48 1 910  
B VAL 370 2 91.66 1 911  
B ALA 371 2 91.71 1 912  
B LYS 372 2 84.76 1 913  
B HIS 373 2 80.82 1 914  
B ILE 374 2 88.91 1 915  
B SER 375 2 90.71 1 916  
B ARG 376 2 85.77 1 917  
B PHE 377 2 87.21 1 918  
B ILE 378 2 90.80 1 919  
B LEU 379 2 92.36 1 920  
B PRO 380 2 90.39 1 921  
B ILE 381 2 88.62 1 922  
B GLY 382 2 90.80 1 923  
B ALA 383 2 87.95 1 924  
B THR 384 2 81.95 1 925  
B VAL 385 2 83.67 1 926  
B ASN 386 2 86.93 1 927  
B MET 387 2 82.06 1 928  
B ASP 388 2 87.74 1 929  
B GLY 389 2 91.85 1 930  
B ALA 390 2 89.81 1 931  
B ALA 391 2 91.95 1 932  
B LEU 392 2 91.77 1 933  
B PHE 393 2 86.53 1 934  
B GLN 394 2 84.19 1 935  
B CYS 395 2 93.23 1 936  
B VAL 396 2 92.84 1 937  
B ALA 397 2 92.61 1 938  
B ALA 398 2 92.57 1 939  
B VAL 399 2 91.88 1 940  
B PHE 400 2 88.38 1 941  
B ILE 401 2 87.12 1 942  
B ALA 402 2 89.90 1 943  
B GLN 403 2 86.65 1 944  
B LEU 404 2 81.17 1 945  
B SER 405 2 80.44 1 946  
B GLN 406 2 74.83 1 947  
B GLN 407 2 75.09 1 948  
B SER 408 2 81.07 1 949  
B LEU 409 2 83.16 1 950  
B ASP 410 2 82.37 1 951  
B PHE 411 2 83.51 1 952  
B VAL 412 2 88.04 1 953  
B LYS 413 2 84.82 1 954  
B ILE 414 2 90.24 1 955  
B ILE 415 2 89.21 1 956  
B THR 416 2 88.40 1 957  
B ILE 417 2 90.89 1 958  
B LEU 418 2 88.91 1 959  
B VAL 419 2 87.56 1 960  
B THR 420 2 84.37 1 961  
B ALA 421 2 88.31 1 962  
B THR 422 2 85.46 1 963  
B ALA 423 2 81.29 1 964  
B SER 424 2 76.60 1 965  
B SER 425 2 76.93 1 966  
B VAL 426 2 69.55 1 967  
B GLY 427 2 61.78 1 968  
B ALA 428 2 61.35 1 969  
B ALA 429 2 59.60 1 970  
B GLY 430 2 51.75 1 971  
B ILE 431 2 48.48 1 972  
B PRO 432 2 45.56 1 973  
B ALA 433 2 50.39 1 974  
B GLY 434 2 58.52 1 975  
B GLY 435 2 67.07 1 976  
B VAL 436 2 64.32 1 977  
B LEU 437 2 61.92 1 978  
B THR 438 2 72.75 1 979  
B LEU 439 2 82.61 1 980  
B ALA 440 2 78.66 1 981  
B ILE 441 2 75.58 1 982  
B ILE 442 2 84.28 1 983  
B LEU 443 2 85.41 1 984  
B GLU 444 2 73.81 1 985  
B ALA 445 2 83.32 1 986  
B VAL 446 2 83.67 1 987  
B ASN 447 2 78.20 1 988  
B LEU 448 2 82.42 1 989  
B PRO 449 2 78.17 1 990  
B VAL 450 2 71.76 1 991  
B ASP 451 2 65.88 1 992  
B HIS 452 2 68.93 1 993  
B ILE 453 2 72.56 1 994  
B SER 454 2 66.65 1 995  
B LEU 455 2 71.00 1 996  
B ILE 456 2 77.91 1 997  
B LEU 457 2 67.75 1 998  
B ALA 458 2 70.70 1 999  
B VAL 459 2 74.58 1 1000 
B ASP 460 2 73.02 1 1001 
B TRP 461 2 71.14 1 1002 
B LEU 462 2 81.64 1 1003 
B VAL 463 2 86.62 1 1004 
B ASP 464 2 80.83 1 1005 
B ARG 465 2 82.12 1 1006 
B SER 466 2 90.76 1 1007 
B CYS 467 2 89.68 1 1008 
B THR 468 2 89.28 1 1009 
B VAL 469 2 93.44 1 1010 
B LEU 470 2 90.68 1 1011 
B ASN 471 2 90.66 1 1012 
B VAL 472 2 93.03 1 1013 
B GLU 473 2 93.37 1 1014 
B GLY 474 2 95.19 1 1015 
B ASP 475 2 92.50 1 1016 
B ALA 476 2 96.00 1 1017 
B LEU 477 2 93.60 1 1018 
B GLY 478 2 95.25 1 1019 
B ALA 479 2 95.22 1 1020 
B GLY 480 2 95.11 1 1021 
B LEU 481 2 89.63 1 1022 
B LEU 482 2 90.90 1 1023 
B GLN 483 2 88.65 1 1024 
B ASN 484 2 86.80 1 1025 
B TYR 485 2 82.47 1 1026 
B VAL 486 2 85.95 1 1027 
B ASP 487 2 83.02 1 1028 
B ARG 488 2 71.35 1 1029 
B THR 489 2 76.99 1 1030 
B GLU 490 2 67.91 1 1031 
B SER 491 2 70.14 1 1032 
B ARG 492 2 58.65 1 1033 
B SER 493 2 60.31 1 1034 
B THR 494 2 43.10 1 1035 
B GLU 495 2 35.81 1 1036 
B PRO 496 2 37.60 1 1037 
B GLU 497 2 40.86 1 1038 
B LEU 498 2 44.62 1 1039 
B ILE 499 2 45.84 1 1040 
B GLN 500 2 42.88 1 1041 
B VAL 501 2 47.72 1 1042 
B LYS 502 2 39.62 1 1043 
B SER 503 2 42.96 1 1044 
B GLU 504 2 34.84 1 1045 
B LEU 505 2 35.10 1 1046 
B PRO 506 2 28.94 1 1047 
B LEU 507 2 24.45 1 1048 
B ASP 508 2 25.56 1 1049 
B PRO 509 2 25.40 1 1050 
B LEU 510 2 22.49 1 1051 
B PRO 511 2 24.00 1 1052 
B VAL 512 2 25.16 1 1053 
B PRO 513 2 23.37 1 1054 
B THR 514 2 23.95 1 1055 
B GLU 515 2 23.15 1 1056 
B GLU 516 2 24.96 1 1057 
B GLY 517 2 24.88 1 1058 
B ASN 518 2 23.30 1 1059 
B PRO 519 2 25.10 1 1060 
B LEU 520 2 21.73 1 1061 
B LEU 521 2 23.54 1 1062 
B LYS 522 2 25.31 1 1063 
B HIS 523 2 26.83 1 1064 
B TYR 524 2 24.03 1 1065 
B ARG 525 2 26.17 1 1066 
B GLY 526 2 24.05 1 1067 
B PRO 527 2 23.08 1 1068 
B ALA 528 2 23.67 1 1069 
B GLY 529 2 22.62 1 1070 
B ASP 530 2 22.95 1 1071 
B ALA 531 2 23.78 1 1072 
B THR 532 2 22.27 1 1073 
B VAL 533 2 23.04 1 1074 
B ALA 534 2 23.68 1 1075 
B SER 535 2 23.08 1 1076 
B GLU 536 2 21.31 1 1077 
B LYS 537 2 22.58 1 1078 
B GLU 538 2 22.33 1 1079 
B SER 539 2 22.63 1 1080 
B VAL 540 2 20.22 1 1081 
B MET 541 2 16.86 1 1082 
C MET 1   2 17.64 1 1083 
C VAL 2   2 19.68 1 1084 
C ALA 3   2 20.73 1 1085 
C ASP 4   2 22.71 1 1086 
C PRO 5   2 22.24 1 1087 
C PRO 6   2 22.21 1 1088 
C ARG 7   2 20.81 1 1089 
C ASP 8   2 19.88 1 1090 
C SER 9   2 20.80 1 1091 
C LYS 10  2 21.00 1 1092 
C GLY 11  2 21.98 1 1093 
C LEU 12  2 19.51 1 1094 
C ALA 13  2 21.37 1 1095 
C ALA 14  2 21.87 1 1096 
C ALA 15  2 22.43 1 1097 
C GLU 16  2 22.03 1 1098 
C PRO 17  2 23.83 1 1099 
C THR 18  2 22.07 1 1100 
C ALA 19  2 23.42 1 1101 
C ASN 20  2 20.81 1 1102 
C GLY 21  2 24.73 1 1103 
C GLY 22  2 24.16 1 1104 
C LEU 23  2 21.33 1 1105 
C ALA 24  2 23.68 1 1106 
C LEU 25  2 23.48 1 1107 
C ALA 26  2 26.59 1 1108 
C SER 27  2 24.67 1 1109 
C ILE 28  2 28.24 1 1110 
C GLU 29  2 27.04 1 1111 
C ASP 30  2 27.56 1 1112 
C GLN 31  2 28.07 1 1113 
C GLY 32  2 30.54 1 1114 
C ALA 33  2 30.15 1 1115 
C ALA 34  2 30.08 1 1116 
C ALA 35  2 34.10 1 1117 
C GLY 36  2 35.80 1 1118 
C GLY 37  2 37.13 1 1119 
C TYR 38  2 36.95 1 1120 
C CYS 39  2 44.26 1 1121 
C GLY 40  2 58.45 1 1122 
C SER 41  2 67.57 1 1123 
C ARG 42  2 64.79 1 1124 
C ASP 43  2 74.38 1 1125 
C GLN 44  2 70.35 1 1126 
C VAL 45  2 79.85 1 1127 
C ARG 46  2 69.54 1 1128 
C ARG 47  2 68.54 1 1129 
C CYS 48  2 79.09 1 1130 
C LEU 49  2 77.64 1 1131 
C ARG 50  2 67.74 1 1132 
C ALA 51  2 79.30 1 1133 
C ASN 52  2 79.47 1 1134 
C LEU 53  2 86.28 1 1135 
C LEU 54  2 85.14 1 1136 
C VAL 55  2 85.96 1 1137 
C LEU 56  2 84.71 1 1138 
C LEU 57  2 89.77 1 1139 
C THR 58  2 87.63 1 1140 
C VAL 59  2 88.53 1 1141 
C VAL 60  2 91.63 1 1142 
C ALA 61  2 93.48 1 1143 
C VAL 62  2 90.03 1 1144 
C VAL 63  2 92.30 1 1145 
C ALA 64  2 95.25 1 1146 
C GLY 65  2 93.69 1 1147 
C VAL 66  2 89.47 1 1148 
C ALA 67  2 93.47 1 1149 
C LEU 68  2 89.84 1 1150 
C GLY 69  2 90.44 1 1151 
C LEU 70  2 85.57 1 1152 
C GLY 71  2 88.90 1 1153 
C VAL 72  2 86.74 1 1154 
C SER 73  2 80.18 1 1155 
C GLY 74  2 80.04 1 1156 
C ALA 75  2 79.11 1 1157 
C GLY 76  2 74.02 1 1158 
C GLY 77  2 74.04 1 1159 
C ALA 78  2 71.90 1 1160 
C LEU 79  2 66.46 1 1161 
C ALA 80  2 75.21 1 1162 
C LEU 81  2 73.65 1 1163 
C GLY 82  2 75.71 1 1164 
C PRO 83  2 72.56 1 1165 
C GLU 84  2 67.11 1 1166 
C ARG 85  2 72.78 1 1167 
C LEU 86  2 79.80 1 1168 
C SER 87  2 81.02 1 1169 
C ALA 88  2 87.06 1 1170 
C PHE 89  2 88.35 1 1171 
C VAL 90  2 84.98 1 1172 
C PHE 91  2 88.81 1 1173 
C PRO 92  2 92.65 1 1174 
C GLY 93  2 91.16 1 1175 
C GLU 94  2 84.93 1 1176 
C LEU 95  2 88.35 1 1177 
C LEU 96  2 90.49 1 1178 
C LEU 97  2 82.52 1 1179 
C ARG 98  2 84.17 1 1180 
C LEU 99  2 89.47 1 1181 
C LEU 100 2 87.44 1 1182 
C ARG 101 2 79.75 1 1183 
C MET 102 2 87.63 1 1184 
C ILE 103 2 86.97 1 1185 
C ILE 104 2 85.41 1 1186 
C LEU 105 2 87.23 1 1187 
C PRO 106 2 91.25 1 1188 
C LEU 107 2 87.83 1 1189 
C VAL 108 2 88.10 1 1190 
C VAL 109 2 90.41 1 1191 
C CYS 110 2 92.24 1 1192 
C SER 111 2 88.92 1 1193 
C LEU 112 2 90.06 1 1194 
C ILE 113 2 92.60 1 1195 
C GLY 114 2 92.24 1 1196 
C GLY 115 2 90.55 1 1197 
C ALA 116 2 91.99 1 1198 
C ALA 117 2 92.26 1 1199 
C SER 118 2 86.14 1 1200 
C LEU 119 2 83.66 1 1201 
C ASP 120 2 82.33 1 1202 
C PRO 121 2 89.12 1 1203 
C GLY 122 2 90.59 1 1204 
C ALA 123 2 89.94 1 1205 
C LEU 124 2 89.06 1 1206 
C GLY 125 2 91.73 1 1207 
C ARG 126 2 78.74 1 1208 
C LEU 127 2 89.21 1 1209 
C GLY 128 2 92.11 1 1210 
C ALA 129 2 93.54 1 1211 
C TRP 130 2 83.12 1 1212 
C ALA 131 2 93.25 1 1213 
C LEU 132 2 88.45 1 1214 
C LEU 133 2 91.16 1 1215 
C PHE 134 2 92.20 1 1216 
C PHE 135 2 91.57 1 1217 
C LEU 136 2 88.74 1 1218 
C VAL 137 2 92.98 1 1219 
C THR 138 2 92.13 1 1220 
C THR 139 2 90.41 1 1221 
C LEU 140 2 89.34 1 1222 
C LEU 141 2 93.10 1 1223 
C ALA 142 2 95.30 1 1224 
C SER 143 2 92.99 1 1225 
C ALA 144 2 95.48 1 1226 
C LEU 145 2 93.29 1 1227 
C GLY 146 2 95.03 1 1228 
C VAL 147 2 92.73 1 1229 
C GLY 148 2 94.87 1 1230 
C LEU 149 2 91.12 1 1231 
C ALA 150 2 93.07 1 1232 
C LEU 151 2 89.80 1 1233 
C ALA 152 2 91.92 1 1234 
C LEU 153 2 86.61 1 1235 
C GLN 154 2 80.70 1 1236 
C PRO 155 2 84.62 1 1237 
C GLY 156 2 79.62 1 1238 
C ALA 157 2 70.46 1 1239 
C ALA 158 2 59.55 1 1240 
C SER 159 2 52.62 1 1241 
C ALA 160 2 47.41 1 1242 
C ALA 161 2 41.96 1 1243 
C ILE 162 2 38.12 1 1244 
C ASN 163 2 38.45 1 1245 
C ALA 164 2 32.47 1 1246 
C SER 165 2 28.82 1 1247 
C VAL 166 2 31.03 1 1248 
C GLY 167 2 29.73 1 1249 
C ALA 168 2 26.50 1 1250 
C ALA 169 2 29.14 1 1251 
C GLY 170 2 28.02 1 1252 
C SER 171 2 29.24 1 1253 
C ALA 172 2 31.70 1 1254 
C GLU 173 2 28.86 1 1255 
C ASN 174 2 36.09 1 1256 
C ALA 175 2 41.40 1 1257 
C PRO 176 2 42.43 1 1258 
C SER 177 2 52.91 1 1259 
C LYS 178 2 59.77 1 1260 
C GLU 179 2 62.59 1 1261 
C VAL 180 2 69.71 1 1262 
C LEU 181 2 74.92 1 1263 
C ASP 182 2 75.39 1 1264 
C SER 183 2 75.47 1 1265 
C PHE 184 2 71.35 1 1266 
C LEU 185 2 83.14 1 1267 
C ASP 186 2 81.58 1 1268 
C LEU 187 2 79.93 1 1269 
C ALA 188 2 87.29 1 1270 
C ARG 189 2 84.29 1 1271 
C ASN 190 2 85.83 1 1272 
C ILE 191 2 86.94 1 1273 
C PHE 192 2 88.28 1 1274 
C PRO 193 2 90.28 1 1275 
C SER 194 2 86.95 1 1276 
C ASN 195 2 87.25 1 1277 
C LEU 196 2 89.84 1 1278 
C VAL 197 2 89.68 1 1279 
C SER 198 2 88.08 1 1280 
C ALA 199 2 90.84 1 1281 
C ALA 200 2 90.21 1 1282 
C PHE 201 2 87.91 1 1283 
C ARG 202 2 79.76 1 1284 
C SER 203 2 83.23 1 1285 
C TYR 204 2 83.70 1 1286 
C SER 205 2 78.50 1 1287 
C THR 206 2 76.90 1 1288 
C THR 207 2 72.00 1 1289 
C TYR 208 2 70.90 1 1290 
C GLU 209 2 60.04 1 1291 
C GLU 210 2 57.02 1 1292 
C ARG 211 2 53.81 1 1293 
C ASN 212 2 52.46 1 1294 
C ILE 213 2 52.28 1 1295 
C THR 214 2 51.63 1 1296 
C GLY 215 2 55.13 1 1297 
C THR 216 2 56.85 1 1298 
C ARG 217 2 50.99 1 1299 
C VAL 218 2 62.74 1 1300 
C LYS 219 2 62.34 1 1301 
C VAL 220 2 69.87 1 1302 
C PRO 221 2 75.74 1 1303 
C VAL 222 2 73.13 1 1304 
C GLY 223 2 79.58 1 1305 
C GLN 224 2 68.94 1 1306 
C GLU 225 2 75.29 1 1307 
C VAL 226 2 77.85 1 1308 
C GLU 227 2 74.60 1 1309 
C GLY 228 2 83.34 1 1310 
C MET 229 2 84.00 1 1311 
C ASN 230 2 88.09 1 1312 
C ILE 231 2 83.07 1 1313 
C LEU 232 2 83.98 1 1314 
C GLY 233 2 91.29 1 1315 
C LEU 234 2 89.97 1 1316 
C VAL 235 2 89.52 1 1317 
C VAL 236 2 90.48 1 1318 
C PHE 237 2 91.85 1 1319 
C ALA 238 2 93.67 1 1320 
C ILE 239 2 91.59 1 1321 
C VAL 240 2 92.10 1 1322 
C PHE 241 2 92.37 1 1323 
C GLY 242 2 94.23 1 1324 
C VAL 243 2 92.58 1 1325 
C ALA 244 2 93.84 1 1326 
C LEU 245 2 92.46 1 1327 
C ARG 246 2 85.02 1 1328 
C LYS 247 2 85.04 1 1329 
C LEU 248 2 89.57 1 1330 
C GLY 249 2 90.79 1 1331 
C PRO 250 2 90.52 1 1332 
C GLU 251 2 80.21 1 1333 
C GLY 252 2 92.36 1 1334 
C GLU 253 2 82.01 1 1335 
C LEU 254 2 89.38 1 1336 
C LEU 255 2 89.43 1 1337 
C ILE 256 2 91.88 1 1338 
C ARG 257 2 81.38 1 1339 
C PHE 258 2 91.61 1 1340 
C PHE 259 2 92.71 1 1341 
C ASN 260 2 88.68 1 1342 
C SER 261 2 90.78 1 1343 
C PHE 262 2 89.97 1 1344 
C ASN 263 2 88.21 1 1345 
C GLU 264 2 87.28 1 1346 
C ALA 265 2 93.49 1 1347 
C THR 266 2 89.66 1 1348 
C MET 267 2 88.54 1 1349 
C VAL 268 2 90.66 1 1350 
C LEU 269 2 90.23 1 1351 
C VAL 270 2 89.66 1 1352 
C SER 271 2 88.40 1 1353 
C TRP 272 2 90.79 1 1354 
C ILE 273 2 90.56 1 1355 
C MET 274 2 84.40 1 1356 
C TRP 275 2 85.56 1 1357 
C TYR 276 2 92.35 1 1358 
C ALA 277 2 91.78 1 1359 
C PRO 278 2 93.01 1 1360 
C VAL 279 2 93.21 1 1361 
C GLY 280 2 93.70 1 1362 
C ILE 281 2 89.34 1 1363 
C MET 282 2 90.21 1 1364 
C PHE 283 2 91.36 1 1365 
C LEU 284 2 87.02 1 1366 
C VAL 285 2 87.22 1 1367 
C ALA 286 2 90.23 1 1368 
C GLY 287 2 86.77 1 1369 
C LYS 288 2 74.36 1 1370 
C ILE 289 2 82.09 1 1371 
C VAL 290 2 82.88 1 1372 
C GLU 291 2 70.57 1 1373 
C MET 292 2 66.00 1 1374 
C GLU 293 2 55.06 1 1375 
C ASP 294 2 59.30 1 1376 
C VAL 295 2 65.12 1 1377 
C GLY 296 2 71.66 1 1378 
C LEU 297 2 63.91 1 1379 
C LEU 298 2 65.62 1 1380 
C PHE 299 2 68.22 1 1381 
C ALA 300 2 73.80 1 1382 
C ARG 301 2 61.72 1 1383 
C LEU 302 2 77.66 1 1384 
C GLY 303 2 85.66 1 1385 
C LYS 304 2 79.45 1 1386 
C TYR 305 2 88.00 1 1387 
C ILE 306 2 87.96 1 1388 
C LEU 307 2 85.55 1 1389 
C CYS 308 2 92.37 1 1390 
C CYS 309 2 93.43 1 1391 
C LEU 310 2 91.74 1 1392 
C LEU 311 2 92.29 1 1393 
C GLY 312 2 95.94 1 1394 
C HIS 313 2 92.26 1 1395 
C ALA 314 2 95.99 1 1396 
C ILE 315 2 94.84 1 1397 
C HIS 316 2 93.23 1 1398 
C GLY 317 2 95.79 1 1399 
C LEU 318 2 93.29 1 1400 
C LEU 319 2 91.51 1 1401 
C VAL 320 2 94.91 1 1402 
C LEU 321 2 94.35 1 1403 
C PRO 322 2 95.85 1 1404 
C LEU 323 2 92.25 1 1405 
C ILE 324 2 93.77 1 1406 
C TYR 325 2 93.89 1 1407 
C PHE 326 2 92.43 1 1408 
C LEU 327 2 91.10 1 1409 
C PHE 328 2 85.54 1 1410 
C THR 329 2 88.25 1 1411 
C ARG 330 2 79.72 1 1412 
C LYS 331 2 86.85 1 1413 
C ASN 332 2 90.32 1 1414 
C PRO 333 2 94.22 1 1415 
C TYR 334 2 93.22 1 1416 
C ARG 335 2 77.38 1 1417 
C PHE 336 2 93.73 1 1418 
C LEU 337 2 93.37 1 1419 
C TRP 338 2 84.15 1 1420 
C GLY 339 2 92.46 1 1421 
C ILE 340 2 92.58 1 1422 
C VAL 341 2 90.65 1 1423 
C THR 342 2 89.03 1 1424 
C PRO 343 2 93.46 1 1425 
C LEU 344 2 93.40 1 1426 
C ALA 345 2 92.04 1 1427 
C THR 346 2 89.03 1 1428 
C ALA 347 2 91.68 1 1429 
C PHE 348 2 86.63 1 1430 
C GLY 349 2 87.33 1 1431 
C THR 350 2 84.53 1 1432 
C SER 351 2 82.41 1 1433 
C SER 352 2 83.79 1 1434 
C SER 353 2 86.19 1 1435 
C SER 354 2 85.35 1 1436 
C ALA 355 2 88.66 1 1437 
C THR 356 2 89.11 1 1438 
C LEU 357 2 90.06 1 1439 
C PRO 358 2 90.70 1 1440 
C LEU 359 2 90.13 1 1441 
C MET 360 2 91.88 1 1442 
C MET 361 2 89.72 1 1443 
C LYS 362 2 86.31 1 1444 
C CYS 363 2 92.51 1 1445 
C VAL 364 2 91.20 1 1446 
C GLU 365 2 89.92 1 1447 
C GLU 366 2 83.86 1 1448 
C ASN 367 2 87.86 1 1449 
C ASN 368 2 89.12 1 1450 
C GLY 369 2 90.41 1 1451 
C VAL 370 2 91.58 1 1452 
C ALA 371 2 91.62 1 1453 
C LYS 372 2 84.72 1 1454 
C HIS 373 2 80.83 1 1455 
C ILE 374 2 88.92 1 1456 
C SER 375 2 90.71 1 1457 
C ARG 376 2 85.77 1 1458 
C PHE 377 2 87.14 1 1459 
C ILE 378 2 90.56 1 1460 
C LEU 379 2 92.28 1 1461 
C PRO 380 2 90.56 1 1462 
C ILE 381 2 88.70 1 1463 
C GLY 382 2 90.76 1 1464 
C ALA 383 2 87.85 1 1465 
C THR 384 2 81.98 1 1466 
C VAL 385 2 83.83 1 1467 
C ASN 386 2 87.08 1 1468 
C MET 387 2 81.87 1 1469 
C ASP 388 2 88.34 1 1470 
C GLY 389 2 91.94 1 1471 
C ALA 390 2 89.70 1 1472 
C ALA 391 2 91.87 1 1473 
C LEU 392 2 92.02 1 1474 
C PHE 393 2 86.69 1 1475 
C GLN 394 2 84.13 1 1476 
C CYS 395 2 93.14 1 1477 
C VAL 396 2 92.86 1 1478 
C ALA 397 2 92.46 1 1479 
C ALA 398 2 92.44 1 1480 
C VAL 399 2 91.73 1 1481 
C PHE 400 2 87.99 1 1482 
C ILE 401 2 86.91 1 1483 
C ALA 402 2 89.81 1 1484 
C GLN 403 2 86.52 1 1485 
C LEU 404 2 80.68 1 1486 
C SER 405 2 80.12 1 1487 
C GLN 406 2 74.50 1 1488 
C GLN 407 2 74.89 1 1489 
C SER 408 2 80.50 1 1490 
C LEU 409 2 82.78 1 1491 
C ASP 410 2 81.82 1 1492 
C PHE 411 2 83.08 1 1493 
C VAL 412 2 87.90 1 1494 
C LYS 413 2 84.39 1 1495 
C ILE 414 2 89.97 1 1496 
C ILE 415 2 88.94 1 1497 
C THR 416 2 88.23 1 1498 
C ILE 417 2 90.82 1 1499 
C LEU 418 2 88.52 1 1500 
C VAL 419 2 87.37 1 1501 
C THR 420 2 84.02 1 1502 
C ALA 421 2 87.92 1 1503 
C THR 422 2 85.09 1 1504 
C ALA 423 2 81.38 1 1505 
C SER 424 2 76.53 1 1506 
C SER 425 2 76.86 1 1507 
C VAL 426 2 69.83 1 1508 
C GLY 427 2 61.95 1 1509 
C ALA 428 2 61.37 1 1510 
C ALA 429 2 59.04 1 1511 
C GLY 430 2 50.91 1 1512 
C ILE 431 2 49.01 1 1513 
C PRO 432 2 44.84 1 1514 
C ALA 433 2 49.91 1 1515 
C GLY 434 2 58.18 1 1516 
C GLY 435 2 66.91 1 1517 
C VAL 436 2 63.80 1 1518 
C LEU 437 2 61.61 1 1519 
C THR 438 2 72.59 1 1520 
C LEU 439 2 82.32 1 1521 
C ALA 440 2 78.58 1 1522 
C ILE 441 2 75.61 1 1523 
C ILE 442 2 84.17 1 1524 
C LEU 443 2 84.93 1 1525 
C GLU 444 2 73.43 1 1526 
C ALA 445 2 83.16 1 1527 
C VAL 446 2 83.29 1 1528 
C ASN 447 2 77.77 1 1529 
C LEU 448 2 82.19 1 1530 
C PRO 449 2 77.78 1 1531 
C VAL 450 2 71.22 1 1532 
C ASP 451 2 64.81 1 1533 
C HIS 452 2 68.42 1 1534 
C ILE 453 2 72.09 1 1535 
C SER 454 2 65.06 1 1536 
C LEU 455 2 70.13 1 1537 
C ILE 456 2 77.51 1 1538 
C LEU 457 2 66.50 1 1539 
C ALA 458 2 69.44 1 1540 
C VAL 459 2 73.93 1 1541 
C ASP 460 2 72.60 1 1542 
C TRP 461 2 70.71 1 1543 
C LEU 462 2 81.59 1 1544 
C VAL 463 2 86.62 1 1545 
C ASP 464 2 80.26 1 1546 
C ARG 465 2 82.11 1 1547 
C SER 466 2 90.70 1 1548 
C CYS 467 2 89.49 1 1549 
C THR 468 2 89.13 1 1550 
C VAL 469 2 93.46 1 1551 
C LEU 470 2 90.58 1 1552 
C ASN 471 2 90.49 1 1553 
C VAL 472 2 92.99 1 1554 
C GLU 473 2 93.34 1 1555 
C GLY 474 2 95.18 1 1556 
C ASP 475 2 92.39 1 1557 
C ALA 476 2 95.85 1 1558 
C LEU 477 2 93.44 1 1559 
C GLY 478 2 95.20 1 1560 
C ALA 479 2 95.08 1 1561 
C GLY 480 2 95.03 1 1562 
C LEU 481 2 89.50 1 1563 
C LEU 482 2 90.69 1 1564 
C GLN 483 2 88.60 1 1565 
C ASN 484 2 86.58 1 1566 
C TYR 485 2 82.04 1 1567 
C VAL 486 2 85.75 1 1568 
C ASP 487 2 82.58 1 1569 
C ARG 488 2 71.22 1 1570 
C THR 489 2 77.51 1 1571 
C GLU 490 2 68.15 1 1572 
C SER 491 2 70.53 1 1573 
C ARG 492 2 59.29 1 1574 
C SER 493 2 61.63 1 1575 
C THR 494 2 43.62 1 1576 
C GLU 495 2 35.77 1 1577 
C PRO 496 2 38.42 1 1578 
C GLU 497 2 41.56 1 1579 
C LEU 498 2 44.40 1 1580 
C ILE 499 2 46.51 1 1581 
C GLN 500 2 42.80 1 1582 
C VAL 501 2 48.61 1 1583 
C LYS 502 2 40.20 1 1584 
C SER 503 2 42.32 1 1585 
C GLU 504 2 35.23 1 1586 
C LEU 505 2 35.87 1 1587 
C PRO 506 2 29.38 1 1588 
C LEU 507 2 24.20 1 1589 
C ASP 508 2 26.18 1 1590 
C PRO 509 2 25.53 1 1591 
C LEU 510 2 22.44 1 1592 
C PRO 511 2 24.25 1 1593 
C VAL 512 2 25.10 1 1594 
C PRO 513 2 23.98 1 1595 
C THR 514 2 24.05 1 1596 
C GLU 515 2 23.81 1 1597 
C GLU 516 2 25.71 1 1598 
C GLY 517 2 24.86 1 1599 
C ASN 518 2 23.34 1 1600 
C PRO 519 2 26.37 1 1601 
C LEU 520 2 22.47 1 1602 
C LEU 521 2 23.77 1 1603 
C LYS 522 2 25.48 1 1604 
C HIS 523 2 26.48 1 1605 
C TYR 524 2 24.18 1 1606 
C ARG 525 2 27.09 1 1607 
C GLY 526 2 23.61 1 1608 
C PRO 527 2 22.94 1 1609 
C ALA 528 2 22.94 1 1610 
C GLY 529 2 22.31 1 1611 
C ASP 530 2 23.49 1 1612 
C ALA 531 2 23.14 1 1613 
C THR 532 2 22.25 1 1614 
C VAL 533 2 22.39 1 1615 
C ALA 534 2 23.27 1 1616 
C SER 535 2 22.80 1 1617 
C GLU 536 2 21.36 1 1618 
C LYS 537 2 22.90 1 1619 
C GLU 538 2 22.01 1 1620 
C SER 539 2 21.64 1 1621 
C VAL 540 2 19.31 1 1622 
C MET 541 2 16.80 1 1623 
D GLN 1   2 37.47 1 1624 
D TRP 2   2 42.74 1 1625 
D MET 3   2 44.71 1 1626 
D LEU 4   2 43.62 1 1627 
D ILE 5   2 49.18 1 1628 
D LEU 6   2 48.45 1 1629 
D PRO 7   2 52.17 1 1630 
D ALA 8   2 53.45 1 1631 
D THR 9   2 47.75 1 1632 
D LEU 10  2 48.58 1 1633 
D LEU 11  2 45.82 1 1634 
D GLN 12  2 44.58 1 1635 
D ILE 13  2 43.95 1 1636 
D LYS 14  2 45.06 1 1637 
D THR 15  2 41.12 1 1638 
D ALA 16  2 40.15 1 1639 
D ASN 17  2 36.42 1 1640 
D GLY 18  2 37.21 1 1641 
D GLY 19  2 36.95 1 1642 
D PHE 20  2 32.73 1 1643 
D GLY 21  2 40.10 1 1644 
D ASP 22  2 41.64 1 1645 
D PRO 23  2 42.63 1 1646 
D GLY 24  2 48.51 1 1647 
D LEU 25  2 50.47 1 1648 
D ALA 26  2 50.95 1 1649 
D SER 27  2 56.45 1 1650 
D GLN 28  2 57.17 1 1651 
D LYS 29  2 52.90 1 1652 
D VAL 30  2 58.00 1 1653 
D PHE 31  2 61.29 1 1654 
D GLY 32  2 71.58 1 1655 
D LEU 33  2 73.52 1 1656 
D PRO 34  2 76.90 1 1657 
D CYS 35  2 79.09 1 1658 
D GLU 36  2 72.70 1 1659 
D CYS 37  2 77.13 1 1660 
D GLN 38  2 67.96 1 1661 
D GLY 39  2 71.10 1 1662 
D GLY 40  2 74.00 1 1663 
D HIS 41  2 66.69 1 1664 
D TRP 42  2 63.26 1 1665 
D THR 43  2 60.09 1 1666 
D THR 44  2 57.22 1 1667 
D ALA 45  2 63.61 1 1668 
D PRO 46  2 64.71 1 1669 
D THR 47  2 53.57 1 1670 
D SER 48  2 56.17 1 1671 
D TYR 49  2 59.99 1 1672 
D SER 50  2 58.60 1 1673 
D GLN 51  2 59.34 1 1674 
D ALA 52  2 66.80 1 1675 
D VAL 53  2 69.34 1 1676 
D ASP 54  2 63.28 1 1677 
D CYS 55  2 73.43 1 1678 
D THR 56  2 69.62 1 1679 
D THR 57  2 72.16 1 1680 
D LYS 58  2 73.28 1 1681 
D THR 59  2 71.80 1 1682 
D ALA 60  2 78.19 1 1683 
D TYR 61  2 69.87 1 1684 
D GLN 62  2 68.47 1 1685 
D ARG 63  2 63.03 1 1686 
D VAL 64  2 58.84 1 1687 
D GLU 65  2 54.21 1 1688 
D VAL 66  2 50.41 1 1689 
D ASN 67  2 49.12 1 1690 
D SER 68  2 44.71 1 1691 
D TYR 69  2 39.42 1 1692 
D THR 70  2 44.72 1 1693 
D GLY 71  2 47.40 1 1694 
D GLY 72  2 47.54 1 1695 
D TYR 73  2 47.57 1 1696 
D TYR 74  2 51.54 1 1697 
D GLN 75  2 54.70 1 1698 
D PRO 76  2 65.51 1 1699 
D THR 77  2 69.30 1 1700 
D TRP 78  2 76.89 1 1701 
D VAL 79  2 75.01 1 1702 
D CYS 80  2 78.90 1 1703 
D VAL 81  2 74.45 1 1704 
D ASN 82  2 69.97 1 1705 
D LYS 83  2 65.82 1 1706 
D PRO 84  2 66.02 1 1707 
D LYS 85  2 59.95 1 1708 
D ILE 86  2 63.85 1 1709 
D SER 87  2 63.97 1 1710 
D GLN 88  2 51.79 1 1711 
D PRO 89  2 52.00 1 1712 
D SER 90  2 48.19 1 1713 
D SER 91  2 49.89 1 1714 
D LYS 92  2 48.82 1 1715 
D GLU 93  2 53.39 1 1716 
D PRO 94  2 66.30 1 1717 
D LYS 95  2 67.56 1 1718 
D ASN 96  2 78.04 1 1719 
D CYS 97  2 81.11 1 1720 
D SER 98  2 79.08 1 1721 
D ALA 99  2 79.19 1 1722 
D THR 100 2 77.24 1 1723 
D CYS 101 2 80.21 1 1724 
D HIS 102 2 72.35 1 1725 
D TYR 103 2 72.50 1 1726 
D THR 104 2 71.48 1 1727 
D LEU 105 2 64.63 1 1728 
D ALA 106 2 72.42 1 1729 
D VAL 107 2 76.17 1 1730 
D HIS 108 2 67.11 1 1731 
D SER 109 2 70.97 1 1732 
D SER 110 2 66.67 1 1733 
D CYS 111 2 72.57 1 1734 
D TYR 112 2 77.45 1 1735 
D THR 113 2 71.60 1 1736 
D GLN 114 2 71.13 1 1737 
D ALA 115 2 80.67 1 1738 
D SER 116 2 81.05 1 1739 
D PHE 117 2 73.03 1 1740 
D CYS 118 2 82.10 1 1741 
D LEU 119 2 77.19 1 1742 
D GLY 120 2 78.71 1 1743 
D LYS 121 2 68.78 1 1744 
D ASP 122 2 71.77 1 1745 
D ARG 123 2 65.27 1 1746 
D LYS 124 2 70.01 1 1747 
D GLN 125 2 71.93 1 1748 
D TYR 126 2 77.39 1 1749 
D PHE 127 2 79.78 1 1750 
D GLU 128 2 79.93 1 1751 
D ALA 129 2 84.22 1 1752 
D ILE 130 2 79.17 1 1753 
D LEU 131 2 75.61 1 1754 
D THR 132 2 70.23 1 1755 
D ALA 133 2 63.56 1 1756 
D GLY 134 2 63.02 1 1757 
D SER 135 2 55.16 1 1758 
D GLU 136 2 40.43 1 1759 
D GLN 137 2 36.42 1 1760 
D GLY 138 2 38.35 1 1761 
D VAL 139 2 33.70 1 1762 
D LEU 140 2 29.50 1 1763 
D GLU 141 2 23.58 1 1764 
D GLY 142 2 26.62 1 1765 
D GLY 143 2 26.71 1 1766 
D HIS 144 2 25.69 1 1767 
D ALA 145 2 27.62 1 1768 
D ASP 146 2 26.32 1 1769 
D THR 147 2 25.62 1 1770 
D VAL 148 2 25.79 1 1771 
D VAL 149 2 25.24 1 1772 
D GLN 150 2 23.80 1 1773 
D VAL 151 2 23.84 1 1774 
D PRO 152 2 24.69 1 1775 
D GLY 153 2 24.02 1 1776 
D LEU 154 2 22.14 1 1777 
D PHE 155 2 20.83 1 1778 
D GLY 156 2 23.39 1 1779 
D HIS 157 2 21.49 1 1780 
D ILE 158 2 22.77 1 1781 
D GLY 159 2 23.97 1 1782 
D THR 160 2 21.71 1 1783 
D ALA 161 2 25.03 1 1784 
D VAL 162 2 25.01 1 1785 
D HIS 163 2 26.02 1 1786 
D LEU 164 2 28.31 1 1787 
D SER 165 2 34.26 1 1788 
D ASP 166 2 39.91 1 1789 
D THR 167 2 46.27 1 1790 
D LEU 168 2 51.05 1 1791 
D ALA 169 2 64.04 1 1792 
D GLY 170 2 65.16 1 1793 
D CYS 171 2 68.60 1 1794 
D GLU 172 2 64.44 1 1795 
D GLY 173 2 73.97 1 1796 
D SER 174 2 72.40 1 1797 
D THR 175 2 72.09 1 1798 
D GLY 176 2 80.43 1 1799 
D LYS 177 2 73.81 1 1800 
D PRO 178 2 84.26 1 1801 
D SER 179 2 82.57 1 1802 
D CYS 180 2 83.18 1 1803 
D TRP 181 2 82.25 1 1804 
D PRO 182 2 79.53 1 1805 
D SER 183 2 75.42 1 1806 
D LYS 184 2 62.97 1 1807 
D ALA 185 2 67.98 1 1808 
D PRO 186 2 60.00 1 1809 
D ILE 187 2 47.62 1 1810 
D GLY 188 2 52.71 1 1811 
D VAL 189 2 57.53 1 1812 
D SER 190 2 60.56 1 1813 
D ASP 191 2 67.68 1 1814 
D GLY 192 2 61.12 1 1815 
D GLY 193 2 61.58 1 1816 
D GLY 194 2 70.54 1 1817 
D PRO 195 2 76.04 1 1818 
D THR 196 2 73.41 1 1819 
D ASP 197 2 65.80 1 1820 
D ALA 198 2 69.05 1 1821 
D ILE 199 2 70.47 1 1822 
D LYS 200 2 61.56 1 1823 
D HIS 201 2 53.75 1 1824 
D LEU 202 2 60.92 1 1825 
D GLN 203 2 59.77 1 1826 
D VAL 204 2 58.26 1 1827 
D ILE 205 2 57.75 1 1828 
D GLU 206 2 59.37 1 1829 
D LEU 207 2 57.76 1 1830 
D LEU 208 2 54.42 1 1831 
D ILE 209 2 57.55 1 1832 
D PRO 210 2 61.00 1 1833 
D THR 211 2 55.84 1 1834 
D ILE 212 2 53.82 1 1835 
D PRO 213 2 56.16 1 1836 
D GLU 214 2 49.51 1 1837 
D LEU 215 2 51.28 1 1838 
D THR 216 2 45.00 1 1839 
E OLA .   2 45.66 1 1840 
F OLA .   2 45.34 1 1841 
G OLA .   2 43.91 1 1842 
H OLA .   2 35.37 1 1843 
I OLA .   2 37.94 1 1844 
J OLA .   2 37.11 1 1845 
K OLA .   2 33.57 1 1846 
L OLA .   2 35.36 1 1847 
M OLA .   2 34.31 1 1848 
N OLA .   2 21.20 1 1849 
O OLA .   2 24.86 1 1850 
P OLA .   2 17.03 1 1851 
Q OLA .   2 17.21 1 1852 
R OLA .   2 16.68 1 1853 
S OLA .   2 15.55 1 1854 
T OLA .   2 8.08  1 1855 
U OLA .   2 9.52  1 1856 
V OLA .   2 9.83  1 1857 
W OLA .   2 15.91 1 1858 
X OLA .   2 8.54  1 1859 
Y OLA .   2 4.71  1 1860 
Z OLA .   2 3.90  1 1861 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 OLA . 1 Z 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n GLN . 1   D 1   
D 2   4 n TRP . 2   D 2   
D 3   4 n MET . 3   D 3   
D 4   4 n LEU . 4   D 4   
D 5   4 n ILE . 5   D 5   
D 6   4 n LEU . 6   D 6   
D 7   4 n PRO . 7   D 7   
D 8   4 n ALA . 8   D 8   
D 9   4 n THR . 9   D 9   
D 10  4 n LEU . 10  D 10  
D 11  4 n LEU . 11  D 11  
D 12  4 n GLN . 12  D 12  
D 13  4 n ILE . 13  D 13  
D 14  4 n LYS . 14  D 14  
D 15  4 n THR . 15  D 15  
D 16  4 n ALA . 16  D 16  
D 17  4 n ASN . 17  D 17  
D 18  4 n GLY . 18  D 18  
D 19  4 n GLY . 19  D 19  
D 20  4 n PHE . 20  D 20  
D 21  4 n GLY . 21  D 21  
D 22  4 n ASP . 22  D 22  
D 23  4 n PRO . 23  D 23  
D 24  4 n GLY . 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 GLN . 28  D 28  
D 29  4 n LYS . 29  D 29  
D 30  4 n VAL . 30  D 30  
D 31  4 n PHE . 31  D 31  
D 32  4 n GLY . 32  D 32  
D 33  4 n LEU . 33  D 33  
D 34  4 n PRO . 34  D 34  
D 35  4 n CYS . 35  D 35  
D 36  4 n GLU . 36  D 36  
D 37  4 n CYS . 37  D 37  
D 38  4 n GLN . 38  D 38  
D 39  4 n GLY . 39  D 39  
D 40  4 n GLY . 40  D 40  
D 41  4 n HIS . 41  D 41  
D 42  4 n TRP . 42  D 42  
D 43  4 n THR . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n ALA . 45  D 45  
D 46  4 n PRO . 46  D 46  
D 47  4 n THR . 47  D 47  
D 48  4 n SER . 48  D 48  
D 49  4 n TYR . 49  D 49  
D 50  4 n SER . 50  D 50  
D 51  4 n GLN . 51  D 51  
D 52  4 n ALA . 52  D 52  
D 53  4 n VAL . 53  D 53  
D 54  4 n ASP . 54  D 54  
D 55  4 n CYS . 55  D 55  
D 56  4 n THR . 56  D 56  
D 57  4 n THR . 57  D 57  
D 58  4 n LYS . 58  D 58  
D 59  4 n THR . 59  D 59  
D 60  4 n ALA . 60  D 60  
D 61  4 n TYR . 61  D 61  
D 62  4 n GLN . 62  D 62  
D 63  4 n ARG . 63  D 63  
D 64  4 n VAL . 64  D 64  
D 65  4 n GLU . 65  D 65  
D 66  4 n VAL . 66  D 66  
D 67  4 n ASN . 67  D 67  
D 68  4 n SER . 68  D 68  
D 69  4 n TYR . 69  D 69  
D 70  4 n THR . 70  D 70  
D 71  4 n GLY . 71  D 71  
D 72  4 n GLY . 72  D 72  
D 73  4 n TYR . 73  D 73  
D 74  4 n TYR . 74  D 74  
D 75  4 n GLN . 75  D 75  
D 76  4 n PRO . 76  D 76  
D 77  4 n THR . 77  D 77  
D 78  4 n TRP . 78  D 78  
D 79  4 n VAL . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n VAL . 81  D 81  
D 82  4 n ASN . 82  D 82  
D 83  4 n LYS . 83  D 83  
D 84  4 n PRO . 84  D 84  
D 85  4 n LYS . 85  D 85  
D 86  4 n ILE . 86  D 86  
D 87  4 n SER . 87  D 87  
D 88  4 n GLN . 88  D 88  
D 89  4 n PRO . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n SER . 91  D 91  
D 92  4 n LYS . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n PRO . 94  D 94  
D 95  4 n LYS . 95  D 95  
D 96  4 n ASN . 96  D 96  
D 97  4 n CYS . 97  D 97  
D 98  4 n SER . 98  D 98  
D 99  4 n ALA . 99  D 99  
D 100 4 n THR . 100 D 100 
D 101 4 n CYS . 101 D 101 
D 102 4 n HIS . 102 D 102 
D 103 4 n TYR . 103 D 103 
D 104 4 n THR . 104 D 104 
D 105 4 n LEU . 105 D 105 
D 106 4 n ALA . 106 D 106 
D 107 4 n VAL . 107 D 107 
D 108 4 n HIS . 108 D 108 
D 109 4 n SER . 109 D 109 
D 110 4 n SER . 110 D 110 
D 111 4 n CYS . 111 D 111 
D 112 4 n TYR . 112 D 112 
D 113 4 n THR . 113 D 113 
D 114 4 n GLN . 114 D 114 
D 115 4 n ALA . 115 D 115 
D 116 4 n SER . 116 D 116 
D 117 4 n PHE . 117 D 117 
D 118 4 n CYS . 118 D 118 
D 119 4 n LEU . 119 D 119 
D 120 4 n GLY . 120 D 120 
D 121 4 n LYS . 121 D 121 
D 122 4 n ASP . 122 D 122 
D 123 4 n ARG . 123 D 123 
D 124 4 n LYS . 124 D 124 
D 125 4 n GLN . 125 D 125 
D 126 4 n TYR . 126 D 126 
D 127 4 n PHE . 127 D 127 
D 128 4 n GLU . 128 D 128 
D 129 4 n ALA . 129 D 129 
D 130 4 n ILE . 130 D 130 
D 131 4 n LEU . 131 D 131 
D 132 4 n THR . 132 D 132 
D 133 4 n ALA . 133 D 133 
D 134 4 n GLY . 134 D 134 
D 135 4 n SER . 135 D 135 
D 136 4 n GLU . 136 D 136 
D 137 4 n GLN . 137 D 137 
D 138 4 n GLY . 138 D 138 
D 139 4 n VAL . 139 D 139 
D 140 4 n LEU . 140 D 140 
D 141 4 n GLU . 141 D 141 
D 142 4 n GLY . 142 D 142 
D 143 4 n GLY . 143 D 143 
D 144 4 n HIS . 144 D 144 
D 145 4 n ALA . 145 D 145 
D 146 4 n ASP . 146 D 146 
D 147 4 n THR . 147 D 147 
D 148 4 n VAL . 148 D 148 
D 149 4 n VAL . 149 D 149 
D 150 4 n GLN . 150 D 150 
D 151 4 n VAL . 151 D 151 
D 152 4 n PRO . 152 D 152 
D 153 4 n GLY . 153 D 153 
D 154 4 n LEU . 154 D 154 
D 155 4 n PHE . 155 D 155 
D 156 4 n GLY . 156 D 156 
D 157 4 n HIS . 157 D 157 
D 158 4 n ILE . 158 D 158 
D 159 4 n GLY . 159 D 159 
D 160 4 n THR . 160 D 160 
D 161 4 n ALA . 161 D 161 
D 162 4 n VAL . 162 D 162 
D 163 4 n HIS . 163 D 163 
D 164 4 n LEU . 164 D 164 
D 165 4 n SER . 165 D 165 
D 166 4 n ASP . 166 D 166 
D 167 4 n THR . 167 D 167 
D 168 4 n LEU . 168 D 168 
D 169 4 n ALA . 169 D 169 
D 170 4 n GLY . 170 D 170 
D 171 4 n CYS . 171 D 171 
D 172 4 n GLU . 172 D 172 
D 173 4 n GLY . 173 D 173 
D 174 4 n SER . 174 D 174 
D 175 4 n THR . 175 D 175 
D 176 4 n GLY . 176 D 176 
D 177 4 n LYS . 177 D 177 
D 178 4 n PRO . 178 D 178 
D 179 4 n SER . 179 D 179 
D 180 4 n CYS . 180 D 180 
D 181 4 n TRP . 181 D 181 
D 182 4 n PRO . 182 D 182 
D 183 4 n SER . 183 D 183 
D 184 4 n LYS . 184 D 184 
D 185 4 n ALA . 185 D 185 
D 186 4 n PRO . 186 D 186 
D 187 4 n ILE . 187 D 187 
D 188 4 n GLY . 188 D 188 
D 189 4 n VAL . 189 D 189 
D 190 4 n SER . 190 D 190 
D 191 4 n ASP . 191 D 191 
D 192 4 n GLY . 192 D 192 
D 193 4 n GLY . 193 D 193 
D 194 4 n GLY . 194 D 194 
D 195 4 n PRO . 195 D 195 
D 196 4 n THR . 196 D 196 
D 197 4 n ASP . 197 D 197 
D 198 4 n ALA . 198 D 198 
D 199 4 n ILE . 199 D 199 
D 200 4 n LYS . 200 D 200 
D 201 4 n HIS . 201 D 201 
D 202 4 n LEU . 202 D 202 
D 203 4 n GLN . 203 D 203 
D 204 4 n VAL . 204 D 204 
D 205 4 n ILE . 205 D 205 
D 206 4 n GLU . 206 D 206 
D 207 4 n LEU . 207 D 207 
D 208 4 n LEU . 208 D 208 
D 209 4 n ILE . 209 D 209 
D 210 4 n PRO . 210 D 210 
D 211 4 n THR . 211 D 211 
D 212 4 n ILE . 212 D 212 
D 213 4 n PRO . 213 D 213 
D 214 4 n GLU . 214 D 214 
D 215 4 n LEU . 215 D 215 
D 216 4 n THR . 216 D 216 
#
_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   ? -19.958 -42.952 80.322  1.00 15.38 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -21.230 -43.527 80.786  1.00 20.38 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -22.380 -42.574 80.480  1.00 20.54 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -22.139 -41.558 79.865  1.00 19.21 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -21.165 -43.904 82.263  1.00 19.98 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -20.434 -45.235 82.476  1.00 18.47 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -20.438 -45.738 84.209  1.00 17.20 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -19.627 -47.346 84.106  1.00 14.91 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -23.596 -42.932 80.883  1.00 19.86 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -24.825 -42.490 80.194  1.00 20.48 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -25.243 -41.037 80.436  1.00 20.19 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -25.719 -40.401 79.506  1.00 19.29 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -25.984 -43.427 80.592  1.00 19.31 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -27.296 -43.114 79.874  1.00 16.98 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -25.651 -44.907 80.313  1.00 19.32 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -25.167 -40.588 81.676  1.00 21.99 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -26.365 -39.955 82.209  1.00 22.71 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -26.539 -38.457 81.924  1.00 22.65 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -27.022 -38.079 80.866  1.00 21.32 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -26.490 -40.321 83.693  1.00 21.23 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -26.310 -37.647 82.925  1.00 24.01 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -27.219 -36.527 83.148  1.00 24.87 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -26.880 -35.254 82.362  1.00 23.68 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -25.776 -34.733 82.431  1.00 22.37 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -27.370 -36.266 84.650  1.00 23.43 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -28.368 -37.231 85.290  1.00 21.18 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -29.422 -37.462 84.658  1.00 21.50 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -28.072 -37.730 86.388  1.00 23.85 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -27.847 -34.715 81.625  1.00 21.36 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -27.685 -33.561 80.744  1.00 22.41 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -28.015 -32.252 81.485  1.00 22.88 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -29.135 -31.750 81.323  1.00 21.06 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -28.650 -33.861 79.593  1.00 20.62 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -29.817 -34.562 80.287  1.00 20.72 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -29.138 -35.332 81.425  1.00 25.13 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -27.141 -31.699 82.297  1.00 20.79 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -27.536 -30.654 83.241  1.00 21.90 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -28.082 -29.398 82.554  1.00 22.50 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -27.684 -29.024 81.454  1.00 20.76 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -26.318 -30.407 84.132  1.00 20.06 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -25.154 -30.871 83.272  1.00 19.89 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -25.744 -32.015 82.441  1.00 23.63 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -29.018 -28.771 83.228  1.00 20.97 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -30.090 -27.942 82.669  1.00 22.91 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -29.812 -26.445 82.519  1.00 22.14 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -30.788 -25.730 82.293  1.00 21.16 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -31.317 -28.082 83.578  1.00 22.22 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -32.095 -29.395 83.456  1.00 21.22 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -33.293 -29.306 84.401  1.00 20.57 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -34.216 -30.436 84.239  1.00 19.59 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -35.356 -30.604 84.892  1.00 20.18 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -35.757 -29.750 85.799  1.00 19.92 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -36.119 -31.626 84.643  1.00 19.60 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -28.620 -25.944 82.749  1.00 22.15 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -28.450 -24.598 83.311  1.00 22.64 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -29.141 -23.434 82.562  1.00 22.17 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -29.288 -23.398 81.348  1.00 20.97 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -26.974 -24.310 83.602  1.00 20.98 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -26.581 -24.608 85.053  1.00 18.30 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -27.486 -24.710 85.908  1.00 18.27 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -25.362 -24.639 85.303  1.00 19.23 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -29.561 -22.465 83.371  1.00 21.76 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -30.867 -21.811 83.229  1.00 21.85 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -30.890 -20.365 82.731  1.00 21.57 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -31.990 -19.847 82.509  1.00 20.61 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -31.500 -21.808 84.620  1.00 20.38 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -30.664 -21.138 85.540  1.00 19.07 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -29.801 -19.635 82.743  1.00 21.96 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -29.873 -18.180 82.977  1.00 23.43 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -30.539 -17.400 81.841  1.00 22.88 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -30.020 -17.290 80.745  1.00 21.95 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -28.499 -17.605 83.333  1.00 22.61 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -28.119 -17.885 84.793  1.00 21.02 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -26.799 -17.199 85.153  1.00 20.09 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -26.441 -17.452 86.617  1.00 18.20 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -25.102 -16.925 86.965  1.00 17.20 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -31.655 -16.814 82.162  1.00 23.01 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -32.605 -16.208 81.226  1.00 22.64 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -32.751 -14.680 81.234  1.00 22.65 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -33.880 -14.204 81.241  1.00 21.91 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -31.704 -13.904 81.282  1.00 20.70 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -31.809 -12.429 81.196  1.00 20.73 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -32.141 -11.967 79.760  1.00 20.06 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -31.938 -12.726 78.829  1.00 19.34 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -30.487 -11.819 81.695  1.00 19.96 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -30.343 -11.770 83.219  1.00 18.40 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -28.900 -11.467 83.594  1.00 18.53 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -31.226 -10.689 83.851  1.00 21.73 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -32.512 -10.749 79.426  1.00 22.16 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -33.341 -9.704  80.018  1.00 22.24 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -34.099 -9.018  78.864  1.00 21.87 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -33.804 -9.234  77.697  1.00 21.07 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -32.471 -8.689  80.762  1.00 21.25 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -35.078 -8.192  79.223  1.00 23.09 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -36.257 -7.880  78.413  1.00 22.97 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -36.189 -6.602  77.564  1.00 22.73 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -37.161 -5.854  77.569  1.00 21.79 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -37.433 -7.815  79.385  1.00 21.87 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -35.102 -6.273  76.900  1.00 24.23 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -34.930 -4.941  76.307  1.00 24.09 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -36.023 -4.599  75.273  1.00 23.79 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -35.851 -4.795  74.069  1.00 22.82 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -33.513 -4.823  75.748  1.00 22.63 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -37.130 -4.084  75.755  1.00 23.41 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -38.363 -3.798  75.001  1.00 23.74 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -38.342 -2.595  74.040  1.00 22.80 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -39.222 -2.558  73.189  1.00 22.09 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -39.505 -3.526  75.995  1.00 23.12 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -40.038 -4.739  76.750  1.00 21.90 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -41.271 -4.384  77.599  1.00 21.47 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -42.156 -5.256  77.739  1.00 20.45 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -41.332 -3.241  78.108  1.00 25.79 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -37.508 -1.578  74.201  1.00 23.80 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -38.025 -0.209  74.150  1.00 24.23 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -38.676 0.161   72.812  1.00 24.15 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -38.137 -0.035  71.726  1.00 22.52 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -36.860 0.699   74.528  1.00 22.41 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -35.659 -0.134  74.139  1.00 22.10 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -36.107 -1.565  74.423  1.00 26.13 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -39.821 0.760   72.939  1.00 23.42 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -40.894 0.889   71.944  1.00 23.51 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -40.807 2.071   70.987  1.00 23.13 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -41.805 2.359   70.329  1.00 21.87 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -42.223 1.041   72.698  1.00 21.47 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -42.081 1.994   73.724  1.00 20.07 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -42.688 -0.259  73.340  1.00 20.39 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -39.716 2.836   70.985  1.00 23.56 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -39.780 4.250   70.604  1.00 24.92 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -40.374 4.487   69.199  1.00 24.93 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -39.748 4.253   68.171  1.00 23.59 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -38.408 4.887   70.776  1.00 22.91 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -41.568 5.033   69.218  1.00 22.75 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -42.495 5.276   68.109  1.00 23.03 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -42.112 6.428   67.171  1.00 22.61 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -43.010 6.980   66.543  1.00 21.28 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -43.869 5.582   68.732  1.00 21.19 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -44.761 4.376   68.920  1.00 18.53 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -44.656 3.372   68.262  1.00 18.33 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -45.721 4.476   69.808  1.00 20.43 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -40.870 6.874   67.121  1.00 26.56 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -40.535 8.149   66.478  1.00 25.69 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -40.990 8.213   65.023  1.00 25.60 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -40.207 7.963   64.112  1.00 24.44 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -42.256 8.529   64.838  1.00 25.42 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -42.873 8.712   63.531  1.00 25.04 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -42.380 10.012  62.915  1.00 25.02 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -43.105 10.998  62.908  1.00 24.20 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -41.136 10.012  62.457  1.00 22.15 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -40.597 11.155  61.731  1.00 23.15 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -41.441 11.333  60.475  1.00 22.73 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -41.315 10.594  59.502  1.00 22.24 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -39.102 10.956  61.431  1.00 22.03 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -38.203 11.519  62.547  1.00 19.76 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -36.799 10.931  62.454  1.00 19.85 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -38.090 13.048  62.447  1.00 22.68 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -42.330 12.306  60.553  1.00 24.23 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -43.147 12.734  59.437  1.00 24.75 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -42.196 13.260  58.361  1.00 24.63 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -41.730 14.391  58.432  1.00 24.04 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -44.136 13.797  59.925  1.00 23.64 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -41.879 12.396  57.392  1.00 24.32 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -41.225 12.820  56.162  1.00 24.36 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -42.172 13.812  55.499  1.00 23.51 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -43.152 13.419  54.867  1.00 23.00 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -40.920 11.603  55.268  1.00 23.48 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -39.590 10.919  55.618  1.00 21.59 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -39.539 9.512   55.023  1.00 22.32 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -38.397 11.716  55.071  1.00 26.31 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -41.902 15.079  55.747  1.00 27.96 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -42.671 16.151  55.156  1.00 28.02 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -42.613 15.958  53.643  1.00 27.42 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -41.539 15.937  53.049  1.00 26.94 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -42.096 17.496  55.598  1.00 26.53 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -43.770 15.801  53.047  1.00 25.39 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -43.929 15.875  51.607  1.00 26.76 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -43.573 17.299  51.199  1.00 26.31 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -44.430 18.178  51.191  1.00 25.43 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -45.368 15.522  51.212  1.00 24.73 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -46.289 16.358  51.885  1.00 23.02 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -42.287 17.519  50.946  1.00 27.32 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -41.878 18.720  50.237  1.00 29.15 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -42.553 18.571  48.885  1.00 28.78 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -42.111 17.806  48.034  1.00 27.94 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -40.347 18.864  50.163  1.00 27.19 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -39.748 18.968  51.584  1.00 26.09 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -39.985 20.103  49.326  1.00 28.84 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -38.220 19.027  51.637  1.00 27.20 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -43.698 19.221  48.752  1.00 27.68 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -44.250 19.535  47.446  1.00 28.15 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -43.199 20.396  46.763  1.00 27.04 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -43.165 21.615  46.923  1.00 26.97 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -45.586 20.283  47.548  1.00 26.96 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -46.772 19.385  47.908  1.00 26.07 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -48.114 20.131  47.856  1.00 25.88 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -49.155 19.443  47.714  1.00 24.25 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -48.119 21.383  47.953  1.00 29.82 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -42.286 19.710  46.065  1.00 28.50 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -41.380 20.382  45.168  1.00 29.48 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -42.271 20.915  44.049  1.00 28.49 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -42.528 20.270  43.034  1.00 27.42 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -40.242 19.438  44.736  1.00 27.14 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -38.861 20.105  44.678  1.00 24.35 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -38.788 21.348  44.831  1.00 24.74 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -37.877 19.362  44.470  1.00 26.27 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -42.851 22.079  44.316  1.00 29.62 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -43.457 22.921  43.302  1.00 30.66 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -42.316 23.351  42.386  1.00 29.44 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -41.859 24.491  42.413  1.00 28.56 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -44.178 24.130  43.920  1.00 28.57 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -45.490 23.771  44.616  1.00 27.54 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -46.290 25.010  45.038  1.00 25.86 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -45.873 26.154  44.937  1.00 25.66 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -47.501 24.818  45.523  1.00 27.18 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -41.815 22.380  41.622  1.00 30.89 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -40.981 22.650  40.473  1.00 31.32 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -41.802 23.568  39.590  1.00 31.44 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -42.628 23.106  38.808  1.00 30.52 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -41.637 24.868  39.841  1.00 30.56 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -42.312 25.873  39.059  1.00 31.68 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -41.927 25.561  37.621  1.00 31.44 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -40.770 25.685  37.228  1.00 30.79 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -41.871 27.269  39.508  1.00 29.53 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -42.914 25.126  36.857  1.00 29.61 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -42.820 25.129  35.421  1.00 31.49 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -42.677 26.603  35.036  1.00 31.65 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -43.655 27.289  34.748  1.00 30.71 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -44.058 24.455  34.818  1.00 29.28 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -41.445 27.093  35.113  1.00 33.06 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -41.052 28.303  34.441  1.00 34.48 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -41.194 27.980  32.952  1.00 34.62 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -40.234 27.686  32.250  1.00 33.49 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -39.637 28.708  34.869  1.00 32.24 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -42.447 27.986  32.521  1.00 34.49 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -42.825 28.158  31.133  1.00 36.52 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -42.415 29.565  30.724  1.00 37.20 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -43.247 30.378  30.349  1.00 35.58 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -41.119 29.847  30.893  1.00 36.14 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -40.527 31.002  30.274  1.00 38.72 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -40.864 30.876  28.797  1.00 39.50 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -40.632 29.834  28.181  1.00 37.72 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -41.430 31.944  28.265  1.00 36.80 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -41.534 32.155  26.839  1.00 39.40 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -40.103 32.203  26.273  1.00 39.66 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -39.570 33.270  25.980  1.00 38.32 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -42.293 33.460  26.567  1.00 36.59 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -43.811 33.373  26.585  1.00 35.73 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -44.510 33.314  25.367  1.00 35.37 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -44.525 33.416  27.793  1.00 35.01 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -45.912 33.313  25.357  1.00 31.88 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -45.932 33.404  27.790  1.00 33.74 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -46.625 33.364  26.571  1.00 34.98 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -47.996 33.375  26.558  1.00 33.84 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -39.455 31.037  26.139  1.00 42.89 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -38.425 30.865  25.134  1.00 45.29 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -39.146 31.113  23.815  1.00 45.58 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -39.870 30.250  23.316  1.00 42.78 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -37.811 29.468  25.220  1.00 43.10 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -36.479 29.462  26.477  1.00 40.12 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -39.075 32.338  23.353  1.00 54.12 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -39.890 32.847  22.270  1.00 58.46 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -39.724 31.952  21.051  1.00 61.22 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -38.647 31.413  20.807  1.00 56.41 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -40.783 31.845  20.271  1.00 63.51 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -40.829 31.067  19.017  1.00 71.68 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -39.543 31.200  18.185  1.00 75.06 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -39.052 30.216  17.633  1.00 68.00 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -42.073 31.517  18.234  1.00 64.88 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -41.866 31.631  16.847  1.00 55.57 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -38.920 32.373  18.165  1.00 76.15 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -37.640 32.632  17.497  1.00 82.55 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -36.496 31.757  18.000  1.00 85.52 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -35.746 31.268  17.174  1.00 80.48 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -37.255 34.111  17.631  1.00 77.36 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -37.779 34.938  16.452  1.00 66.81 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -37.275 36.374  16.561  1.00 61.62 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -37.602 37.157  15.354  1.00 52.96 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -37.370 38.450  15.175  1.00 46.93 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -36.821 39.182  16.108  1.00 43.55 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -37.681 39.027  14.046  1.00 43.16 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -36.350 31.556  19.318  1.00 79.83 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -35.220 30.775  19.837  1.00 83.12 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -35.401 29.275  19.608  1.00 84.83 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -34.442 28.574  19.286  1.00 79.57 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -34.990 31.068  21.325  1.00 78.95 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -34.176 32.342  21.561  1.00 70.22 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -33.443 32.760  20.631  1.00 61.14 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -34.279 32.874  22.683  1.00 61.10 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -36.635 28.781  19.704  1.00 78.85 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -36.949 27.392  19.389  1.00 81.14 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -36.764 27.110  17.889  1.00 83.62 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -36.124 26.128  17.518  1.00 79.18 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -38.362 27.076  19.889  1.00 77.18 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -38.510 25.595  20.266  1.00 66.39 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -39.879 25.286  20.874  1.00 60.58 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -40.811 26.067  20.802  1.00 54.04 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -40.054 24.133  21.481  1.00 52.23 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -37.232 28.020  17.043  1.00 81.40 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -36.978 27.976  15.595  1.00 83.59 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -35.480 28.089  15.301  1.00 84.98 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -34.972 27.340  14.478  1.00 82.09 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -37.778 29.063  14.854  1.00 80.92 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -37.379 29.212  13.382  1.00 71.00 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -39.275 28.728  14.882  1.00 72.16 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -34.749 28.949  16.005  1.00 84.38 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -33.297 29.088  15.831  1.00 86.41 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -32.545 27.817  16.223  1.00 87.20 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -31.639 27.418  15.507  1.00 84.15 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -32.786 30.304  16.619  1.00 83.71 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -31.837 31.181  15.810  1.00 71.80 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -31.418 32.383  16.652  1.00 67.53 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -30.668 33.378  15.865  1.00 58.23 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -30.215 34.538  16.319  1.00 50.79 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -30.378 34.897  17.568  1.00 47.06 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -29.594 35.367  15.522  1.00 44.92 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -32.936 27.164  17.326  1.00 83.91 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -32.377 25.860  17.712  1.00 83.98 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -32.700 24.783  16.680  1.00 84.48 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -31.799 24.053  16.291  1.00 80.60 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -32.871 25.427  19.104  1.00 81.27 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -31.955 25.942  20.225  1.00 71.25 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -32.406 25.360  21.568  1.00 66.59 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -31.476 25.703  22.664  1.00 57.87 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -31.611 25.355  23.940  1.00 51.56 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -32.636 24.655  24.353  1.00 47.92 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -30.715 25.706  24.821  1.00 45.50 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -33.946 24.726  16.220  1.00 83.51 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -34.367 23.760  15.204  1.00 83.72 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -33.637 23.986  13.866  1.00 85.67 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -33.135 23.038  13.268  1.00 79.95 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -35.892 23.839  15.057  1.00 79.21 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -36.498 22.440  14.081  1.00 66.38 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -33.511 25.242  13.437  1.00 82.17 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -32.730 25.608  12.249  1.00 82.91 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -31.253 25.237  12.405  1.00 84.32 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -30.661 24.721  11.471  1.00 83.20 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -32.863 27.116  11.977  1.00 81.82 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -34.182 27.526  11.299  1.00 75.22 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -34.322 29.044  11.342  1.00 67.01 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -34.222 27.093  9.835   1.00 70.09 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -30.678 25.473  13.584  1.00 84.08 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -29.264 25.160  13.830  1.00 84.32 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -29.008 23.656  13.884  1.00 84.51 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -27.987 23.213  13.387  1.00 80.91 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -28.800 25.879  15.106  1.00 81.02 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -27.273 25.990  15.188  1.00 69.77 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -26.878 26.763  16.451  1.00 65.50 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -25.439 27.089  16.465  1.00 57.09 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -24.793 27.749  17.420  1.00 49.88 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -25.397 28.165  18.499  1.00 45.94 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -23.519 28.006  17.295  1.00 44.10 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -29.943 22.893  14.449  1.00 81.07 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -29.864 21.433  14.487  1.00 80.49 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -30.004 20.801  13.090  1.00 82.77 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -29.324 19.828  12.788  1.00 77.62 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -30.941 20.911  15.445  1.00 76.27 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -30.849 21.374  12.228  1.00 85.35 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -31.098 20.873  10.873  1.00 85.87 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -30.401 21.698  9.776   1.00 88.12 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -30.754 21.590  8.606   1.00 84.98 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -32.612 20.772  10.641  1.00 82.30 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -33.276 19.802  11.605  1.00 78.70 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -33.052 18.613  11.586  1.00 69.89 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -34.118 20.299  12.486  1.00 68.96 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -29.427 22.532  10.133  1.00 89.28 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -28.774 23.454  9.198   1.00 90.87 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -28.195 22.738  7.977   1.00 91.96 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -28.423 23.167  6.848   1.00 89.96 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -27.678 24.231  9.951   1.00 89.51 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -26.911 25.246  9.077   1.00 85.50 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -27.820 26.357  8.552   1.00 78.82 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -25.787 25.884  9.889   1.00 80.12 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -27.479 21.631  8.193   1.00 89.73 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -26.838 20.891  7.108   1.00 90.57 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -27.869 20.278  6.147   1.00 91.51 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -27.697 20.349  4.934   1.00 89.79 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -25.922 19.820  7.719   1.00 89.20 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -24.951 19.231  6.679   1.00 83.26 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -23.815 20.207  6.366   1.00 76.93 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -24.341 17.943  7.215   1.00 77.36 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -28.968 19.738  6.681   1.00 89.79 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -30.068 19.186  5.873   1.00 88.99 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -30.721 20.280  5.027   1.00 90.40 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -30.911 20.106  3.825   1.00 89.33 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -31.118 18.500  6.771   1.00 86.98 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -32.286 17.957  5.946   1.00 80.29 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -30.499 17.331  7.549   1.00 81.25 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -31.016 21.433  5.633   1.00 91.39 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -31.600 22.574  4.927   1.00 91.64 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -30.674 23.103  3.829   1.00 92.68 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -31.126 23.330  2.708   1.00 91.66 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -31.939 23.681  5.938   1.00 90.48 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -33.181 23.373  6.800   1.00 80.30 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -33.238 24.346  7.972   1.00 72.52 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -34.472 23.510  5.993   1.00 73.33 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -29.380 23.249  4.128   1.00 92.41 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -28.382 23.650  3.133   1.00 93.31 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -28.309 22.652  1.975   1.00 94.07 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -28.231 23.067  0.826   1.00 93.32 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -27.006 23.797  3.800   1.00 93.10 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -26.850 25.042  4.699   1.00 89.54 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -25.500 24.974  5.413   1.00 84.28 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -26.912 26.343  3.904   1.00 84.37 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -28.404 21.357  2.266   1.00 91.30 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -28.387 20.301  1.244   1.00 90.80 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -29.608 20.377  0.324   1.00 91.64 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -29.465 20.343  -0.895  1.00 90.95 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -28.312 18.913  1.898   1.00 89.89 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -27.182 18.816  2.730   1.00 81.57 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -28.185 17.802  0.863   1.00 81.77 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -30.808 20.537  0.887   1.00 91.74 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -32.041 20.679  0.091   1.00 90.87 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -31.988 21.939  -0.777  1.00 91.96 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -32.286 21.881  -1.970  1.00 91.45 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -33.287 20.680  1.000   1.00 89.32 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -34.570 20.958  0.212   1.00 83.54 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -33.462 19.321  1.690   1.00 83.97 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -31.568 23.068  -0.204  1.00 93.98 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -31.389 24.316  -0.960  1.00 94.56 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -30.340 24.144  -2.060  1.00 94.97 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -30.554 24.623  -3.170  1.00 94.24 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -31.030 25.484  -0.018  1.00 93.66 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -30.662 26.762  -0.782  1.00 85.78 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -32.217 25.833  0.888   1.00 85.68 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -29.254 23.430  -1.791  1.00 94.10 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -28.198 23.171  -2.765  1.00 94.09 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -28.691 22.370  -3.977  1.00 94.42 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -28.374 22.730  -5.109  1.00 93.02 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -27.048 22.449  -2.060  1.00 93.27 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -29.508 21.337  -3.770  1.00 93.29 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -30.105 20.565  -4.878  1.00 92.17 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -31.017 21.455  -5.724  1.00 92.82 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -30.885 21.490  -6.946  1.00 92.42 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -30.868 19.327  -4.356  1.00 91.17 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -31.591 18.583  -5.486  1.00 85.68 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -29.912 18.325  -3.701  1.00 86.49 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -31.910 22.219  -5.086  1.00 94.42 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -32.830 23.124  -5.799  1.00 94.30 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -32.059 24.218  -6.545  1.00 94.52 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -32.339 24.481  -7.716  1.00 94.04 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -33.861 23.731  -4.827  1.00 93.59 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -34.782 24.734  -5.531  1.00 87.80 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -34.756 22.643  -4.219  1.00 87.78 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -31.072 24.827  -5.899  1.00 95.70 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -30.220 25.833  -6.520  1.00 95.88 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -29.401 25.255  -7.682  1.00 95.79 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -29.272 25.905  -8.714  1.00 94.63 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -29.316 26.443  -5.443  1.00 95.26 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -28.911 24.025  -7.548  1.00 94.69 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -28.196 23.314  -8.606  1.00 94.00 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -29.057 23.080  -9.844  1.00 94.07 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -28.632 23.379  -10.959 1.00 92.77 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -30.300 22.634  -9.658  1.00 92.88 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -31.257 22.478  -10.768 1.00 91.47 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -31.557 23.828  -11.422 1.00 91.57 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -31.514 23.937  -12.647 1.00 90.92 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -32.555 21.791  -10.293 1.00 89.97 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -33.609 21.732  -11.403 1.00 84.91 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -32.289 20.348  -9.852  1.00 85.68 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -31.822 24.868  -10.631 1.00 93.43 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -32.098 26.202  -11.158 1.00 93.75 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -30.902 26.780  -11.936 1.00 93.53 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -31.077 27.315  -13.033 1.00 92.61 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -32.505 27.108  -9.990  1.00 93.60 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -29.688 26.627  -11.401 1.00 94.07 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -28.454 27.077  -12.042 1.00 93.66 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -28.195 26.314  -13.346 1.00 93.32 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -27.935 26.935  -14.372 1.00 92.04 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -27.296 26.912  -11.039 1.00 92.76 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -25.956 27.502  -11.525 1.00 88.09 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -25.983 29.027  -11.548 1.00 83.20 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -24.831 27.063  -10.589 1.00 82.97 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -28.324 24.993  -13.321 1.00 91.88 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -28.127 24.145  -14.496 1.00 90.66 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -29.110 24.465  -15.623 1.00 90.61 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -28.699 24.650  -16.766 1.00 89.01 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -30.397 24.623  -15.305 1.00 90.33 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -31.414 25.027  -16.282 1.00 88.88 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -31.166 26.441  -16.823 1.00 88.18 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -31.350 26.677  -18.013 1.00 85.88 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -32.812 24.931  -15.647 1.00 87.60 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -33.311 23.495  -15.375 1.00 84.68 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -34.636 23.561  -14.617 1.00 80.64 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -33.534 22.699  -16.660 1.00 79.87 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -30.729 27.367  -15.976 1.00 89.70 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -30.389 28.730  -16.389 1.00 89.25 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -29.226 28.777  -17.385 1.00 89.41 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -29.329 29.434  -18.421 1.00 87.67 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -28.154 28.041  -17.111 1.00 90.26 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -26.990 27.964  -18.010 1.00 89.33 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -27.328 27.189  -19.289 1.00 87.77 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -26.956 27.624  -20.377 1.00 85.05 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -25.770 27.361  -17.286 1.00 88.61 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -24.563 27.246  -18.216 1.00 82.91 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -25.336 28.237  -16.104 1.00 84.36 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -28.083 26.102  -19.193 1.00 86.38 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -28.546 25.346  -20.363 1.00 84.14 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -29.430 26.203  -21.275 1.00 82.94 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -29.236 26.224  -22.487 1.00 77.06 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -29.291 24.087  -19.901 1.00 81.48 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -29.586 23.255  -21.000 1.00 70.59 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -30.344 26.993  -20.702 1.00 82.73 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -31.170 27.940  -21.448 1.00 81.04 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -30.390 29.089  -22.097 1.00 80.90 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -30.865 29.679  -23.064 1.00 75.88 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -29.193 29.388  -21.615 1.00 83.29 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -28.290 30.380  -22.200 1.00 82.15 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -27.372 29.822  -23.311 1.00 80.46 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -26.481 30.530  -23.776 1.00 73.03 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -27.504 31.052  -21.070 1.00 79.84 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -27.578 28.583  -23.746 1.00 77.34 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -26.803 27.920  -24.815 1.00 75.69 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -26.078 26.644  -24.385 1.00 76.31 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -25.499 25.953  -25.225 1.00 67.85 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -26.120 26.322  -23.103 1.00 74.36 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -25.622 25.061  -22.569 1.00 74.51 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -24.133 24.806  -22.823 1.00 76.64 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -23.322 25.734  -22.885 1.00 70.53 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -23.795 23.526  -22.972 1.00 74.29 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -22.423 23.066  -23.178 1.00 73.37 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -21.766 23.661  -24.438 1.00 74.38 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -20.598 24.036  -24.408 1.00 70.63 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -22.444 21.533  -23.247 1.00 68.83 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -22.540 23.817  -25.522 1.00 74.36 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -22.065 24.385  -26.789 1.00 73.76 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -21.603 25.842  -26.652 1.00 75.87 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -20.594 26.227  -27.235 1.00 70.80 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -23.190 24.259  -27.838 1.00 68.60 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -23.006 23.043  -28.766 1.00 61.32 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -24.352 22.505  -29.224 1.00 54.56 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -22.198 23.441  -30.002 1.00 54.39 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -22.324 26.649  -25.884 1.00 75.93 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -21.973 28.051  -25.672 1.00 76.85 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -20.847 28.235  -24.644 1.00 78.19 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -20.048 29.168  -24.759 1.00 74.08 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -23.231 28.812  -25.252 1.00 73.52 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -20.772 27.363  -23.645 1.00 78.24 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -19.702 27.401  -22.646 1.00 78.38 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -18.363 26.947  -23.242 1.00 78.40 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -17.322 27.525  -22.937 1.00 72.68 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -20.093 26.552  -21.418 1.00 75.87 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -20.077 27.377  -20.114 1.00 72.57 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -21.363 28.180  -19.949 1.00 67.80 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -19.934 26.460  -18.903 1.00 68.04 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -18.423 25.949  -24.124 1.00 75.54 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -17.251 25.219  -24.589 1.00 76.03 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -16.781 24.182  -23.562 1.00 78.29 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -17.076 24.299  -22.370 1.00 74.70 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -16.048 23.157  -24.010 1.00 74.97 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -15.646 22.045  -23.146 1.00 74.78 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -14.726 22.474  -21.998 1.00 76.98 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -14.867 21.992  -20.881 1.00 74.41 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -14.972 21.039  -24.087 1.00 71.33 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -14.496 21.886  -25.264 1.00 68.47 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -15.567 22.959  -25.372 1.00 70.58 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -13.832 23.425  -22.238 1.00 76.41 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -12.891 23.934  -21.233 1.00 77.01 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -13.612 24.666  -20.089 1.00 80.06 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -13.439 24.357  -18.907 1.00 77.41 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -11.906 24.868  -21.949 1.00 72.58 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -10.676 25.201  -21.103 1.00 63.95 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -10.003 26.500  -21.524 1.00 57.37 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -9.222  27.020  -20.705 1.00 50.73 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -10.345 27.035  -22.602 1.00 51.74 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -14.505 25.602  -20.433 1.00 81.30 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -15.283 26.349  -19.434 1.00 83.27 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -16.295 25.465  -18.711 1.00 84.67 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -16.588 25.717  -17.546 1.00 83.14 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -16.000 27.532  -20.088 1.00 82.11 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -15.026 28.591  -20.599 1.00 78.14 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -15.830 29.759  -21.165 1.00 74.61 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -14.951 30.762  -21.784 1.00 67.84 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -15.341 31.780  -22.529 1.00 60.94 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -16.605 32.022  -22.751 1.00 55.73 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -14.459 32.571  -23.073 1.00 53.62 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -16.816 24.448  -19.384 1.00 83.03 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -17.687 23.457  -18.758 1.00 83.88 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -16.932 22.691  -17.665 1.00 85.18 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -17.442 22.570  -16.556 1.00 84.17 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -18.258 22.523  -19.834 1.00 82.77 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -19.232 21.463  -19.287 1.00 78.46 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -20.484 22.088  -18.679 1.00 72.24 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -19.662 20.535  -20.420 1.00 72.90 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -15.709 22.258  -17.942 1.00 83.64 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -14.853 21.601  -16.949 1.00 84.16 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -14.620 22.494  -15.721 1.00 86.01 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -14.812 22.051  -14.588 1.00 84.46 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -13.521 21.202  -17.596 1.00 81.98 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -12.741 20.445  -16.693 1.00 69.74 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -14.324 23.780  -15.937 1.00 87.07 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -14.168 24.746  -14.850 1.00 88.01 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -15.468 24.964  -14.050 1.00 89.12 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -15.430 25.070  -12.829 1.00 87.80 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -13.655 26.063  -15.438 1.00 86.55 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -16.617 24.996  -14.729 1.00 88.77 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -17.920 25.155  -14.079 1.00 90.13 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -18.273 23.965  -13.175 1.00 90.95 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -18.784 24.157  -12.073 1.00 90.22 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -18.988 25.368  -15.164 1.00 89.59 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -20.395 25.493  -14.614 1.00 90.32 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -21.289 24.407  -14.691 1.00 87.17 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -20.812 26.686  -14.001 1.00 87.44 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -22.584 24.521  -14.163 1.00 87.23 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -22.108 26.801  -13.472 1.00 86.70 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -22.993 25.718  -13.555 1.00 88.37 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -17.977 22.746  -13.615 1.00 89.99 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -18.275 21.519  -12.857 1.00 90.04 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -17.258 21.271  -11.736 1.00 90.93 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -17.557 20.556  -10.783 1.00 89.55 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -18.383 20.314  -13.811 1.00 87.96 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -18.774 19.026  -13.079 1.00 76.71 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -19.463 20.547  -14.881 1.00 76.95 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -16.096 21.914  -11.801 1.00 90.37 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -14.974 21.663  -10.899 1.00 91.07 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -15.301 21.649  -9.389  1.00 91.67 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -14.833 20.738  -8.705  1.00 91.42 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -13.845 22.650  -11.212 1.00 90.43 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -12.616 22.400  -10.379 1.00 90.33 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -12.311 23.235  -9.289  1.00 87.11 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -11.830 21.264  -10.637 1.00 87.26 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -11.229 22.929  -8.459  1.00 86.61 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -10.750 20.952  -9.805  1.00 85.91 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -10.456 21.785  -8.713  1.00 87.25 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -16.118 22.560  -8.821  1.00 93.21 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -16.468 22.476  -7.397  1.00 93.39 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -17.226 21.195  -7.028  1.00 93.54 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -17.131 20.726  -5.893  1.00 92.20 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -17.305 23.727  -7.102  1.00 92.55 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -16.926 24.697  -8.221  1.00 91.94 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -16.677 23.768  -9.403  1.00 93.90 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -17.970 20.624  -7.980  1.00 92.00 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -18.603 19.314  -7.830  1.00 91.64 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -17.609 18.161  -7.977  1.00 91.95 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -17.610 17.237  -7.165  1.00 90.32 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -16.720 18.253  -8.958  1.00 91.05 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -15.633 17.287  -9.148  1.00 90.34 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -14.752 17.187  -7.896  1.00 90.65 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -14.422 16.089  -7.456  1.00 89.67 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -14.795 17.694  -10.375 1.00 88.82 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -13.780 16.608  -10.774 1.00 84.42 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -12.754 17.072  -11.812 1.00 83.33 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -11.659 16.472  -11.858 1.00 75.76 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -13.002 18.040  -12.562 1.00 78.67 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -14.448 18.318  -7.256  1.00 91.89 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -13.666 18.364  -6.022  1.00 92.29 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -14.319 17.549  -4.899  1.00 92.60 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -13.633 16.772  -4.238  1.00 91.84 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -13.456 19.834  -5.619  1.00 91.89 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -12.619 20.009  -4.337  1.00 86.39 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -11.208 19.442  -4.489  1.00 79.99 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -12.501 21.489  -3.994  1.00 80.94 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -15.636 17.669  -4.703  1.00 91.51 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -16.358 16.847  -3.723  1.00 91.79 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -16.225 15.357  -4.049  1.00 92.19 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -15.932 14.557  -3.160  1.00 91.26 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -17.838 17.269  -3.666  1.00 91.20 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -18.696 16.386  -2.729  1.00 92.29 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -18.254 16.480  -1.266  1.00 88.34 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -20.162 16.794  -2.808  1.00 88.84 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -16.411 14.989  -5.317  1.00 90.16 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -16.304 13.600  -5.751  1.00 88.94 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -14.894 13.043  -5.519  1.00 89.20 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -14.753 11.918  -5.041  1.00 88.32 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -16.735 13.520  -7.228  1.00 87.00 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -16.766 12.087  -7.794  1.00 79.08 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -17.755 11.188  -7.056  1.00 73.36 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -17.178 12.133  -9.265  1.00 74.26 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -13.853 13.833  -5.791  1.00 91.33 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -12.456 13.455  -5.531  1.00 90.71 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -12.182 13.277  -4.038  1.00 91.29 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -11.603 12.265  -3.657  1.00 90.31 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -11.501 14.485  -6.142  1.00 89.43 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -11.545 14.485  -7.683  1.00 84.80 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -10.528 15.472  -8.277  1.00 82.90 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -9.154  14.959  -8.151  1.00 82.04 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -8.555  14.087  -8.961  1.00 81.11 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -9.119  13.638  -10.049 1.00 71.39 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -7.366  13.656  -8.688  1.00 75.82 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -12.643 14.200  -3.195  1.00 90.87 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -12.506 14.106  -1.737  1.00 90.84 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -13.171 12.839  -1.183  1.00 91.64 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -12.568 12.120  -0.390  1.00 91.05 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -13.121 15.352  -1.076  1.00 90.75 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -12.307 16.649  -1.235  1.00 90.11 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -13.130 17.828  -0.715  1.00 86.93 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -11.002 16.595  -0.448  1.00 86.78 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -14.388 12.544  -1.627  1.00 90.38 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -15.111 11.343  -1.202  1.00 88.96 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -14.399 10.065  -1.665  1.00 89.64 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -14.140 9.184   -0.846  1.00 89.25 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -16.557 11.404  -1.715  1.00 87.99 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -17.421 12.480  -1.035  1.00 87.72 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -18.763 12.577  -1.761  1.00 84.43 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -17.689 12.161  0.434   1.00 84.97 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -14.009 9.985   -2.940  1.00 90.46 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -13.274 8.831   -3.490  1.00 89.39 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -11.941 8.591   -2.775  1.00 89.52 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -11.611 7.442   -2.510  1.00 88.37 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -13.049 9.017   -4.997  1.00 88.00 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -14.321 8.749   -5.818  1.00 84.52 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -14.056 9.023   -7.300  1.00 81.21 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -15.221 8.672   -8.139  1.00 75.88 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -15.347 8.908   -9.438  1.00 70.63 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -14.417 9.504   -10.134 1.00 64.10 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -16.427 8.549   -10.068 1.00 64.66 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -11.222 9.641   -2.418  1.00 91.42 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -9.974  9.543   -1.651  1.00 91.75 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -10.184 8.853   -0.292  1.00 92.25 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -9.322  8.109   0.167   1.00 90.37 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -9.413  10.957  -1.461  1.00 90.59 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -8.077  10.982  -0.714  1.00 87.32 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -7.424  12.643  -0.391  1.00 84.01 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -8.635  13.239  0.810   1.00 75.34 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -11.339 9.081   0.339   1.00 92.70 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -11.655 8.557   1.674   1.00 92.49 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -12.225 7.129   1.643   1.00 92.85 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -12.149 6.427   2.645   1.00 90.88 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -12.572 9.563   2.412   1.00 90.58 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -11.879 10.938  2.620   1.00 82.87 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -13.080 9.040   3.760   1.00 80.94 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -10.619 10.928  3.502   1.00 76.63 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -12.747 6.659   0.509   1.00 90.36 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -13.353 5.318   0.399   1.00 89.06 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -12.400 4.225   0.889   1.00 89.36 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -12.776 3.410   1.728   1.00 88.74 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -13.806 5.028   -1.055  1.00 87.54 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -15.005 5.907   -1.448  1.00 83.29 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -14.193 3.543   -1.246  1.00 82.33 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -15.243 5.976   -2.962  1.00 77.74 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -11.179 4.208   0.375   1.00 91.11 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -10.220 3.132   0.628   1.00 91.21 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -9.852  2.992   2.115   1.00 91.73 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -10.086 1.922   2.679   1.00 90.75 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -9.004  3.323   -0.299  1.00 90.03 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -7.880  2.296   -0.083  1.00 86.28 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -8.330  0.882   -0.410  1.00 80.68 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -6.698  2.655   -0.979  1.00 80.78 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -9.324  4.028   2.796   1.00 92.24 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -9.009  3.905   4.219   1.00 92.33 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -10.252 3.641   5.066   1.00 92.92 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -10.182 2.868   6.016   1.00 91.53 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -8.318  5.218   4.604   1.00 90.89 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -8.819  6.219   3.572   1.00 89.86 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -8.973  5.366   2.324   1.00 92.41 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -11.396 4.215   4.711   1.00 92.12 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -12.628 4.010   5.464   1.00 91.77 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -13.105 2.559   5.385   1.00 92.24 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -13.333 1.946   6.424   1.00 90.69 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -13.705 4.987   4.966   1.00 90.69 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -14.997 4.915   5.800   1.00 87.72 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -14.796 5.468   7.206   1.00 81.69 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -16.091 5.726   5.121   1.00 81.80 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -13.239 2.003   4.181   1.00 91.79 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -13.731 0.632   3.974   1.00 90.96 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -12.835 -0.383  4.677   1.00 91.51 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -13.329 -1.208  5.442   1.00 90.22 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -13.869 0.310   2.471   1.00 89.54 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -14.114 -1.179  2.205   1.00 83.69 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -15.050 1.069   1.863   1.00 84.65 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -11.528 -0.297  4.473   1.00 92.70 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -10.581 -1.252  5.065   1.00 92.94 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -10.579 -1.153  6.590   1.00 93.15 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -10.799 -2.152  7.271   1.00 92.42 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -9.166  -1.072  4.474   1.00 92.40 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -8.146  -1.995  5.150   1.00 86.31 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -9.158  -1.403  2.977   1.00 87.30 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -10.394 0.043   7.145   1.00 93.93 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -10.280 0.212   8.592   1.00 93.66 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -11.602 -0.047  9.330   1.00 93.46 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -11.592 -0.649  10.400  1.00 91.99 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -9.743  1.610   8.910   1.00 93.39 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -8.092  1.848   8.187   1.00 89.80 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -12.739 0.372   8.765   1.00 93.29 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -14.042 0.168   9.398   1.00 92.25 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -14.433 -1.305  9.459   1.00 92.61 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -14.892 -1.769  10.501  1.00 90.42 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -15.136 0.988   8.705   1.00 90.95 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -15.428 0.523   7.413   1.00 77.67 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -14.195 -2.054  8.386   1.00 93.29 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -14.526 -3.476  8.341   1.00 93.25 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -13.600 -4.330  9.194   1.00 93.64 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -14.082 -5.242  9.861   1.00 92.38 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -14.523 -3.971  6.897   1.00 92.00 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -15.828 -3.657  6.159   1.00 89.86 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -15.615 -3.930  4.678   1.00 85.15 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -16.976 -4.542  6.648   1.00 85.97 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -12.300 -4.038  9.222   1.00 94.11 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -11.379 -4.752  10.112  1.00 94.22 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -11.795 -4.535  11.570  1.00 93.68 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -11.988 -5.503  12.301  1.00 92.60 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -9.907  -4.354  9.853   1.00 94.41 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -9.455  -4.855  8.463   1.00 92.48 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -8.992  -4.951  10.943  1.00 92.22 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -8.064  -4.375  8.034   1.00 90.47 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -11.996 -3.283  11.971  1.00 94.04 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -12.443 -2.958  13.325  1.00 93.26 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -13.817 -3.546  13.661  1.00 93.14 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -13.989 -4.151  14.718  1.00 90.31 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -14.777 -3.428  12.741  1.00 92.36 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -16.126 -3.968  12.906  1.00 90.78 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -16.152 -5.494  13.036  1.00 91.63 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -16.763 -6.021  13.965  1.00 89.42 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -15.436 -6.200  12.161  1.00 93.21 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -15.360 -7.658  12.205  1.00 93.23 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -14.575 -8.182  13.423  1.00 92.91 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -14.913 -9.231  13.974  1.00 90.31 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -14.754 -8.157  10.888  1.00 92.85 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -13.562 -7.443  13.885  1.00 93.78 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -12.795 -7.803  15.074  1.00 93.48 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -13.537 -7.514  16.392  1.00 92.82 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -13.230 -8.124  17.416  1.00 89.54 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -11.454 -7.067  15.022  1.00 92.99 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -14.525 -6.611  16.389  1.00 91.63 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -15.241 -6.218  17.609  1.00 89.97 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -16.213 -7.280  18.130  1.00 90.31 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -16.435 -7.368  19.338  1.00 86.22 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -15.971 -4.889  17.392  1.00 87.08 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -17.071 -5.037  16.516  1.00 75.26 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -16.764 -8.104  17.237  1.00 90.02 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -17.780 -9.106  17.555  1.00 88.96 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -17.191 -10.517 17.630  1.00 90.07 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -16.199 -10.843 16.979  1.00 87.44 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -18.911 -9.023  16.518  1.00 86.42 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -19.776 -7.757  16.637  1.00 82.08 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -20.621 -7.586  15.384  1.00 76.25 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -20.718 -7.826  17.839  1.00 75.82 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -17.858 -11.385 18.404  1.00 89.99 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -17.594 -12.816 18.346  1.00 90.46 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -17.893 -13.363 16.929  1.00 91.84 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -18.886 -12.948 16.316  1.00 89.27 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -18.426 -13.548 19.411  1.00 87.53 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -18.138 -15.042 19.328  1.00 78.99 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -18.928 -15.744 18.653  1.00 67.94 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -17.056 -15.453 19.797  1.00 69.59 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -17.101 -14.311 16.394  1.00 90.44 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -17.334 -14.845 15.047  1.00 91.09 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -18.737 -15.424 14.827  1.00 91.86 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -19.289 -15.311 13.731  1.00 89.64 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -16.260 -15.922 14.853  1.00 89.15 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -15.128 -15.467 15.764  1.00 87.05 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -15.870 -14.852 16.945  1.00 89.27 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -19.341 -16.031 15.854  1.00 91.36 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -20.707 -16.552 15.777  1.00 91.54 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -21.760 -15.444 15.703  1.00 92.54 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -22.708 -15.533 14.914  1.00 89.74 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -21.583 -14.373 16.486  1.00 91.21 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -22.430 -13.188 16.428  1.00 91.09 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -22.275 -12.453 15.086  1.00 91.93 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -23.270 -12.133 14.433  1.00 90.07 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -22.092 -12.282 17.615  1.00 89.25 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -21.032 -12.281 14.624  1.00 91.73 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -20.715 -11.664 13.341  1.00 92.34 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -21.340 -12.434 12.170  1.00 92.78 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -21.962 -11.836 11.298  1.00 91.57 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -19.186 -11.596 13.197  1.00 91.55 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -18.738 -10.723 12.010  1.00 89.67 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -18.887 -9.243  12.334  1.00 84.67 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -17.272 -10.989 11.679  1.00 84.71 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -21.235 -13.767 12.182  1.00 92.28 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -21.830 -14.624 11.160  1.00 92.44 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -23.353 -14.515 11.104  1.00 93.33 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -23.923 -14.402 10.018  1.00 92.19 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -24.010 -14.472 12.259  1.00 93.52 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -25.468 -14.243 12.332  1.00 93.64 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -25.846 -12.858 11.800  1.00 94.05 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -26.772 -12.760 11.001  1.00 92.04 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -25.969 -14.426 13.775  1.00 92.12 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -26.079 -15.910 14.169  1.00 82.06 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -26.595 -16.078 15.610  1.00 79.48 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -25.551 -15.751 16.602  1.00 71.49 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -25.716 -15.434 17.884  1.00 63.56 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -26.884 -15.429 18.466  1.00 57.44 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -24.690 -15.117 18.626  1.00 55.74 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -25.122 -11.821 12.204  1.00 93.08 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -25.370 -10.452 11.761  1.00 93.19 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -25.217 -10.312 10.237  1.00 93.69 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -26.112 -9.785  9.577   1.00 92.46 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -24.408 -9.519  12.520  1.00 92.06 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -24.680 -8.022  12.280  1.00 87.88 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -25.976 -7.577  12.948  1.00 83.69 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -23.537 -7.188  12.858  1.00 83.74 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -24.132 -10.844 9.681   1.00 93.05 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -23.896 -10.849 8.241   1.00 92.64 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -24.945 -11.644 7.462   1.00 93.48 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -25.428 -11.184 6.432   1.00 92.74 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -25.365 -12.802 7.978   1.00 93.98 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -26.414 -13.604 7.350   1.00 94.67 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -27.768 -12.868 7.315   1.00 94.90 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -28.441 -12.879 6.285   1.00 93.84 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -26.516 -14.947 8.083   1.00 94.11 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -28.139 -12.192 8.401   1.00 94.83 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -29.356 -11.374 8.435   1.00 94.61 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -29.278 -10.167 7.495   1.00 94.85 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -30.269 -9.857  6.836   1.00 93.31 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -29.645 -10.924 9.874   1.00 93.49 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -30.309 -11.964 10.725  1.00 89.22 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -29.768 -12.570 11.804  1.00 79.85 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -31.650 -12.526 10.575  1.00 83.45 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -30.682 -13.472 12.338  1.00 76.61 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -31.846 -13.476 11.614  1.00 80.50 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -32.711 -12.319 9.665   1.00 75.05 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -33.048 -14.205 11.746  1.00 77.42 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -33.908 -13.047 9.793   1.00 73.38 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -34.077 -13.981 10.824  1.00 73.99 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -28.120 -9.531  7.394   1.00 94.32 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -27.909 -8.425  6.464   1.00 94.20 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -28.060 -8.871  5.004   1.00 94.52 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -28.846 -8.289  4.257   1.00 93.40 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -26.527 -7.819  6.718   1.00 93.47 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -27.383 -9.952  4.614   1.00 93.90 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -27.476 -10.500 3.256   1.00 93.41 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -28.902 -10.963 2.921   1.00 93.81 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -29.373 -10.737 1.808   1.00 93.12 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -26.479 -11.660 3.093   1.00 92.01 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -24.989 -11.248 3.092   1.00 86.12 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -24.122 -12.508 3.026   1.00 81.48 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -24.626 -10.353 1.911   1.00 81.14 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -29.613 -11.560 3.879   1.00 94.86 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -31.012 -11.941 3.695   1.00 95.05 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -31.904 -10.713 3.486   1.00 95.10 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -32.761 -10.734 2.605   1.00 94.43 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -31.475 -12.770 4.906   1.00 94.90 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -32.927 -13.291 4.781   1.00 91.45 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -33.073 -14.322 3.664   1.00 86.19 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -33.354 -13.947 6.095   1.00 84.87 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -31.706 -9.655  4.272   1.00 95.53 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -32.438 -8.398  4.109   1.00 95.44 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -32.209 -7.813  2.712   1.00 95.44 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -33.180 -7.573  1.999   1.00 94.77 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -32.039 -7.415  5.220   1.00 95.06 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -32.639 -6.036  5.043   1.00 94.88 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -31.890 -5.011  4.432   1.00 91.62 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -33.960 -5.778  5.447   1.00 91.61 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -32.460 -3.743  4.235   1.00 90.86 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -34.532 -4.509  5.250   1.00 90.35 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -33.780 -3.491  4.644   1.00 91.73 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -30.963 -7.683  2.283   1.00 94.77 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -30.618 -7.155  0.960   1.00 94.53 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -31.182 -8.015  -0.177  1.00 94.40 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -31.744 -7.483  -1.131  1.00 93.32 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -29.094 -7.022  0.848   1.00 94.09 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -28.429 -6.086  1.843   1.00 94.26 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -29.071 -4.917  2.294   1.00 91.23 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -27.131 -6.375  2.308   1.00 91.12 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -28.437 -4.052  3.200   1.00 90.33 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -26.489 -5.511  3.211   1.00 89.73 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -27.143 -4.351  3.661   1.00 91.58 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -31.130 -9.340  -0.061  1.00 94.10 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -31.717 -10.234 -1.056  1.00 93.57 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -33.236 -10.035 -1.175  1.00 93.89 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -33.765 -9.959  -2.283  1.00 93.30 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -31.363 -11.684 -0.684  1.00 92.62 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -31.835 -12.728 -1.718  1.00 87.26 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -31.069 -12.619 -3.033  1.00 81.97 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -31.632 -14.136 -1.156  1.00 81.00 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -33.944 -9.938  -0.045  1.00 95.20 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -35.401 -9.752  -0.029  1.00 95.31 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -35.792 -8.385  -0.586  1.00 95.44 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -36.719 -8.311  -1.390  1.00 94.70 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -35.969 -9.975  1.388   1.00 94.83 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -37.448 -9.579  1.504   1.00 90.11 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -35.876 -11.455 1.779   1.00 90.52 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -35.097 -7.314  -0.200  1.00 95.99 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -35.407 -5.971  -0.708  1.00 95.78 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -35.109 -5.847  -2.201  1.00 95.66 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -35.943 -5.321  -2.934  1.00 94.48 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -34.689 -4.863  0.072   1.00 94.81 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -33.298 -5.046  0.081   1.00 86.45 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -35.156 -4.814  1.533   1.00 85.32 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -34.013 -6.430  -2.683  1.00 95.11 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -33.675 -6.467  -4.117  1.00 94.60 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -34.712 -7.253  -4.922  1.00 94.85 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -35.136 -6.823  -5.995  1.00 94.06 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -32.281 -7.078  -4.333  1.00 93.45 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -31.308 -6.395  -3.590  1.00 83.57 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -31.829 -7.000  -5.784  1.00 82.13 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -35.193 -8.388  -4.403  1.00 95.21 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -36.241 -9.178  -5.050  1.00 95.12 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -37.571 -8.406  -5.124  1.00 95.54 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -38.250 -8.439  -6.154  1.00 94.94 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -36.405 -10.510 -4.292  1.00 94.26 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -37.131 -11.575 -5.138  1.00 86.73 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -36.142 -12.363 -5.987  1.00 80.83 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -37.884 -12.558 -4.245  1.00 80.16 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -37.937 -7.687  -4.063  1.00 96.15 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -39.126 -6.829  -4.038  1.00 96.32 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -39.001 -5.655  -5.016  1.00 96.42 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -39.957 -5.360  -5.735  1.00 95.85 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -39.374 -6.320  -2.609  1.00 96.09 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -39.910 -7.379  -1.623  1.00 93.51 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -39.926 -6.792  -0.214  1.00 89.05 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -41.331 -7.825  -1.964  1.00 88.35 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -37.832 -5.021  -5.087  1.00 96.32 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -37.546 -3.947  -6.036  1.00 96.24 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -37.653 -4.433  -7.490  1.00 96.37 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -38.319 -3.802  -8.315  1.00 95.40 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -36.149 -3.396  -5.729  1.00 95.64 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -37.093 -5.612  -7.786  1.00 95.91 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -37.199 -6.257  -9.098  1.00 95.52 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -38.657 -6.555  -9.469  1.00 95.87 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -39.111 -6.202  -10.556 1.00 94.96 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -36.387 -7.557  -9.118  1.00 94.50 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -35.031 -7.318  -8.835  1.00 85.58 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -39.427 -7.145  -8.549  1.00 96.29 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -40.836 -7.452  -8.767  1.00 96.42 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -41.674 -6.186  -9.006  1.00 96.54 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -42.528 -6.165  -9.895  1.00 95.56 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -41.351 -8.250  -7.565  1.00 95.91 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -41.402 -5.119  -8.262  1.00 96.77 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -42.047 -3.822  -8.442  1.00 96.79 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -41.712 -3.222  -9.815  1.00 96.73 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -42.614 -2.742  -10.500 1.00 95.87 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -41.620 -2.898  -7.288  1.00 96.30 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -42.292 -1.514  -7.312  1.00 93.95 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -43.799 -1.600  -7.091  1.00 88.88 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -41.701 -0.636  -6.210  1.00 88.32 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -40.454 -3.295  -10.244 1.00 96.24 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -40.004 -2.820  -11.550 1.00 95.99 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -40.697 -3.532  -12.710 1.00 96.23 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -41.271 -2.882  -13.586 1.00 94.97 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -40.735 -4.866  -12.682 1.00 96.04 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -41.457 -5.666  -13.689 1.00 95.69 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -42.949 -5.328  -13.684 1.00 95.55 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -43.528 -5.070  -14.740 1.00 94.72 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -41.235 -7.177  -13.461 1.00 95.08 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -42.096 -8.031  -14.396 1.00 89.47 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -39.783 -7.575  -13.718 1.00 89.80 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -43.582 -5.278  -12.516 1.00 95.90 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -45.004 -4.969  -12.384 1.00 95.55 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -45.370 -3.584  -12.926 1.00 95.61 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -46.336 -3.454  -13.680 1.00 94.20 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -44.579 -2.571  -12.606 1.00 95.91 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -44.773 -1.206  -13.098 1.00 95.66 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -44.596 -1.093  -14.611 1.00 95.48 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -45.425 -0.472  -15.277 1.00 94.07 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -43.809 -0.258  -12.367 1.00 94.78 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -44.493 0.471   -11.198 1.00 90.08 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -43.475 0.847   -10.140 1.00 85.23 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -45.158 1.760   -11.693 1.00 84.31 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -43.553 -1.720  -15.168 1.00 94.95 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -43.293 -1.667  -16.601 1.00 94.60 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -44.362 -2.410  -17.417 1.00 94.14 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -44.766 -1.937  -18.479 1.00 91.96 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -41.891 -2.212  -16.855 1.00 94.06 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -44.898 -3.520  -16.911 1.00 94.20 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -46.030 -4.219  -17.528 1.00 93.29 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -47.329 -3.402  -17.444 1.00 92.92 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -48.104 -3.370  -18.402 1.00 90.99 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -46.215 -5.590  -16.856 1.00 93.08 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -45.118 -6.625  -17.179 1.00 91.33 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -45.331 -7.859  -16.311 1.00 86.81 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -45.142 -7.061  -18.643 1.00 86.48 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -47.583 -2.715  -16.333 1.00 93.43 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -48.789 -1.913  -16.140 1.00 92.95 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -48.788 -0.626  -16.978 1.00 92.45 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -49.796 -0.295  -17.612 1.00 89.78 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -48.940 -1.611  -14.644 1.00 92.30 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -47.663 0.094   -17.003 1.00 92.50 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -47.520 1.383   -17.691 1.00 91.17 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -47.201 1.251   -19.182 1.00 89.37 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -47.475 2.182   -19.938 1.00 84.71 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -46.449 2.224   -16.984 1.00 90.40 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -46.827 2.671   -15.560 1.00 87.79 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -45.652 3.394   -14.924 1.00 82.58 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -48.026 3.626   -15.568 1.00 81.87 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -46.651 0.121   -19.607 1.00 90.21 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -46.265 -0.185  -20.990 1.00 89.40 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -45.469 0.956   -21.655 1.00 89.06 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -45.892 1.487   -22.684 1.00 83.65 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -47.493 -0.613  -21.802 1.00 87.07 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -48.125 -1.903  -21.265 1.00 82.68 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -49.295 -2.385  -22.125 1.00 77.34 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -49.841 -1.689  -22.961 1.00 68.29 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -49.731 -3.605  -21.925 1.00 66.16 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -44.322 1.366   -21.104 1.00 88.05 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -43.574 2.518   -21.610 1.00 86.81 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -43.120 2.356   -23.063 1.00 85.34 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -43.089 3.335   -23.801 1.00 77.93 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -42.394 2.684   -20.642 1.00 84.30 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -42.214 1.299   -20.025 1.00 85.18 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -43.640 0.784   -19.948 1.00 88.44 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -42.839 1.141   -23.522 1.00 84.47 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -42.390 0.865   -24.892 1.00 82.10 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -43.502 0.727   -25.936 1.00 80.69 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -43.235 0.810   -27.132 1.00 73.69 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -44.770 0.547   -25.539 1.00 77.34 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -45.857 0.185   -26.453 1.00 73.89 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -46.177 1.250   -27.515 1.00 70.57 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -46.520 0.922   -28.646 1.00 62.75 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -47.099 -0.134  -25.618 1.00 70.29 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -46.077 2.533   -27.186 1.00 62.51 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -46.412 3.615   -28.112 1.00 60.16 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -45.412 3.758   -29.274 1.00 59.94 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -45.759 4.291   -30.322 1.00 54.19 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -46.541 4.909   -27.312 1.00 54.49 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -44.197 3.287   -29.129 1.00 55.73 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -43.156 3.379   -30.159 1.00 53.87 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -43.305 2.344   -31.273 1.00 53.96 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -42.711 2.494   -32.335 1.00 50.03 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -41.778 3.221   -29.520 1.00 49.09 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -41.609 4.175   -28.503 1.00 45.77 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -44.106 1.312   -31.068 1.00 46.68 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -44.248 0.186   -31.987 1.00 45.91 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -44.695 0.579   -33.406 1.00 45.70 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -44.384 -0.111  -34.370 1.00 42.98 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -45.243 -0.792  -31.357 1.00 42.42 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -45.427 1.681   -33.568 1.00 37.87 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -45.974 2.084   -34.863 1.00 36.91 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -44.905 2.481   -35.898 1.00 36.91 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -45.133 2.343   -37.095 1.00 34.76 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -46.964 3.224   -34.626 1.00 33.67 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -43.758 2.989   -35.475 1.00 34.93 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -42.742 3.511   -36.406 1.00 34.14 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -41.749 2.418   -36.838 1.00 34.05 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -41.126 2.528   -37.888 1.00 32.30 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -42.080 4.785   -35.827 1.00 31.07 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -43.144 5.808   -35.356 1.00 28.26 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -41.167 5.442   -36.872 1.00 28.67 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -42.580 7.086   -34.729 1.00 26.88 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -41.656 1.326   -36.104 1.00 36.50 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -40.693 0.233   -36.327 1.00 36.29 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -40.741 -0.426  -37.718 1.00 35.51 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -39.804 -1.111  -38.106 1.00 33.43 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -40.867 -0.830  -35.222 1.00 33.70 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -39.754 -0.822  -34.196 1.00 30.40 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -38.787 -0.104  -34.288 1.00 29.29 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -39.858 -1.645  -33.178 1.00 28.97 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -41.805 -0.227  -38.480 1.00 29.30 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -41.954 -0.857  -39.788 1.00 28.82 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -40.886 -0.446  -40.824 1.00 29.07 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? -40.634 -1.196  -41.760 1.00 27.51 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -43.366 -0.549  -40.293 1.00 26.12 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -40.299 0.742   -40.720 1.00 27.20 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -39.455 1.276   -41.798 1.00 26.73 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -37.964 0.957   -41.695 1.00 26.73 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? -37.285 0.920   -42.717 1.00 25.07 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -39.649 2.787   -41.924 1.00 24.16 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -39.249 3.459   -40.754 1.00 21.96 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -37.429 0.748   -40.504 1.00 29.52 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? -35.961 0.688   -40.310 1.00 28.22 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? -35.380 -0.718  -40.492 1.00 28.41 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? -34.186 -0.929  -40.332 1.00 27.10 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -35.518 1.348   -38.983 1.00 25.69 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? -34.031 1.684   -38.970 1.00 22.91 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -36.248 2.672   -38.757 1.00 23.92 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? -36.187 -1.690  -40.891 1.00 27.17 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? -35.770 -3.094  -40.972 1.00 26.50 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? -34.622 -3.442  -41.934 1.00 26.81 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? -34.152 -4.576  -41.922 1.00 25.42 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? -34.189 -2.514  -42.788 1.00 25.94 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? -33.203 -2.794  -43.835 1.00 25.54 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? -31.741 -2.460  -43.475 1.00 26.13 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? -30.858 -2.663  -44.305 1.00 24.53 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? -33.640 -2.069  -45.108 1.00 22.86 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? -31.471 -1.896  -42.314 1.00 29.67 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? -30.100 -1.562  -41.939 1.00 29.13 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? -29.257 -2.841  -41.785 1.00 29.45 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? -29.753 -3.870  -41.338 1.00 28.01 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? -30.106 -0.690  -40.683 1.00 26.80 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? -27.988 -2.770  -42.204 1.00 29.43 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? -27.079 -3.914  -42.254 1.00 29.37 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? -26.882 -4.590  -40.898 1.00 29.96 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? -27.160 -4.010  -39.856 1.00 28.32 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? -26.371 -5.817  -40.952 1.00 32.94 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? -26.118 -6.637  -39.770 1.00 33.07 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? -25.120 -5.942  -38.845 1.00 33.50 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? -23.910 -6.055  -39.044 1.00 31.62 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? -25.591 -8.013  -40.197 1.00 30.03 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? -24.433 -7.868  -40.995 1.00 27.38 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? -25.631 -5.227  -37.863 1.00 36.47 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? -24.827 -4.789  -36.747 1.00 36.14 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? -24.357 -6.048  -36.016 1.00 37.03 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? -25.166 -6.748  -35.414 1.00 35.84 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? -25.664 -3.858  -35.862 1.00 33.52 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? -23.068 -6.373  -36.134 1.00 39.92 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? -22.482 -7.389  -35.274 1.00 39.23 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? -22.564 -6.846  -33.851 1.00 39.73 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? -21.883 -5.883  -33.497 1.00 37.62 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? -21.047 -7.747  -35.687 1.00 35.91 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? -21.004 -8.689  -36.904 1.00 32.14 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? -19.587 -9.156  -37.282 1.00 29.41 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? -19.487 -10.184 -37.992 1.00 26.70 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? -18.600 -8.491  -36.903 1.00 29.84 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? -23.453 -7.431  -33.070 1.00 45.39 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? -23.603 -7.057  -31.677 1.00 45.69 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? -22.257 -7.223  -30.989 1.00 46.49 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? -21.616 -8.266  -31.130 1.00 43.70 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? -24.705 -7.901  -31.025 1.00 41.39 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? -26.094 -7.401  -31.387 1.00 36.83 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? -26.292 -6.252  -31.739 1.00 35.06 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? -27.104 -8.229  -31.276 1.00 35.03 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? -21.845 -6.194  -30.273 1.00 44.85 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? -20.645 -6.265  -29.463 1.00 44.46 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? -20.709 -7.537  -28.621 1.00 45.99 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? -21.744 -7.781  -27.995 1.00 43.88 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? -20.556 -5.028  -28.575 1.00 40.46 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? -19.660 -8.361  -28.646 1.00 43.89 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? -19.689 -9.644  -27.975 1.00 44.29 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? -20.021 -9.419  -26.508 1.00 46.60 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? -19.221 -8.850  -25.763 1.00 45.20 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? -18.308 -10.257 -28.207 1.00 40.30 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? -17.413 -9.072  -28.554 1.00 39.87 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? -18.366 -8.110  -29.242 1.00 41.65 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? -21.226 -9.821  -26.122 1.00 53.13 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? -21.633 -9.742  -24.737 1.00 54.68 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? -20.732 -10.646 -23.915 1.00 59.07 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? -20.211 -11.658 -24.395 1.00 56.08 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? -23.090 -10.152 -24.586 1.00 49.25 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? -23.167 -11.521 -24.895 1.00 44.37 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? -20.547 -10.261 -22.682 1.00 60.54 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? -19.788 -11.083 -21.760 1.00 63.31 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? -20.622 -12.305 -21.397 1.00 66.29 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? -21.763 -12.157 -20.967 1.00 63.85 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? -19.396 -10.228 -20.565 1.00 60.49 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? -18.305 -10.893 -19.732 1.00 57.75 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? -17.798 -9.884  -18.714 1.00 57.00 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? -16.619 -10.460 -17.942 1.00 51.79 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? -15.987 -9.436  -17.101 1.00 49.68 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? -20.048 -13.485 -21.554 1.00 67.58 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? -20.718 -14.732 -21.182 1.00 69.45 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? -21.087 -14.715 -19.694 1.00 72.36 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? -20.340 -14.206 -18.847 1.00 69.86 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? -19.837 -15.937 -21.531 1.00 65.62 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? -19.628 -16.117 -23.048 1.00 60.30 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? -20.237 -17.382 -23.655 1.00 55.58 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? -19.906 -17.679 -24.830 1.00 50.35 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? -21.065 -18.033 -22.987 1.00 51.50 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? -22.249 -15.256 -19.388 1.00 70.53 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? -22.771 -15.259 -18.010 1.00 71.96 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? -21.807 -15.969 -17.062 1.00 75.16 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? -21.571 -15.508 -15.947 1.00 73.65 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? -24.161 -15.922 -17.963 1.00 68.59 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? -24.729 -15.961 -16.541 1.00 62.21 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? -25.166 -15.171 -18.843 1.00 62.54 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? -21.225 -17.074 -17.522 1.00 76.55 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? -20.265 -17.853 -16.750 1.00 78.88 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? -19.022 -17.028 -16.397 1.00 80.28 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? -18.662 -16.951 -15.220 1.00 78.75 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? -19.909 -19.116 -17.550 1.00 78.27 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? -18.951 -20.065 -16.807 1.00 74.49 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? -19.555 -20.599 -15.512 1.00 68.88 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? -18.632 -21.255 -17.705 1.00 69.33 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? -18.428 -16.360 -17.382 1.00 78.53 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? -17.247 -15.521 -17.166 1.00 78.89 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? -17.546 -14.328 -16.253 1.00 80.17 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? -16.714 -13.965 -15.423 1.00 78.95 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? -16.689 -15.040 -18.511 1.00 77.36 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? -15.991 -16.150 -19.292 1.00 75.11 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? -15.383 -17.034 -18.645 1.00 69.38 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? -16.021 -16.075 -20.536 1.00 69.93 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? -18.752 -13.774 -16.321 1.00 77.54 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? -19.179 -12.713 -15.406 1.00 77.30 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? -19.192 -13.174 -13.943 1.00 79.22 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? -18.750 -12.442 -13.061 1.00 77.79 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? -20.561 -12.187 -15.795 1.00 74.29 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? -20.545 -11.647 -17.101 1.00 65.39 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? -19.659 -14.398 -13.681 1.00 79.87 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? -19.629 -14.967 -12.332 1.00 80.69 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? -18.225 -15.396 -11.896 1.00 83.04 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? -17.876 -15.250 -10.721 1.00 82.53 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? -20.611 -16.135 -12.227 1.00 77.95 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? -22.054 -15.700 -12.103 1.00 72.56 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? -22.488 -15.024 -10.950 1.00 67.74 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? -22.969 -15.961 -13.138 1.00 65.62 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? -23.822 -14.597 -10.837 1.00 60.52 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? -24.303 -15.535 -13.028 1.00 58.89 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? -24.729 -14.849 -11.880 1.00 59.40 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? -17.400 -15.893 -12.818 1.00 83.17 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? -16.001 -16.199 -12.529 1.00 85.05 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? -15.219 -14.928 -12.177 1.00 86.19 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? -14.463 -14.932 -11.208 1.00 86.11 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? -15.364 -16.938 -13.714 1.00 85.28 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? -15.895 -18.363 -13.960 1.00 83.91 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? -15.210 -18.945 -15.193 1.00 80.24 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? -15.634 -19.298 -12.786 1.00 80.23 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? -15.447 -13.828 -12.896 1.00 84.64 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? -14.834 -12.535 -12.594 1.00 84.84 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? -15.288 -11.980 -11.244 1.00 86.06 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? -14.462 -11.466 -10.488 1.00 85.21 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? -15.138 -11.532 -13.708 1.00 82.70 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? -14.266 -11.715 -14.949 1.00 80.36 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? -13.454 -12.659 -15.025 1.00 74.92 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? -14.370 -10.839 -15.834 1.00 76.30 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? -16.552 -12.146 -10.885 1.00 83.48 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? -17.024 -11.834 -9.534  1.00 83.27 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? -16.221 -12.610 -8.482  1.00 84.73 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? -15.704 -12.013 -7.537  1.00 84.94 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? -18.533 -12.127 -9.439  1.00 81.65 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? -19.120 -11.928 -8.030  1.00 77.39 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? -19.047 -10.481 -7.572  1.00 72.54 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? -20.583 -12.361 -8.010  1.00 73.09 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? -16.067 -13.920 -8.659  1.00 87.09 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? -15.304 -14.745 -7.728  1.00 88.04 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? -13.805 -14.387 -7.702  1.00 88.98 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? -13.189 -14.376 -6.634  1.00 88.18 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? -15.542 -16.210 -8.083  1.00 87.62 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? -13.223 -14.030 -8.852  1.00 88.68 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? -11.844 -13.526 -8.949  1.00 88.34 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? -11.673 -12.198 -8.213  1.00 88.51 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? -10.663 -12.010 -7.545  1.00 87.76 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? -11.460 -13.355 -10.422 1.00 87.24 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? -11.222 -14.692 -11.143 1.00 86.44 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? -11.078 -14.447 -12.640 1.00 84.65 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? -10.849 -15.702 -13.372 1.00 84.55 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? -11.445 -16.100 -14.480 1.00 82.99 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? -12.334 -15.376 -15.111 1.00 75.12 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? -11.144 -17.258 -14.974 1.00 79.13 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? -12.653 -11.304 -8.297  1.00 88.73 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? -12.617 -10.029 -7.590  1.00 88.70 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? -12.871 -10.170 -6.080  1.00 89.47 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? -12.284 -9.425  -5.305  1.00 88.70 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? -13.580 -9.047  -8.271  1.00 87.71 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? -13.009 -8.480  -9.562  1.00 86.78 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? -11.827 -8.205  -9.685  1.00 79.96 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? -13.848 -8.253  -10.549 1.00 79.26 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? -13.664 -11.153 -5.646  1.00 90.04 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? -13.812 -11.486 -4.217  1.00 89.70 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? -12.458 -11.878 -3.603  1.00 90.46 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? -12.167 -11.511 -2.466  1.00 89.85 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? -14.879 -12.591 -4.023  1.00 88.59 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? -16.287 -12.007 -4.274  1.00 86.16 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? -14.829 -13.216 -2.620  1.00 85.57 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? -17.395 -13.059 -4.363  1.00 80.87 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? -11.618 -12.584 -4.370  1.00 91.30 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? -10.286 -13.012 -3.943  1.00 91.40 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? -9.205  -12.433 -4.866  1.00 91.05 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? -8.727  -13.120 -5.773  1.00 88.73 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? -10.247 -14.540 -3.855  1.00 90.87 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? -11.280 -15.124 -2.915  1.00 90.73 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? -11.170 -14.940 -1.528  1.00 87.08 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? -12.384 -15.826 -3.431  1.00 87.61 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? -12.145 -15.456 -0.661  1.00 85.52 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? -13.362 -16.345 -2.571  1.00 84.98 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? -13.245 -16.158 -1.183  1.00 87.09 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? -8.813  -11.163 -4.666  1.00 91.51 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? -7.804  -10.523 -5.497  1.00 91.35 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? -6.443  -11.202 -5.320  1.00 91.39 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? -6.098  -11.662 -4.233  1.00 89.14 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? -7.783  -9.056  -5.057  1.00 89.19 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? -8.229  -9.109  -3.602  1.00 88.83 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? -9.230  -10.264 -3.594  1.00 90.77 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? -5.648  -11.229 -6.384  1.00 89.94 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? -4.291  -11.788 -6.344  1.00 89.41 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? -3.263  -10.857 -5.693  1.00 89.88 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? -2.210  -11.318 -5.255  1.00 86.05 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? -3.840  -12.155 -7.761  1.00 87.17 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? -3.981  -11.058 -8.636  1.00 78.93 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? -3.555  -9.556  -5.627  1.00 89.63 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? -2.689  -8.548  -5.023  1.00 90.44 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? -3.551  -7.454  -4.369  1.00 90.95 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? -4.320  -6.780  -5.042  1.00 88.78 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? -1.758  -8.006  -6.122  1.00 88.53 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? -0.711  -7.035  -5.599  1.00 87.29 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? -0.926  -6.266  -4.685  1.00 78.97 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? 0.461   -7.040  -6.199  1.00 78.77 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? -3.380  -7.262  -3.065  1.00 91.32 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? -4.168  -6.287  -2.302  1.00 91.67 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? -3.848  -4.830  -2.666  1.00 91.82 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? -4.724  -3.977  -2.574  1.00 90.17 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? -3.938  -6.512  -0.800  1.00 90.71 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? -4.525  -7.826  -0.255  1.00 89.80 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? -4.047  -8.040  1.176   1.00 86.25 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? -6.055  -7.816  -0.262  1.00 85.96 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? -2.619  -4.551  -3.091  1.00 91.13 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? -2.240  -3.206  -3.555  1.00 91.17 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? -2.892  -2.910  -4.903  1.00 91.05 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? -3.522  -1.866  -5.046  1.00 90.07 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? -0.712  -3.029  -3.609  1.00 90.58 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? -0.325  -1.641  -4.130  1.00 85.30 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? -0.104  -3.187  -2.214  1.00 87.32 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? -2.831  -3.843  -5.853  1.00 91.36 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? -3.531  -3.700  -7.135  1.00 90.50 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? -5.047  -3.575  -6.949  1.00 90.55 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? -5.671  -2.744  -7.596  1.00 89.04 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? -3.227  -4.876  -8.065  1.00 89.16 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? -1.845  -4.949  -8.344  1.00 77.00 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? -5.625  -4.315  -5.994  1.00 91.24 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? -7.050  -4.213  -5.684  1.00 90.94 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -7.482  -2.812  -5.204  1.00 90.90 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -8.658  -2.468  -5.296  1.00 89.60 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? -7.402  -5.281  -4.641  1.00 90.76 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -6.545  -1.984  -4.738  1.00 90.90 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -6.846  -0.607  -4.357  1.00 90.63 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -7.148  0.319   -5.555  1.00 90.90 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -7.718  1.390   -5.353  1.00 88.86 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -5.692  -0.069  -3.505  1.00 90.76 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -6.792  -0.070  -6.788  1.00 90.29 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -7.014  0.752   -7.986  1.00 89.25 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -7.352  -0.023  -9.271  1.00 88.08 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -7.690  0.605   -10.276 1.00 84.98 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -5.803  1.668   -8.197  1.00 88.68 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -4.519  0.939   -8.531  1.00 90.29 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -3.691  0.448   -7.505  1.00 87.58 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? -4.144  0.754   -9.874  1.00 87.92 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? -2.515  -0.245  -7.815  1.00 86.75 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? -2.964  0.060   -10.190 1.00 86.72 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? -2.151  -0.447  -9.160  1.00 88.41 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? -7.295  -1.356  -9.263  1.00 88.45 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? -7.637  -2.221  -10.399 1.00 88.82 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? -8.595  -3.336  -9.989  1.00 89.04 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? -8.551  -3.831  -8.865  1.00 86.73 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? -6.366  -2.834  -11.007 1.00 86.55 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? -5.463  -1.820  -11.721 1.00 81.85 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? -4.247  -2.574  -12.254 1.00 80.65 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? -3.305  -1.726  -13.009 1.00 75.71 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? -2.085  -2.114  -13.350 1.00 70.93 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? -1.590  -3.250  -12.967 1.00 66.68 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? -1.324  -1.379  -14.092 1.00 63.70 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? -9.412  -3.759  -10.947 1.00 86.27 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? -10.286 -4.921  -10.832 1.00 85.60 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? -10.056 -5.870  -12.002 1.00 85.04 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? -9.679  -5.443  -13.094 1.00 82.79 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? -11.753 -4.488  -10.788 1.00 84.02 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? -11.994 -3.622  -9.694  1.00 75.65 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? -10.301 -7.164  -11.795 1.00 85.58 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? -10.186 -8.172  -12.846 1.00 85.85 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? -11.414 -8.153  -13.754 1.00 85.20 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? -12.549 -8.119  -13.271 1.00 83.40 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? -9.974  -9.540  -12.204 1.00 85.30 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? -9.552  -10.608 -13.190 1.00 86.15 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? -10.513 -11.321 -13.927 1.00 83.18 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? -8.187  -10.892 -13.374 1.00 83.48 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? -10.120 -12.318 -14.834 1.00 82.18 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? -7.783  -11.889 -14.274 1.00 81.94 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? -8.752  -12.606 -15.003 1.00 84.02 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? -8.362  -13.589 -15.870 1.00 81.20 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? -11.195 -8.231  -15.064 1.00 82.36 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? -12.259 -8.370  -16.055 1.00 80.88 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? -11.824 -9.302  -17.176 1.00 80.54 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? -10.700 -9.216  -17.663 1.00 76.82 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? -12.640 -7.000  -16.613 1.00 77.57 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? -13.711 -7.103  -17.534 1.00 68.13 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? -12.729 -10.171 -17.623 1.00 80.36 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? -12.513 -10.996 -18.811 1.00 79.81 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? -12.978 -10.259 -20.062 1.00 79.31 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? -14.097 -9.752  -20.118 1.00 76.90 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? -13.196 -12.359 -18.679 1.00 78.62 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? -12.708 -13.025 -17.538 1.00 69.97 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? -12.911 -13.273 -19.862 1.00 69.10 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? -12.116 -10.236 -21.074 1.00 76.23 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? -12.414 -9.837  -22.452 1.00 74.84 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? -12.244 -11.036 -23.376 1.00 75.66 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? -11.702 -12.066 -22.977 1.00 72.05 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? -11.523 -8.678  -22.913 1.00 70.38 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? -10.165 -8.929  -22.656 1.00 62.61 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? -11.911 -7.391  -22.202 1.00 61.75 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? -12.717 -10.918 -24.616 1.00 72.53 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? -12.600 -11.985 -25.603 1.00 71.82 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? -11.716 -11.556 -26.762 1.00 70.58 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? -11.915 -10.502 -27.353 1.00 66.98 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? -13.978 -12.430 -26.082 1.00 70.31 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? -14.881 -12.889 -24.956 1.00 70.70 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? -14.728 -14.165 -24.383 1.00 66.83 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? -15.859 -12.015 -24.450 1.00 68.23 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? -15.541 -14.562 -23.309 1.00 66.10 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? -16.674 -12.401 -23.374 1.00 66.43 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? -16.510 -13.674 -22.802 1.00 68.62 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? -17.292 -14.034 -21.744 1.00 65.18 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? -10.766 -12.422 -27.106 1.00 67.14 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? -9.944  -12.297 -28.300 1.00 66.18 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? -10.399 -13.340 -29.324 1.00 66.79 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? -10.576 -14.519 -28.999 1.00 63.26 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? -8.467  -12.443 -27.909 1.00 61.61 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? -7.523  -11.962 -29.015 1.00 54.90 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? -6.040  -12.100 -28.646 1.00 50.17 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? -5.240  -11.341 -29.221 1.00 45.79 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? -5.698  -13.006 -27.847 1.00 48.63 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? -10.622 -12.920 -30.573 1.00 63.73 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? -10.883 -13.871 -31.648 1.00 61.93 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? -9.569  -14.508 -32.098 1.00 62.42 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? -8.686  -13.842 -32.636 1.00 58.64 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? -11.604 -13.228 -32.839 1.00 57.15 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? -13.102 -13.017 -32.592 1.00 51.68 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? -13.887 -12.699 -33.878 1.00 47.37 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? -15.135 -12.716 -33.814 1.00 44.13 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? -13.269 -12.495 -34.952 1.00 45.67 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? -9.469  -15.825 -31.939 1.00 59.91 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? -8.365  -16.618 -32.487 1.00 59.34 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? -8.879  -17.568 -33.547 1.00 59.63 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? -9.962  -18.140 -33.428 1.00 56.73 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? -7.604  -17.349 -31.382 1.00 56.26 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? -6.898  -16.341 -30.471 1.00 52.46 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? -5.999  -17.047 -29.469 1.00 50.00 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? -5.374  -16.053 -28.601 1.00 45.94 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? -4.612  -16.257 -27.558 1.00 42.08 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? -4.255  -17.455 -27.172 1.00 40.26 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? -4.221  -15.225 -26.884 1.00 37.52 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? -8.080  -17.730 -34.583 1.00 54.90 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? -8.386  -18.681 -35.634 1.00 53.52 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? -7.778  -20.032 -35.243 1.00 53.85 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? -6.595  -20.267 -35.455 1.00 51.26 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? -7.909  -18.102 -36.979 1.00 49.25 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? -8.899  -18.325 -38.109 1.00 44.55 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? -9.926  -18.961 -37.992 1.00 40.58 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? -8.614  -17.771 -39.265 1.00 41.29 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? -8.578  -20.879 -34.638 1.00 53.01 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? -8.176  -22.230 -34.238 1.00 52.18 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? -8.738  -23.188 -35.283 1.00 51.49 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? -9.949  -23.222 -35.498 1.00 48.14 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? -8.645  -22.557 -32.801 1.00 49.34 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? -8.115  -21.508 -31.793 1.00 46.80 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? -8.182  -23.969 -32.413 1.00 46.39 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? -8.616  -21.696 -30.357 1.00 44.55 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? -7.862  -23.934 -35.969 1.00 52.81 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? -8.253  -24.939 -36.983 1.00 52.48 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? -9.259  -24.426 -38.032 1.00 52.85 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? -10.197 -25.118 -38.419 1.00 48.24 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? -8.709  -26.261 -36.331 1.00 48.64 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? -9.615  -26.047 -35.277 1.00 45.80 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? -7.536  -27.035 -35.748 1.00 44.33 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? -9.085  -23.188 -38.481 1.00 53.26 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? -9.933  -22.546 -39.495 1.00 52.78 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? -11.260 -21.968 -38.995 1.00 54.27 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? -11.947 -21.282 -39.755 1.00 50.16 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? -11.623 -22.196 -37.747 1.00 56.73 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? -12.804 -21.597 -37.122 1.00 57.10 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? -12.394 -20.477 -36.176 1.00 57.52 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? -11.479 -20.638 -35.372 1.00 54.93 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? -13.668 -22.632 -36.387 1.00 53.86 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? -12.897 -23.669 -35.829 1.00 49.28 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? -14.662 -23.291 -37.340 1.00 48.06 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? -13.090 -19.339 -36.265 1.00 55.91 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? -12.921 -18.266 -35.285 1.00 56.93 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? -13.562 -18.691 -33.972 1.00 58.36 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? -14.765 -18.932 -33.921 1.00 57.11 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? -13.524 -16.951 -35.791 1.00 53.65 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? -12.635 -16.295 -36.850 1.00 49.04 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? -13.232 -14.939 -37.203 1.00 46.27 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? -12.403 -14.203 -38.169 1.00 42.53 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? -12.547 -12.915 -38.441 1.00 37.42 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? -13.476 -12.189 -37.872 1.00 35.72 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? -11.757 -12.334 -39.292 1.00 33.87 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? -12.760 -18.766 -32.943 1.00 61.78 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? -13.203 -19.089 -31.587 1.00 62.61 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? -12.871 -17.903 -30.693 1.00 64.37 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? -11.756 -17.380 -30.745 1.00 62.47 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? -12.562 -20.388 -31.072 1.00 59.27 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? -13.115 -20.770 -29.700 1.00 53.10 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? -12.846 -21.562 -32.020 1.00 53.19 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? -13.834 -17.485 -29.887 1.00 65.80 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? -13.598 -16.491 -28.843 1.00 67.16 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? -12.866 -17.159 -27.687 1.00 69.38 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? -13.363 -18.134 -27.124 1.00 67.73 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? -14.917 -15.868 -28.374 1.00 63.65 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? -15.504 -14.923 -29.428 1.00 58.22 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? -16.806 -14.313 -28.917 1.00 54.99 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? -17.398 -13.380 -29.968 1.00 50.22 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? -18.720 -12.871 -29.541 1.00 46.00 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? -11.710 -16.628 -27.352 1.00 69.51 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? -10.924 -17.093 -26.208 1.00 70.27 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? -11.017 -16.034 -25.114 1.00 72.51 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? -10.726 -14.871 -25.394 1.00 71.32 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? -9.466  -17.379 -26.602 1.00 67.26 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? -8.680  -17.937 -25.418 1.00 60.40 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? -9.400  -18.412 -27.736 1.00 60.48 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? -11.428 -16.400 -23.893 1.00 74.62 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? -11.440 -15.456 -22.784 1.00 75.38 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? -10.005 -15.083 -22.395 1.00 76.81 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? -9.159  -15.949 -22.168 1.00 75.06 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? -12.198 -16.158 -21.658 1.00 72.84 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? -11.971 -17.643 -21.934 1.00 70.36 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? -11.887 -17.707 -23.456 1.00 73.38 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? -9.752  -13.786 -22.305 1.00 75.17 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? -8.470  -13.212 -21.894 1.00 75.61 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? -8.713  -12.342 -20.669 1.00 77.07 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? -9.516  -11.412 -20.708 1.00 74.32 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? -7.828  -12.406 -23.037 1.00 72.00 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? -6.488  -11.835 -22.603 1.00 63.95 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? -7.589  -13.280 -24.274 1.00 63.65 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? -8.035  -12.653 -19.571 1.00 78.74 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? -8.125  -11.858 -18.355 1.00 78.54 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? -7.276  -10.597 -18.444 1.00 79.68 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? -6.114  -10.664 -18.832 1.00 76.99 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? -7.840  -9.469  -18.045 1.00 78.74 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? -7.134  -8.197  -17.943 1.00 79.12 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? -7.452  -7.508  -16.614 1.00 81.83 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? -8.516  -7.709  -16.027 1.00 78.41 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? -7.453  -7.311  -19.159 1.00 73.64 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? -8.924  -6.885  -19.243 1.00 64.49 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? -9.232  -5.983  -20.443 1.00 59.23 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? -8.412  -5.703  -21.292 1.00 52.84 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? -10.452 -5.490  -20.536 1.00 50.44 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? -6.521  -6.683  -16.155 1.00 82.14 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? -6.741  -5.777  -15.031 1.00 81.87 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? -7.232  -4.428  -15.576 1.00 82.27 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? -6.532  -3.770  -16.346 1.00 79.72 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? -5.453  -5.627  -14.213 1.00 80.20 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? -5.032  -6.908  -13.470 1.00 75.37 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? -5.897  -7.253  -12.239 1.00 70.37 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? -5.845  -8.420  -11.793 1.00 62.53 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? -6.589  -6.356  -11.706 1.00 64.91 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? -8.434  -4.034  -15.178 1.00 81.45 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? -9.068  -2.780  -15.592 1.00 81.11 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? -8.959  -1.767  -14.459 1.00 82.32 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? -9.068  -2.125  -13.287 1.00 80.49 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? -10.531 -3.008  -16.014 1.00 77.97 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? -11.154 -1.740  -16.602 1.00 69.31 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? -10.644 -4.100  -17.083 1.00 70.35 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? -8.767  -0.494  -14.796 1.00 82.80 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? -8.738  0.587   -13.819 1.00 81.89 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? -10.068 0.679   -13.055 1.00 81.76 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -11.147 0.700   -13.644 1.00 77.41 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -8.409  1.923   -14.500 1.00 80.14 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? -6.997  1.988   -15.107 1.00 74.38 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? -5.863  1.936   -14.060 1.00 69.54 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? -4.742  1.508   -14.399 1.00 62.03 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? -6.057  2.383   -12.908 1.00 64.15 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -9.974  0.753   -11.738 1.00 82.37 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -11.121 0.819   -10.844 1.00 82.98 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -10.864 0.034   -9.563  1.00 85.41 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? -10.435 -1.114  -9.590  1.00 82.78 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -11.140 0.646   -8.419  1.00 86.08 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -10.914 0.001   -7.124  1.00 87.65 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -11.784 -1.246  -6.966  1.00 88.38 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -13.006 -1.171  -7.056  1.00 85.80 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -11.189 1.011   -6.007  1.00 86.35 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -10.827 0.470   -4.620  1.00 84.37 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -11.269 1.576   -3.244  1.00 81.89 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -10.289 3.040   -3.654  1.00 74.19 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -11.153 -2.377  -6.643  1.00 90.02 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -11.852 -3.612  -6.294  1.00 90.51 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -12.345 -3.551  -4.838  1.00 90.84 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -11.760 -4.148  -3.929  1.00 89.58 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? -10.944 -4.817  -6.584  1.00 89.75 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? -11.634 -6.141  -6.291  1.00 89.67 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? -12.792 -6.221  -5.902  1.00 83.94 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? -10.915 -7.227  -6.447  1.00 83.65 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -13.420 -2.811  -4.627  1.00 88.32 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -14.005 -2.643  -3.288  1.00 88.06 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -14.470 -3.987  -2.724  1.00 89.01 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -14.261 -4.258  -1.548  1.00 88.32 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -15.150 -1.603  -3.315  1.00 86.05 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -14.635 -0.246  -3.852  1.00 78.95 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -15.750 -1.425  -1.911  1.00 78.07 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -15.718 0.820   -4.020  1.00 72.20 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -15.037 -4.854  -3.558  1.00 89.02 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? -15.539 -6.163  -3.141  1.00 88.19 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -14.429 -7.038  -2.543  1.00 89.34 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -14.592 -7.586  -1.450  1.00 88.67 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? -16.208 -6.833  -4.355  1.00 86.14 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? -16.794 -8.226  -4.054  1.00 81.51 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -17.918 -8.167  -3.027  1.00 77.10 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? -17.352 -8.827  -5.342  1.00 77.00 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? -13.289 -7.130  -3.215  1.00 91.08 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? -12.138 -7.880  -2.712  1.00 91.60 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? -11.576 -7.309  -1.410  1.00 92.83 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? -11.270 -8.057  -0.481  1.00 91.62 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -11.513 -5.981  -1.304  1.00 91.79 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -11.068 -5.304  -0.082  1.00 92.38 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -12.044 -5.518  1.085   1.00 92.91 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -11.602 -5.736  2.210   1.00 92.51 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -10.869 -3.805  -0.363  1.00 92.04 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -9.710  -3.480  -1.332  1.00 90.55 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -9.714  -1.983  -1.632  1.00 86.72 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? -8.342  -3.848  -0.755  1.00 86.40 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -13.350 -5.505  0.824   1.00 91.89 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -14.399 -5.797  1.815   1.00 91.31 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? -14.250 -7.218  2.354   1.00 92.03 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -14.175 -7.413  3.569   1.00 91.95 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -15.798 -5.569  1.197   1.00 90.15 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -16.938 -6.201  2.008   1.00 86.40 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -16.103 -4.074  1.087   1.00 87.39 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? -14.162 -8.208  1.471   1.00 92.47 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? -14.019 -9.614  1.877   1.00 92.43 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? -12.721 -9.832  2.652   1.00 92.97 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -12.745 -10.438 3.726   1.00 92.69 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? -14.119 -10.558 0.664   1.00 91.46 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? -13.843 -12.015 1.058   1.00 87.25 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? -15.531 -10.506 0.069   1.00 87.85 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? -11.609 -9.290  2.169   1.00 93.76 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -10.334 -9.373  2.878   1.00 94.05 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -10.419 -8.743  4.272   1.00 94.45 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -10.018 -9.376  5.245   1.00 94.48 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? -9.217  -8.716  2.059   1.00 93.98 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? -7.894  -8.693  2.804   1.00 93.74 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -7.476  -7.529  3.482   1.00 90.92 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? -7.118  -9.861  2.899   1.00 91.15 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -6.288  -7.532  4.233   1.00 89.92 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? -5.928  -9.869  3.649   1.00 89.51 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? -5.514  -8.703  4.314   1.00 90.68 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -10.975 -7.540  4.385   1.00 94.18 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -11.080 -6.829  5.652   1.00 94.26 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -11.936 -7.587  6.681   1.00 94.61 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -11.558 -7.663  7.848   1.00 93.83 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -11.624 -5.425  5.373   1.00 94.11 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -13.032 -8.204  6.257   1.00 94.19 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -13.873 -9.042  7.131   1.00 93.51 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -13.082 -10.254 7.632   1.00 93.83 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -12.993 -10.479 8.839   1.00 93.42 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -15.172 -9.473  6.411   1.00 92.98 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -16.080 -8.247  6.144   1.00 90.72 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -15.948 -10.516 7.244   1.00 90.49 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -17.224 -8.540  5.163   1.00 87.95 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -12.487 -11.028 6.727   1.00 94.49 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -11.750 -12.250 7.097   1.00 94.25 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -10.525 -11.918 7.957   1.00 94.65 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -10.244 -12.621 8.929   1.00 94.11 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? -11.359 -13.060 5.845   1.00 93.53 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? -10.613 -14.341 6.219   1.00 87.42 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? -12.594 -13.500 5.048   1.00 88.43 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -9.842  -10.818 7.660   1.00 95.07 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -8.707  -10.339 8.442   1.00 95.32 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -9.123  -9.873  9.844   1.00 95.22 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -8.454  -10.202 10.818  1.00 94.29 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -7.997  -9.228  7.664   1.00 94.79 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -6.641  -8.878  8.237   1.00 94.89 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -6.461  -7.705  8.987   1.00 90.98 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -5.555  -9.747  8.029   1.00 90.51 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -5.199  -7.396  9.516   1.00 89.86 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -4.291  -9.441  8.561   1.00 89.30 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -4.116  -8.265  9.304   1.00 92.21 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -10.259 -9.194  9.972   1.00 95.11 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -10.831 -8.833  11.270  1.00 94.76 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -11.171 -10.056 12.129  1.00 95.02 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -10.843 -10.091 13.316  1.00 93.93 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -11.741 -11.101 11.527  1.00 94.90 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -11.997 -12.383 12.215  1.00 94.32 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -10.684 -13.057 12.642  1.00 94.34 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -10.601 -13.593 13.751  1.00 93.49 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -12.839 -13.330 11.334  1.00 93.95 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -13.069 -14.690 12.003  1.00 89.12 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -14.227 -12.738 11.054  1.00 89.98 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -9.645  -13.001 11.810  1.00 94.39 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -8.326  -13.525 12.157  1.00 94.09 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -7.699  -12.766 13.339  1.00 94.30 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -7.196  -13.398 14.269  1.00 93.20 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -7.429  -13.492 10.914  1.00 93.71 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -7.793  -11.438 13.357  1.00 95.14 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -7.333  -10.602 14.470  1.00 94.94 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -8.059  -10.931 15.774  1.00 94.48 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -7.419  -11.094 16.811  1.00 92.59 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -7.529  -9.118  14.127  1.00 94.05 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -6.501  -8.542  13.143  1.00 92.59 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -6.877  -7.098  12.814  1.00 88.72 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -5.095  -8.552  13.740  1.00 88.80 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -9.377  -11.089 15.717  1.00 94.63 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -10.184 -11.506 16.872  1.00 93.93 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -9.706  -12.840 17.445  1.00 93.76 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -9.666  -13.012 18.654  1.00 91.12 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -11.651 -11.581 16.426  1.00 92.65 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -12.633 -11.940 17.555  1.00 88.53 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -12.768 -10.819 18.576  1.00 85.15 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -13.893 -11.089 19.478  1.00 81.60 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -14.644 -10.180 20.073  1.00 77.26 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -14.410 -8.899  19.969  1.00 68.86 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -15.664 -10.547 20.784  1.00 72.08 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -9.325  -13.771 16.579  1.00 94.17 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -8.849  -15.103 16.966  1.00 93.66 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -7.480  -15.085 17.659  1.00 93.56 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -7.199  -15.990 18.438  1.00 91.11 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -8.862  -16.003 15.718  1.00 92.61 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -8.634  -17.483 16.051  1.00 84.58 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -8.751  -18.341 14.789  1.00 80.58 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -8.535  -19.817 15.139  1.00 72.09 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -8.695  -20.691 13.956  1.00 64.67 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -6.646  -14.077 17.405  1.00 93.83 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? -5.350  -13.919 18.080  1.00 92.82 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? -5.483  -13.497 19.551  1.00 91.90 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? -4.551  -13.699 20.325  1.00 86.41 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? -4.485  -12.895 17.333  1.00 91.37 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? -4.009  -13.313 15.934  1.00 89.93 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? -3.176  -12.173 15.348  1.00 84.95 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? -3.139  -14.570 15.963  1.00 84.45 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -6.610  -12.920 19.954  1.00 91.70 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -6.769  -12.379 21.298  1.00 91.14 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? -5.811  -11.205 21.563  1.00 92.42 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? -5.762  -10.281 20.748  1.00 88.76 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? -5.026  -11.234 22.663  1.00 92.32 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? -4.162  -10.111 23.051  1.00 91.91 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? -3.130  -9.719  21.990  1.00 91.89 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? -2.851  -8.536  21.806  1.00 88.44 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? -3.471  -10.557 24.348  1.00 90.66 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? -4.421  -11.603 24.928  1.00 88.28 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? -4.988  -12.272 23.678  1.00 90.77 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? -2.584  -10.685 21.249  1.00 91.10 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? -1.593  -10.419 20.200  1.00 90.75 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? -2.168  -9.609  19.025  1.00 91.67 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? -1.434  -8.885  18.355  1.00 87.72 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? -1.009  -11.736 19.665  1.00 88.03 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? -0.196  -12.519 20.715  1.00 77.17 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? 0.520   -13.745 20.121  1.00 69.98 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? 1.468   -14.235 20.774  1.00 61.51 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? 0.133   -14.194 19.014  1.00 63.17 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? -3.468  -9.708  18.782  1.00 92.22 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? -4.163  -8.941  17.745  1.00 92.48 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? -4.618  -7.552  18.191  1.00 93.40 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? -4.928  -6.708  17.352  1.00 91.02 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? -4.645  -7.292  19.500  1.00 92.78 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? -5.276  -6.089  20.055  1.00 92.53 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -4.607  -4.786  19.602  1.00 93.20 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -5.291  -3.822  19.257  1.00 91.31 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? -5.300  -6.197  21.582  1.00 90.71 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -6.226  -5.136  22.180  1.00 78.98 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -6.315  -5.168  23.708  1.00 71.39 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -6.949  -4.224  24.231  1.00 62.69 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -5.746  -6.082  24.340  1.00 64.42 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? -3.275  -4.763  19.534  1.00 92.61 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -2.530  -3.606  19.027  1.00 93.19 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -2.979  -3.226  17.612  1.00 93.83 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -3.186  -2.050  17.310  1.00 92.05 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? -1.025  -3.939  19.052  1.00 91.49 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? -0.129  -2.823  18.464  1.00 88.76 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? -0.193  -1.542  19.288  1.00 80.92 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? 1.321   -3.286  18.414  1.00 81.52 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? -3.146  -4.233  16.754  1.00 93.39 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -3.524  -4.019  15.364  1.00 93.90 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -4.989  -3.571  15.237  1.00 94.45 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -5.292  -2.685  14.449  1.00 93.05 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? -3.218  -5.309  14.584  1.00 92.08 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? -3.016  -5.062  13.081  1.00 87.34 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? -1.782  -4.216  12.797  1.00 80.63 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? -2.806  -6.394  12.369  1.00 80.50 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -5.879  -4.111  16.075  1.00 94.13 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -7.279  -3.668  16.153  1.00 93.95 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -7.348  -2.195  16.580  1.00 94.06 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -8.031  -1.400  15.936  1.00 93.41 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -8.095  -4.579  17.101  1.00 93.33 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -8.175  -6.025  16.555  1.00 91.06 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -9.521  -4.022  17.289  1.00 90.54 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -8.638  -7.056  17.593  1.00 86.22 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -6.597  -1.810  17.616  1.00 94.26 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -6.520  -0.409  18.062  1.00 93.89 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -5.951  0.506   16.978  1.00 94.35 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -6.454  1.607   16.800  1.00 93.31 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -5.680  -0.299  19.344  1.00 93.11 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -6.358  -0.911  20.586  1.00 84.84 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -5.457  -0.715  21.807  1.00 81.94 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -5.956  -1.399  23.017  1.00 74.04 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -5.647  -1.100  24.273  1.00 67.86 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -4.886  -0.093  24.585  1.00 61.49 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -6.091  -1.828  25.250  1.00 59.80 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -4.958  0.044   16.230  1.00 93.54 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -4.398  0.792   15.102  1.00 94.08 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -5.464  1.097   14.041  1.00 94.65 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -5.656  2.257   13.687  1.00 94.05 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -3.214  0.019   14.503  1.00 93.83 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -2.656  0.647   13.240  1.00 93.45 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -3.185  0.313   11.979  1.00 89.40 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -1.625  1.602   13.327  1.00 89.44 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -2.695  0.928   10.817  1.00 88.90 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -1.129  2.215   12.164  1.00 88.03 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -1.667  1.881   10.912  1.00 90.01 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -6.200  0.082   13.577  1.00 94.61 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -7.244  0.278   12.567  1.00 94.86 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -8.418  1.115   13.084  1.00 94.52 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -8.943  1.942   12.344  1.00 93.25 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -7.723  -1.079  12.039  1.00 94.59 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -6.745  -1.751  11.095  1.00 95.08 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -6.454  -1.172  9.843   1.00 91.64 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -6.118  -2.953  11.456  1.00 91.75 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -5.542  -1.779  8.968   1.00 91.01 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -5.204  -3.565  10.581  1.00 91.00 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -4.912  -2.977  9.340   1.00 93.10 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -8.795  0.968   14.347  1.00 94.25 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -9.826  1.806   14.957  1.00 93.52 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -9.391  3.275   15.035  1.00 93.63 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -10.143 4.145   14.609  1.00 92.05 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -10.204 1.244   16.333  1.00 92.43 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -11.049 -0.021  16.254  1.00 87.83 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -11.645 -0.358  15.252  1.00 79.56 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -11.153 -0.737  17.354  1.00 79.37 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -8.174  3.554   15.490  1.00 93.83 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -7.632  4.919   15.533  1.00 93.74 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -7.547  5.545   14.134  1.00 94.30 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -7.945  6.692   13.942  1.00 93.12 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -6.259  4.894   16.208  1.00 92.86 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -5.712  6.193   16.306  1.00 79.29 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -7.116  4.772   13.135  1.00 93.82 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -7.094  5.225   11.739  1.00 94.48 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -8.502  5.552   11.227  1.00 94.13 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -8.710  6.551   10.543  1.00 92.88 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -6.418  4.158   10.867  1.00 93.88 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -5.854  4.685   9.558   1.00 93.25 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -6.695  5.096   8.513   1.00 87.61 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -4.455  4.772   9.392   1.00 86.67 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -6.155  5.608   7.319   1.00 85.20 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -3.912  5.276   8.198   1.00 84.52 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -4.763  5.701   7.164   1.00 87.48 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -9.486  4.744   11.594  1.00 94.17 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -10.872 4.964   11.207  1.00 93.77 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -11.467 6.208   11.881  1.00 93.93 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -12.090 7.018   11.204  1.00 92.52 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -11.662 3.687   11.506  1.00 92.22 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -13.029 3.681   10.842  1.00 88.47 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -13.356 4.442   9.956   1.00 77.89 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -13.864 2.756   11.244  1.00 77.11 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -11.219 6.416   13.180  1.00 93.74 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -11.670 7.632   13.871  1.00 93.45 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -11.056 8.903   13.261  1.00 93.88 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -11.775 9.874   13.019  1.00 92.26 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -11.365 7.556   15.375  1.00 92.66 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -12.153 6.481   16.151  1.00 87.08 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -13.684 6.561   16.010  1.00 84.38 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -14.352 5.511   16.147  1.00 75.72 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -14.244 7.644   15.744  1.00 77.24 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -9.765  8.880   12.926  1.00 94.05 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -9.130  9.999   12.229  1.00 94.00 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -9.761  10.254  10.849  1.00 94.60 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -10.025 11.399  10.479  1.00 93.54 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -7.629  9.718   12.113  1.00 93.37 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -10.079 9.186   10.117  1.00 93.78 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -10.791 9.277   8.834   1.00 93.63 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -12.190 9.876   9.016   1.00 93.56 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -12.599 10.727  8.233   1.00 92.46 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -10.875 7.903   8.153   1.00 93.02 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -9.590  7.342   8.013   1.00 82.38 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -11.449 7.993   6.746   1.00 82.75 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -12.902 9.524   10.087  1.00 93.28 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -14.220 10.093  10.393  1.00 92.77 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -14.158 11.585  10.762  1.00 92.83 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -15.112 12.317  10.495  1.00 91.52 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -14.899 9.280   11.501  1.00 91.82 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -15.286 7.867   11.035  1.00 87.63 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -16.459 7.802   9.639   1.00 85.73 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -17.979 8.293   10.483  1.00 77.31 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -13.043 12.067  11.312  1.00 93.80 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -12.811 13.514  11.471  1.00 93.27 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -12.723 14.192  10.099  1.00 94.01 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -13.401 15.198  9.889   1.00 93.14 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -11.563 13.814  12.324  1.00 92.43 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -11.280 15.318  12.403  1.00 85.37 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -11.748 13.323  13.765  1.00 85.40 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -11.992 13.619  9.140   1.00 93.68 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -11.938 14.132  7.764   1.00 93.64 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -13.326 14.144  7.110   1.00 93.84 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -13.715 15.142  6.507   1.00 93.13 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -10.961 13.299  6.912   1.00 93.32 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -9.500  13.266  7.400   1.00 90.29 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -8.661  12.415  6.443   1.00 84.10 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -8.884  14.654  7.471   1.00 84.13 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -14.114 13.081  7.291   1.00 93.20 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -15.502 13.013  6.800   1.00 92.35 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -16.344 14.159  7.363   1.00 92.37 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -17.101 14.774  6.619   1.00 91.45 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -16.145 11.653  7.136   1.00 91.53 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -17.631 11.602  6.745   1.00 84.70 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -15.455 10.515  6.380   1.00 85.73 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -16.180 14.502  8.646   1.00 92.77 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -16.920 15.617  9.249   1.00 91.65 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -16.604 16.972  8.602   1.00 92.17 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -17.485 17.818  8.497   1.00 89.62 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -16.689 15.670  10.767  1.00 90.12 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -15.438 16.210  11.127  1.00 76.31 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -15.377 17.164  8.125   1.00 93.40 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -14.984 18.381  7.411   1.00 93.28 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -15.512 18.394  5.975   1.00 93.12 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -16.060 19.405  5.537   1.00 91.36 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -13.459 18.527  7.448   1.00 93.17 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -12.840 18.665  8.810   1.00 93.43 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -13.454 19.072  9.941   1.00 89.17 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -11.444 18.431  9.186   1.00 92.50 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -12.540 19.104  10.993  1.00 88.85 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -11.298 18.727  10.567  1.00 91.49 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -10.293 18.011  8.478   1.00 90.21 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -10.055 18.612  11.233  1.00 90.07 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -9.060  17.896  9.144   1.00 88.21 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -8.944  18.193  10.507  1.00 88.60 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -15.428 17.267  5.271   1.00 92.05 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -15.975 17.118  3.912   1.00 91.95 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -17.493 17.349  3.903   1.00 91.79 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -18.020 17.975  2.985   1.00 90.53 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -15.614 15.729  3.334   1.00 91.98 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -14.081 15.579  3.172   1.00 90.80 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -16.301 15.493  1.974   1.00 90.68 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -13.622 14.134  2.928   1.00 88.66 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -18.193 16.910  4.946   1.00 92.22 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -19.644 17.070  5.063   1.00 91.55 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -20.097 18.538  5.012   1.00 92.16 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -21.153 18.831  4.459   1.00 90.20 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -20.107 16.386  6.356   1.00 89.35 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -21.625 16.201  6.396   1.00 81.71 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -22.248 15.311  7.853   1.00 76.64 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -21.551 13.671  7.579   1.00 67.17 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -19.290 19.470  5.525   1.00 92.88 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -19.592 20.903  5.430   1.00 92.85 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -19.406 21.479  4.021   1.00 93.36 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -20.051 22.470  3.677   1.00 91.14 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -18.752 21.672  6.449   1.00 91.71 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -19.234 21.513  7.856   1.00 89.40 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -18.665 20.753  8.817   1.00 82.31 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -20.425 22.108  8.460   1.00 85.60 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -19.419 20.838  9.987   1.00 80.72 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -20.507 21.656  9.806   1.00 83.35 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -21.435 22.981  7.995   1.00 80.29 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -21.559 22.050  10.665  1.00 81.83 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -22.480 23.371  8.848   1.00 79.23 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -22.544 22.909  10.168  1.00 79.40 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -18.572 20.867  3.203   1.00 93.22 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -18.404 21.241  1.798   1.00 93.97 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -19.447 20.579  0.879   1.00 94.45 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -19.775 21.119  -0.177  1.00 93.28 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -16.975 20.901  1.361   1.00 93.22 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -16.684 21.308  -0.068  1.00 94.31 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -16.540 20.333  -1.074  1.00 91.05 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -16.604 22.672  -0.411  1.00 91.29 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -16.317 20.715  -2.405  1.00 91.23 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -16.388 23.064  -1.740  1.00 90.85 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -16.247 22.080  -2.735  1.00 93.29 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -16.048 22.459  -4.043  1.00 91.46 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -20.024 19.454  1.299   1.00 92.64 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -20.933 18.653  0.485   1.00 92.31 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -22.092 19.439  -0.173  1.00 92.87 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -22.309 19.237  -1.368  1.00 91.64 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -21.433 17.455  1.301   1.00 91.73 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -22.799 20.371  0.494   1.00 93.96 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -23.854 21.152  -0.163  1.00 93.87 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -23.362 21.922  -1.394  1.00 94.19 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -24.026 21.925  -2.427  1.00 93.38 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -24.396 22.099  0.913   1.00 92.66 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -24.092 21.371  2.218   1.00 91.98 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -22.764 20.685  1.918   1.00 93.82 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -22.180 22.536  -1.319  1.00 95.66 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -21.590 23.277  -2.443  1.00 95.67 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -21.250 22.323  -3.586  1.00 95.59 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -21.646 22.563  -4.724  1.00 94.34 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -20.340 24.066  -1.997  1.00 94.83 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -19.740 24.867  -3.159  1.00 88.83 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -20.674 25.052  -0.872  1.00 89.34 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -20.586 21.218  -3.286  1.00 94.45 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -20.244 20.208  -4.288  1.00 94.06 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -21.472 19.607  -4.979  1.00 94.31 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -21.508 19.518  -6.202  1.00 92.82 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -22.513 19.270  -4.214  1.00 92.51 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -23.774 18.729  -4.748  1.00 91.36 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -24.431 19.722  -5.712  1.00 91.47 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -24.878 19.324  -6.786  1.00 90.87 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -24.734 18.344  -3.598  1.00 90.99 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -24.187 17.135  -2.808  1.00 88.78 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -26.144 18.007  -4.124  1.00 88.15 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -24.825 16.978  -1.420  1.00 83.32 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -24.463 21.008  -5.363  1.00 94.09 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -25.042 22.048  -6.213  1.00 94.28 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -24.390 22.063  -7.602  1.00 94.14 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -25.093 22.048  -8.611  1.00 92.91 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -24.902 23.407  -5.511  1.00 93.83 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -25.553 24.550  -6.294  1.00 88.67 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -25.392 26.180  -5.509  1.00 87.10 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -23.629 26.483  -5.770  1.00 76.42 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -23.056 22.036  -7.661  1.00 94.04 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -22.324 22.054  -8.930  1.00 93.72 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -22.359 20.716  -9.676  1.00 93.01 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -22.389 20.727  -10.902 1.00 91.09 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -20.897 22.537  -8.695  1.00 93.31 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -20.794 24.036  -8.514  1.00 93.84 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -20.796 24.881  -9.639  1.00 90.22 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -20.707 24.602  -7.231  1.00 89.93 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -20.697 26.272  -9.483  1.00 89.41 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -20.612 25.993  -7.068  1.00 89.24 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -20.604 26.827  -8.195  1.00 91.90 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -22.423 19.570  -8.983  1.00 91.33 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -22.605 18.264  -9.635  1.00 89.30 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -23.953 18.179  -10.363 1.00 88.73 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -24.014 17.741  -11.510 1.00 87.67 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -22.503 17.133  -8.596  1.00 88.55 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -21.068 16.778  -8.163  1.00 87.80 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -21.124 15.827  -6.971  1.00 84.25 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -20.287 16.089  -9.282  1.00 84.09 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -25.028 18.628  -9.709  1.00 90.44 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -26.371 18.639  -10.303 1.00 89.09 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -26.443 19.643  -11.455 1.00 88.74 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -26.890 19.289  -12.545 1.00 87.87 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -27.444 18.919  -9.231  1.00 88.79 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -28.837 19.080  -9.842  1.00 83.80 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -27.524 17.768  -8.222  1.00 85.57 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -25.969 20.865  -11.247 1.00 91.56 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -25.948 21.887  -12.287 1.00 91.24 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -25.115 21.457  -13.503 1.00 90.54 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -25.584 21.546  -14.634 1.00 88.78 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -25.416 23.195  -11.684 1.00 91.21 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -23.918 20.944  -13.265 1.00 89.89 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -22.994 20.512  -14.308 1.00 88.24 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -23.576 19.432  -15.201 1.00 87.43 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -23.515 19.549  -16.423 1.00 84.67 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -24.234 18.430  -14.613 1.00 87.08 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -24.839 17.360  -15.411 1.00 84.45 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -26.015 17.831  -16.268 1.00 83.73 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -26.193 17.318  -17.366 1.00 80.92 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -25.215 16.171  -14.516 1.00 81.94 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -25.400 14.869  -15.314 1.00 72.64 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -24.074 14.407  -15.938 1.00 70.05 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -24.190 13.182  -16.838 1.00 61.79 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -22.888 12.898  -17.511 1.00 56.53 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -26.779 18.809  -15.805 1.00 85.01 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -27.860 19.416  -16.601 1.00 84.20 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -27.284 20.211  -17.784 1.00 83.53 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -27.813 20.131  -18.885 1.00 81.63 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -28.776 20.282  -15.708 1.00 84.12 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -29.537 19.391  -14.699 1.00 82.37 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -29.785 21.086  -16.553 1.00 81.79 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -30.227 20.178  -13.582 1.00 76.37 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -26.197 20.952  -17.569 1.00 86.65 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -25.541 21.747  -18.618 1.00 85.87 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -24.842 20.866  -19.655 1.00 83.70 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -24.875 21.183  -20.839 1.00 79.33 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -24.537 22.734  -17.991 1.00 86.28 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -23.755 23.524  -19.044 1.00 79.98 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -25.264 23.761  -17.118 1.00 81.81 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -24.229 19.768  -19.227 1.00 82.46 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -23.497 18.833  -20.095 1.00 79.24 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -24.406 18.147  -21.126 1.00 77.35 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -23.944 17.717  -22.178 1.00 72.82 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -22.806 17.799  -19.189 1.00 76.85 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -21.733 16.950  -19.885 1.00 69.85 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -21.085 15.924  -18.929 1.00 67.46 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -19.925 15.538  -19.154 1.00 60.72 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -21.755 15.465  -17.971 1.00 62.17 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -25.694 18.053  -20.834 1.00 77.56 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -26.633 17.395  -21.729 1.00 74.13 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -27.077 18.293  -22.872 1.00 72.97 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -27.729 19.322  -22.680 1.00 66.28 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -27.846 16.906  -20.954 1.00 70.30 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -27.472 15.719  -20.082 1.00 63.89 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -28.934 14.779  -19.677 1.00 59.04 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -29.152 13.896  -21.232 1.00 52.79 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -26.819 17.819  -24.081 1.00 68.96 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -27.432 18.359  -25.283 1.00 66.82 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -28.890 17.882  -25.386 1.00 67.48 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -29.222 16.746  -25.063 1.00 60.24 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -26.610 17.977  -26.516 1.00 60.49 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -25.194 18.581  -26.468 1.00 53.09 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -24.400 18.381  -27.762 1.00 48.01 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -23.357 19.058  -27.899 1.00 42.58 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -24.836 17.581  -28.624 1.00 41.83 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -29.771 18.767  -25.833 1.00 68.14 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -31.179 18.473  -26.126 1.00 67.27 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -31.947 17.679  -25.050 1.00 69.41 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -32.740 16.779  -25.345 1.00 64.47 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -31.316 17.895  -27.544 1.00 60.92 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -31.322 18.964  -28.641 1.00 54.48 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -31.662 20.131  -28.321 1.00 48.48 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -31.089 18.592  -29.805 1.00 47.62 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -31.805 18.073  -23.785 1.00 68.39 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -32.533 17.475  -22.647 1.00 68.61 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -34.030 17.346  -22.938 1.00 70.63 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -34.639 16.315  -22.666 1.00 67.47 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -32.337 18.314  -21.363 1.00 64.95 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -33.005 17.663  -20.146 1.00 59.00 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -30.862 18.516  -21.017 1.00 58.38 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -34.639 18.362  -23.539 1.00 71.18 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -36.060 18.357  -23.887 1.00 71.70 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -36.431 17.267  -24.895 1.00 73.47 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -37.484 16.643  -24.770 1.00 70.82 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -35.562 17.003  -25.865 1.00 70.82 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -35.783 15.978  -26.882 1.00 70.89 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -35.710 14.570  -26.279 1.00 73.06 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -36.552 13.720  -26.574 1.00 69.85 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -34.742 16.161  -27.998 1.00 66.88 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -35.199 15.534  -29.331 1.00 59.97 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -35.850 16.593  -30.221 1.00 54.52 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -34.026 14.932  -30.088 1.00 53.34 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -34.741 14.345  -25.390 1.00 72.05 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -34.598 13.097  -24.639 1.00 72.29 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -35.820 12.812  -23.763 1.00 74.83 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -36.393 11.728  -23.837 1.00 73.17 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -33.305 13.171  -23.813 1.00 69.23 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -32.144 12.461  -24.528 1.00 63.21 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -30.820 13.115  -24.197 1.00 58.13 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -32.092 10.992  -24.111 1.00 57.78 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -36.290 13.809  -23.000 1.00 76.14 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -37.507 13.667  -22.200 1.00 76.56 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -38.752 13.447  -23.061 1.00 77.35 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -39.627 12.677  -22.677 1.00 74.84 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -37.688 14.885  -21.292 1.00 74.94 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -36.998 14.729  -19.955 1.00 71.31 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -37.620 14.006  -18.921 1.00 65.98 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -35.731 15.292  -19.735 1.00 65.21 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -36.985 13.855  -17.677 1.00 61.35 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -35.088 15.141  -18.492 1.00 60.12 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -35.719 14.426  -17.461 1.00 61.06 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -38.843 14.071  -24.236 1.00 76.13 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -39.968 13.867  -25.144 1.00 75.50 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -40.014 12.432  -25.699 1.00 75.98 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -41.093 11.859  -25.841 1.00 71.73 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -39.890 14.904  -26.266 1.00 73.00 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -38.857 11.840  -25.997 1.00 75.29 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -38.770 10.495  -26.594 1.00 74.50 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -38.752 9.365   -25.573 1.00 76.36 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -39.378 8.336   -25.813 1.00 72.99 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -37.545 10.399  -27.501 1.00 70.58 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -37.719 11.250  -28.759 1.00 64.96 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -36.545 11.005  -29.696 1.00 60.42 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -36.640 11.869  -30.879 1.00 54.65 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -35.791 11.880  -31.885 1.00 48.71 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -34.811 11.023  -31.975 1.00 44.94 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -35.910 12.778  -32.814 1.00 43.37 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -38.061 9.532   -24.469 1.00 80.04 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -37.875 8.484   -23.454 1.00 82.22 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -38.595 8.794   -22.132 1.00 84.53 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -38.441 8.077   -21.153 1.00 83.38 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -36.370 8.221   -23.279 1.00 81.09 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -35.697 7.612   -24.527 1.00 78.57 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -34.186 7.679   -24.405 1.00 73.12 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -36.088 6.142   -24.717 1.00 73.52 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -39.439 9.832   -22.115 1.00 84.74 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -40.112 10.308  -20.908 1.00 85.50 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -40.941 9.256   -20.170 1.00 87.56 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -40.900 9.203   -18.945 1.00 86.55 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -41.641 8.380   -20.879 1.00 88.48 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -42.399 7.292   -20.232 1.00 89.54 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -41.494 6.290   -19.515 1.00 90.77 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -41.839 5.845   -18.427 1.00 89.70 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -43.263 6.540   -21.247 1.00 87.45 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -44.557 7.275   -21.613 1.00 78.64 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -45.426 6.350   -22.469 1.00 74.37 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -46.779 6.973   -22.793 1.00 64.41 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -47.634 6.045   -23.572 1.00 57.54 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -40.365 5.945   -20.121 1.00 89.91 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -39.377 5.064   -19.503 1.00 90.93 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -38.774 5.710   -18.249 1.00 91.99 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -38.806 5.106   -17.180 1.00 91.45 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -38.306 4.698   -20.538 1.00 90.19 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -37.084 4.056   -19.922 1.00 90.48 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -35.917 4.818   -19.713 1.00 87.63 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -37.124 2.715   -19.497 1.00 88.14 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -34.803 4.248   -19.083 1.00 87.33 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -36.012 2.136   -18.861 1.00 86.65 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -34.853 2.912   -18.654 1.00 88.44 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -33.772 2.360   -18.014 1.00 86.97 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -38.336 6.963   -18.358 1.00 91.41 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -37.783 7.726   -17.230 1.00 91.46 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -38.803 7.809   -16.093 1.00 92.55 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -38.483 7.527   -14.943 1.00 92.27 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -37.353 9.137   -17.692 1.00 89.81 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -36.224 9.072   -18.747 1.00 85.56 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -36.897 9.983   -16.490 1.00 85.33 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -35.994 10.406  -19.470 1.00 80.20 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -40.061 8.157   -16.417 1.00 92.58 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -41.122 8.286   -15.426 1.00 92.85 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -41.434 6.949   -14.742 1.00 93.51 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -41.687 6.927   -13.546 1.00 92.89 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -42.377 8.861   -16.102 1.00 91.64 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -43.285 9.588   -15.095 1.00 80.56 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -42.958 11.085  -15.062 1.00 72.92 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -44.749 9.447   -15.488 1.00 71.88 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -41.396 5.846   -15.490 1.00 93.89 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -41.591 4.502   -14.946 1.00 94.51 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -40.493 4.138   -13.937 1.00 95.14 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -40.807 3.700   -12.830 1.00 94.24 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -41.662 3.506   -16.114 1.00 93.78 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -42.290 1.904   -15.551 1.00 86.48 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -39.226 4.389   -14.273 1.00 94.92 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -38.099 4.167   -13.364 1.00 95.03 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -38.199 5.041   -12.104 1.00 95.65 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -38.151 4.527   -10.991 1.00 94.99 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -36.780 4.432   -14.105 1.00 94.20 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -36.496 3.165   -15.376 1.00 90.68 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -38.404 6.348   -12.270 1.00 95.53 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -38.490 7.288   -11.143 1.00 95.54 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -39.684 6.989   -10.226 1.00 96.08 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -39.566 7.100   -9.009  1.00 95.42 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -38.570 8.730   -11.669 1.00 94.67 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -37.300 9.255   -12.374 1.00 91.89 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -37.557 10.678  -12.865 1.00 86.15 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -36.079 9.276   -11.462 1.00 85.48 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -40.827 6.586   -10.790 1.00 95.77 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -41.996 6.191   -10.009 1.00 96.10 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -41.727 4.904   -9.222  1.00 96.36 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -42.082 4.830   -8.048  1.00 95.77 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -43.199 6.044   -10.956 1.00 95.74 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -44.527 5.759   -10.229 1.00 91.26 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -44.999 6.954   -9.401  1.00 85.87 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -45.612 5.445   -11.258 1.00 84.75 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -41.093 3.917   -9.842  1.00 96.47 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -40.674 2.690   -9.173  1.00 96.52 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -39.735 2.961   -8.003  1.00 96.93 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -39.988 2.511   -6.884  1.00 96.13 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -38.724 3.779   -8.237  1.00 97.22 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -37.789 4.217   -7.197  1.00 97.09 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -38.494 4.965   -6.058  1.00 97.12 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -38.284 4.649   -4.889  1.00 96.18 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -36.688 5.076   -7.836  1.00 96.34 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -35.737 4.329   -8.732  1.00 95.53 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -35.034 4.868   -9.785  1.00 85.19 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -35.371 3.011   -8.653  1.00 85.39 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -34.275 3.900   -10.319 1.00 87.76 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -34.456 2.759   -9.667  1.00 88.87 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -39.403 5.886   -6.375  1.00 96.80 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -40.151 6.618   -5.356  1.00 96.73 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -41.052 5.698   -4.514  1.00 96.79 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -41.124 5.855   -3.300  1.00 95.57 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -40.958 7.722   -6.041  1.00 96.01 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -41.733 4.735   -5.135  1.00 97.10 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -42.577 3.770   -4.415  1.00 97.02 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -41.720 2.883   -3.509  1.00 96.92 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -42.073 2.675   -2.348  1.00 96.05 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -43.427 2.934   -5.399  1.00 96.65 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -44.492 3.828   -6.081  1.00 94.57 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -44.128 1.762   -4.683  1.00 94.90 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -45.149 3.169   -7.304  1.00 89.53 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -40.602 2.377   -4.010  1.00 97.35 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -39.728 1.515   -3.223  1.00 97.30 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -39.099 2.270   -2.046  1.00 97.27 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -39.266 1.850   -0.903  1.00 96.41 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -38.679 0.869   -4.136  1.00 96.87 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -37.982 -0.287  -3.479  1.00 96.70 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -38.513 -1.548  -3.282  1.00 87.57 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -36.716 -0.296  -2.956  1.00 88.42 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -37.583 -2.295  -2.670  1.00 90.22 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -36.487 -1.570  -2.459  1.00 91.36 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -38.477 3.412   -2.299  1.00 96.67 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -37.766 4.183   -1.277  1.00 96.54 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -38.665 4.897   -0.267  1.00 96.76 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -38.336 4.988   0.913   1.00 95.24 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -39.835 5.395   -0.694  1.00 96.79 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -40.723 6.162   0.192   1.00 96.72 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -41.858 5.343   0.815   1.00 96.73 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -42.493 5.823   1.758   1.00 94.91 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -41.276 7.385   -0.552  1.00 95.94 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -40.216 8.412   -0.990  1.00 93.62 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -40.876 9.488   -1.849  1.00 88.13 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -39.562 9.105   0.212   1.00 87.53 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -42.152 4.144   0.309   1.00 96.66 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -43.233 3.294   0.823   1.00 96.56 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -42.760 1.894   1.218   1.00 96.78 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -43.015 1.472   2.343   1.00 95.48 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -44.397 3.216   -0.188  1.00 95.57 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -45.056 4.562   -0.554  1.00 89.67 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -46.035 4.360   -1.703  1.00 82.97 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -45.833 5.140   0.632   1.00 81.95 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -42.092 1.157   0.325   1.00 96.90 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -41.760 -0.259  0.561   1.00 96.87 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -40.685 -0.402  1.634   1.00 96.83 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -40.928 -1.047  2.656   1.00 95.95 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -41.358 -0.985  -0.741  1.00 96.24 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -41.025 -2.457  -0.485  1.00 92.51 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -42.490 -0.940  -1.773  1.00 93.14 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -39.520 0.225   1.450   1.00 96.97 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -38.434 0.187   2.437   1.00 96.87 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -38.857 0.773   3.802   1.00 96.88 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -38.665 0.100   4.820   1.00 96.01 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -37.173 0.874   1.884   1.00 96.37 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -36.432 0.109   0.771   1.00 95.30 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -35.294 0.976   0.240   1.00 91.53 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -35.831 -1.201  1.281   1.00 91.40 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -39.524 1.949   3.868   1.00 96.98 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -40.047 2.466   5.137   1.00 96.95 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -41.049 1.531   5.815   1.00 96.97 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -41.049 1.410   7.039   1.00 95.84 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -40.697 3.806   4.791   1.00 96.18 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -39.923 4.273   3.574   1.00 94.52 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -39.668 2.962   2.833   1.00 96.51 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -41.901 0.842   5.047   1.00 96.67 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -42.867 -0.115  5.586   1.00 96.72 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -42.164 -1.326  6.211   1.00 96.74 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -42.519 -1.723  7.321   1.00 95.75 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -43.846 -0.530  4.475   1.00 96.24 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -44.981 -1.456  4.957   1.00 91.43 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -45.947 -0.733  5.895   1.00 84.79 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -45.770 -1.976  3.759   1.00 83.70 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -41.160 -1.878  5.541   1.00 96.60 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -40.348 -2.985  6.077   1.00 96.36 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -39.670 -2.551  7.381   1.00 96.24 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -39.800 -3.229  8.404   1.00 95.08 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -39.324 -3.478  5.026   1.00 95.84 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -40.048 -4.115  3.814   1.00 93.25 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -38.355 -4.507  5.640   1.00 93.26 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -39.134 -4.340  2.601   1.00 88.21 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -39.025 -1.387  7.380   1.00 96.42 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -38.392 -0.827  8.578   1.00 96.45 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -39.392 -0.666  9.733   1.00 96.29 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -39.126 -1.099  10.855  1.00 95.03 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -37.736 0.512   8.228   1.00 96.12 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -37.001 1.136   9.398   1.00 96.32 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -37.642 2.077   10.231  1.00 93.60 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -35.672 0.759   9.678   1.00 93.89 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -36.964 2.635   11.328  1.00 93.32 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -34.985 1.316   10.772  1.00 93.12 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -35.637 2.255   11.596  1.00 94.52 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -34.968 2.798   12.668  1.00 93.12 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -40.574 -0.103  9.468   1.00 96.12 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -41.614 0.078   10.479  1.00 96.10 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -42.144 -1.254  11.026  1.00 95.97 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -42.343 -1.383  12.235  1.00 94.65 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -42.757 0.912   9.890   1.00 95.83 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -43.907 1.096   10.860  1.00 94.88 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -45.091 0.344   10.720  1.00 90.42 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -43.780 1.987   11.941  1.00 90.91 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -46.135 0.493   11.645  1.00 89.82 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -44.823 2.138   12.869  1.00 89.69 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -46.000 1.391   12.719  1.00 90.37 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -42.355 -2.248  10.174  1.00 95.85 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -42.864 -3.558  10.596  1.00 95.40 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -41.925 -4.251  11.592  1.00 94.86 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -42.399 -4.834  12.575  1.00 92.75 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -43.101 -4.440  9.358   1.00 95.08 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -44.357 -4.063  8.539   1.00 90.43 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -44.357 -4.845  7.228   1.00 85.30 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -45.651 -4.384  9.291   1.00 84.23 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -40.614 -4.148  11.383  1.00 95.04 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -39.617 -4.784  12.249  1.00 94.08 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -39.253 -3.948  13.482  1.00 93.41 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -39.146 -4.490  14.584  1.00 89.86 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -38.378 -5.138  11.419  1.00 92.76 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -38.575 -6.368  10.560  1.00 89.36 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -38.583 -7.645  11.152  1.00 82.82 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -38.771 -6.255  9.174   1.00 81.45 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -38.781 -8.791  10.366  1.00 79.36 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -38.974 -7.400  8.384   1.00 77.60 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -38.979 -8.668  8.981   1.00 79.37 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -39.089 -2.635  13.328  1.00 94.11 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -38.589 -1.767  14.415  1.00 93.27 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -39.689 -1.082  15.218  1.00 92.22 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -39.457 -0.678  16.361  1.00 86.41 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -37.626 -0.699  13.887  1.00 91.81 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -38.318 0.254   13.117  1.00 81.92 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -36.489 -1.274  13.048  1.00 82.11 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -40.877 -0.920  14.635  1.00 93.23 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -41.988 -0.113  15.178  1.00 93.82 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -41.615 1.361   15.428  1.00 94.01 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -42.336 2.062   16.133  1.00 89.17 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -42.594 -0.786  16.423  1.00 92.22 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -43.036 -2.249  16.211  1.00 86.26 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -44.237 -2.327  15.268  1.00 80.46 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -44.763 -3.703  15.216  1.00 73.96 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -45.906 -4.072  14.663  1.00 66.08 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -46.708 -3.212  14.091  1.00 58.24 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -46.265 -5.331  14.671  1.00 59.29 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -40.524 1.841   14.859  1.00 93.72 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -40.078 3.239   14.909  1.00 93.90 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -40.487 3.964   13.621  1.00 94.49 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -40.717 3.339   12.591  1.00 91.86 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -38.559 3.302   15.159  1.00 92.57 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -38.132 2.721   16.527  1.00 89.19 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -36.604 2.700   16.679  1.00 85.04 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -36.185 2.056   18.012  1.00 77.60 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -34.719 1.791   18.100  1.00 69.55 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -40.569 5.293   13.682  1.00 94.43 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -40.930 6.105   12.520  1.00 95.15 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -39.786 6.107   11.481  1.00 95.54 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -38.755 6.728   11.743  1.00 94.02 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -41.286 7.524   13.004  1.00 93.69 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -41.718 8.458   11.880  1.00 90.60 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -41.717 8.135   10.711  1.00 81.41 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -42.100 9.671   12.221  1.00 81.79 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -39.969 5.494   10.312  1.00 95.37 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -38.920 5.426   9.295   1.00 95.77 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -38.592 6.793   8.693   1.00 96.12 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -37.443 7.064   8.367   1.00 94.63 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -39.456 4.457   8.237   1.00 94.42 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -40.970 4.590   8.346   1.00 92.24 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -41.182 4.823   9.840   1.00 94.31 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -39.564 7.695   8.595   1.00 95.82 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -39.340 9.027   8.019   1.00 95.96 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -38.447 9.913   8.895   1.00 95.48 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -37.747 10.782  8.380   1.00 93.24 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -40.684 9.706   7.749   1.00 95.51 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -41.562 8.933   6.794   1.00 95.96 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -41.204 8.816   5.435   1.00 92.42 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -42.727 8.290   7.255   1.00 92.34 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -41.997 8.073   4.547   1.00 91.79 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -43.529 7.542   6.375   1.00 91.46 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -43.157 7.436   5.022   1.00 93.99 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -43.932 6.696   4.157   1.00 92.70 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -38.421 9.669   10.206  1.00 95.29 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -37.452 10.318  11.098  1.00 95.12 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -36.040 9.779   10.871  1.00 95.36 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -35.088 10.540  10.976  1.00 92.78 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -37.907 10.148  12.554  1.00 93.56 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -37.067 11.008  13.513  1.00 82.70 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -37.597 10.888  14.946  1.00 75.85 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -36.832 11.749  15.866  1.00 65.89 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -37.062 11.913  17.161  1.00 56.75 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -38.037 11.295  17.770  1.00 50.54 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -36.310 12.710  17.866  1.00 49.71 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -35.921 8.494   10.562  1.00 95.48 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -34.647 7.887   10.188  1.00 95.92 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -34.142 8.463   8.853   1.00 96.04 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -33.017 8.952   8.796   1.00 94.89 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -34.809 6.362   10.151  1.00 95.68 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -33.500 5.609   10.051  1.00 96.14 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -32.857 5.455   8.809   1.00 93.45 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -32.920 5.045   11.204  1.00 93.34 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -31.642 4.757   8.722   1.00 92.89 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -31.709 4.340   11.119  1.00 92.42 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -31.068 4.199   9.877   1.00 93.99 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -35.005 8.522   7.836   1.00 95.75 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -34.697 9.116   6.529   1.00 95.82 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -34.292 10.594  6.638   1.00 95.55 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -33.352 11.020  5.973   1.00 94.27 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -35.907 8.964   5.590   1.00 95.56 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -36.197 7.521   5.128   1.00 94.15 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -37.471 7.505   4.286   1.00 90.37 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -35.059 6.942   4.287   1.00 89.83 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -34.932 11.357  7.515   1.00 94.32 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -34.541 12.752  7.751   1.00 93.77 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -33.091 12.889  8.231   1.00 93.54 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -32.404 13.832  7.849   1.00 91.27 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -35.500 13.397  8.758   1.00 92.38 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -35.318 14.879  8.870   1.00 89.51 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -34.636 15.527  9.837   1.00 81.41 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -35.779 15.910  7.939   1.00 84.42 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -34.652 16.897  9.578   1.00 78.55 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -35.336 17.172  8.424   1.00 81.34 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -36.523 15.895  6.737   1.00 78.56 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -35.615 18.376  7.739   1.00 79.46 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -36.806 17.087  6.056   1.00 75.30 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -36.355 18.320  6.549   1.00 76.03 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -32.619 11.945  9.034   1.00 93.70 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -31.231 11.913  9.505   1.00 93.20 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -30.194 11.655  8.406   1.00 93.77 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -29.027 12.007  8.580   1.00 91.57 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -30.614 11.094  7.274   1.00 95.03 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -29.730 10.714  6.158   1.00 95.26 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -29.981 11.506  4.864   1.00 95.52 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -29.510 11.114  3.803   1.00 94.30 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -29.746 9.187   5.925   1.00 94.47 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -31.143 8.672   5.519   1.00 91.17 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -29.229 8.455   7.178   1.00 88.43 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -31.126 7.254   4.940   1.00 89.97 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -30.687 12.631  4.920   1.00 94.19 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -30.983 13.446  3.723   1.00 94.23 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -29.706 13.892  3.002   1.00 94.52 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -29.661 13.873  1.775   1.00 93.44 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -31.856 14.666  4.085   1.00 93.04 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -32.039 15.641  2.914   1.00 84.41 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -33.255 14.229  4.512   1.00 85.08 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -28.664 14.267  3.736   1.00 93.38 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -27.398 14.722  3.129   1.00 93.03 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -26.672 13.603  2.360   1.00 93.40 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -26.315 13.835  1.205   1.00 92.17 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -26.474 15.389  4.158   1.00 91.79 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -27.179 16.415  4.823   1.00 82.64 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -25.247 16.026  3.516   1.00 80.51 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -26.496 12.389  2.913   1.00 95.14 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -26.006 11.246  2.142   1.00 95.08 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -26.877 10.906  0.927   1.00 94.90 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -26.336 10.689  -0.154  1.00 93.25 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -25.956 10.076  3.124   1.00 93.98 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -25.801 10.740  4.475   1.00 91.28 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -26.549 12.052  4.323   1.00 94.04 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -28.203 10.919  1.052   1.00 95.38 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -29.107 10.642  -0.074  1.00 95.28 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -28.942 11.670  -1.207  1.00 94.79 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -28.843 11.304  -2.375  1.00 93.40 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -30.567 10.600  0.417   1.00 95.27 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -30.920 9.448   1.380   1.00 94.84 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -32.375 9.577   1.820   1.00 91.91 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -30.719 8.071   0.771   1.00 91.64 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -28.844 12.952  -0.864  1.00 93.50 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -28.562 13.994  -1.849  1.00 92.91 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -27.151 13.865  -2.459  1.00 92.78 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -26.951 14.175  -3.631  1.00 90.87 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -28.761 15.354  -1.181  1.00 91.84 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -26.185 13.373  -1.685  1.00 92.98 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -24.836 13.076  -2.193  1.00 91.99 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -24.861 11.914  -3.184  1.00 91.82 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -24.255 12.022  -4.243  1.00 90.59 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -23.854 12.780  -1.051  1.00 91.59 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -23.872 13.837  -0.119  1.00 84.37 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -22.417 12.650  -1.543  1.00 84.02 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -25.616 10.855  -2.892  1.00 93.32 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -25.825 9.738   -3.812  1.00 92.71 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -26.453 10.202  -5.135  1.00 92.18 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -25.990 9.830   -6.210  1.00 90.33 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -26.707 8.695   -3.112  1.00 92.66 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -27.442 11.090  -5.061  1.00 92.33 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -28.033 11.707  -6.250  1.00 91.22 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -27.026 12.571  -7.025  1.00 90.55 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -26.985 12.522  -8.254  1.00 88.31 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -29.259 12.534  -5.834  1.00 90.34 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -30.038 13.051  -7.024  1.00 89.52 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -29.833 14.360  -7.503  1.00 85.65 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -30.947 12.206  -7.689  1.00 84.82 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -30.535 14.816  -8.628  1.00 83.88 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -31.650 12.661  -8.814  1.00 82.96 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -31.442 13.966  -9.282  1.00 85.84 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -26.199 13.340  -6.330  1.00 89.54 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -25.186 14.190  -6.959  1.00 87.66 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -24.040 13.412  -7.607  1.00 88.11 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -23.631 13.736  -8.724  1.00 85.49 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -23.536 12.389  -6.926  1.00 89.39 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -22.322 11.660  -7.333  1.00 87.30 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -22.579 10.437  -8.212  1.00 86.38 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -21.656 9.991   -8.884  1.00 82.89 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -21.514 11.195  -6.112  1.00 86.02 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -22.265 10.311  -5.312  1.00 82.19 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -21.050 12.355  -5.233  1.00 81.81 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -23.798 9.879   -8.190  1.00 87.94 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -24.122 8.597   -8.835  1.00 86.96 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -23.180 7.456   -8.412  1.00 86.39 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -22.792 6.622   -9.220  1.00 81.22 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -24.227 8.763   -10.358 1.00 84.74 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -25.369 8.119   -10.853 1.00 75.81 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -22.767 7.443   -7.134  1.00 86.16 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -21.821 6.457   -6.611  1.00 85.88 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -22.146 6.076   -5.166  1.00 86.84 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -22.006 6.890   -4.253  1.00 85.64 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -20.398 7.015   -6.722  1.00 84.16 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -19.460 6.104   -6.182  1.00 79.62 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -22.522 4.813   -4.949  1.00 87.48 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -22.770 4.272   -3.607  1.00 88.34 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -21.516 4.319   -2.731  1.00 89.48 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -21.579 4.732   -1.577  1.00 88.44 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -23.265 2.822   -3.701  1.00 87.14 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -24.424 2.746   -4.505  1.00 79.40 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -20.363 3.967   -3.295  1.00 88.12 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -19.093 3.961   -2.565  1.00 87.87 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -18.640 5.364   -2.152  1.00 89.08 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -18.216 5.555   -1.015  1.00 87.58 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -18.012 3.252   -3.388  1.00 85.75 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -17.828 3.872   -4.639  1.00 77.36 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -18.804 6.368   -3.021  1.00 89.30 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -18.489 7.756   -2.681  1.00 88.94 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -19.437 8.337   -1.614  1.00 90.21 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -19.059 9.239   -0.873  1.00 89.05 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -18.509 8.598   -3.960  1.00 87.61 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -20.653 7.809   -1.510  1.00 91.85 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -21.635 8.230   -0.498  1.00 92.70 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -21.372 7.608   0.876   1.00 93.20 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -21.697 8.214   1.896   1.00 91.77 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -23.055 7.906   -0.978  1.00 92.34 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -23.272 8.507   -2.236  1.00 82.57 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -24.127 8.454   -0.045  1.00 82.77 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -20.739 6.441   0.916   1.00 92.61 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -20.483 5.664   2.131   1.00 92.61 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -19.875 6.470   3.297   1.00 93.15 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -20.375 6.330   4.413   1.00 92.30 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -19.618 4.446   1.749   1.00 91.70 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -19.230 3.533   2.922   1.00 90.59 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -20.446 2.906   3.591   1.00 86.16 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -18.319 2.419   2.418   1.00 86.53 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -18.864 7.339   3.105   1.00 92.93 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -18.301 8.119   4.211   1.00 91.66 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -19.331 9.013   4.910   1.00 92.50 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -19.408 9.045   6.137   1.00 91.36 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -17.165 8.945   3.597   1.00 89.72 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -16.783 8.187   2.339   1.00 89.16 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -18.103 7.579   1.889   1.00 91.02 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -20.151 9.724   4.127   1.00 93.69 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -21.183 10.611  4.662   1.00 93.71 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -22.339 9.818   5.279   1.00 93.93 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -22.863 10.211  6.321   1.00 92.84 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -21.697 11.550  3.559   1.00 93.03 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -20.640 12.439  2.881   1.00 90.22 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -21.340 13.398  1.927   1.00 84.30 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -19.831 13.267  3.867   1.00 84.69 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -22.707 8.694   4.669   1.00 94.88 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -23.746 7.803   5.191   1.00 95.17 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -23.363 7.256   6.564   1.00 95.10 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -24.143 7.375   7.503   1.00 93.72 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -24.020 6.671   4.192   1.00 94.67 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -25.198 5.799   4.622   1.00 91.21 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -26.776 6.684   4.767   1.00 91.10 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -27.293 6.673   3.037   1.00 83.83 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -22.154 6.740   6.709   1.00 94.71 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -21.655 6.215   7.980   1.00 94.28 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -21.709 7.274   9.087   1.00 93.96 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -22.244 7.017   10.163  1.00 92.10 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -20.236 5.683   7.762   1.00 93.41 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -19.726 4.869   8.952   1.00 87.48 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -18.090 4.120   8.687   1.00 85.71 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -18.449 2.961   7.351   1.00 77.84 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -21.243 8.486   8.797   1.00 94.20 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -21.272 9.602   9.746   1.00 93.25 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -22.698 9.972   10.174  1.00 93.29 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -22.957 10.131  11.362  1.00 91.83 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -20.539 10.796  9.118   1.00 92.22 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -20.305 11.971  10.075  1.00 86.90 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -19.303 11.627  11.179  1.00 82.08 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -18.948 12.885  11.967  1.00 76.96 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -18.278 12.567  13.246  1.00 69.06 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -23.631 10.089  9.227   1.00 94.14 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -25.016 10.461  9.526   1.00 94.07 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -25.788 9.364   10.272  1.00 93.86 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -26.535 9.669   11.195  1.00 92.30 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -25.735 10.838  8.230   1.00 93.63 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -25.195 12.476  7.665   1.00 89.27 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -25.604 8.102   9.893   1.00 95.71 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -26.266 6.968   10.556  1.00 95.41 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -25.788 6.822   12.004  1.00 94.91 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -26.604 6.587   12.895  1.00 91.84 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -26.049 5.682   9.736   1.00 94.04 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -26.489 4.426   10.479  1.00 85.57 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -26.862 5.729   8.440   1.00 85.17 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -24.498 7.023   12.266  1.00 94.72 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -23.944 6.992   13.621  1.00 94.13 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -24.444 8.169   14.478  1.00 93.67 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -24.905 7.959   15.599  1.00 90.68 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -22.402 6.976   13.574  1.00 92.67 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -21.829 5.629   13.103  1.00 89.17 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -20.291 5.567   13.043  1.00 89.67 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -19.756 4.526   12.598  1.00 83.03 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -19.594 6.513   13.478  1.00 85.27 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -24.386 9.402   13.969  1.00 93.27 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -24.668 10.598  14.775  1.00 92.36 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -26.151 10.986  14.820  1.00 92.35 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -26.661 11.342  15.881  1.00 88.36 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -23.831 11.786  14.285  1.00 90.43 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -22.337 11.574  14.538  1.00 82.61 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -21.472 12.786  14.189  1.00 78.06 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -20.320 12.839  14.686  1.00 70.72 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -21.875 13.643  13.376  1.00 72.62 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -26.850 10.927  13.688  1.00 93.22 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -28.229 11.405  13.597  1.00 92.69 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -29.253 10.325  13.955  1.00 92.81 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -30.305 10.634  14.512  1.00 88.51 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -28.501 11.957  12.191  1.00 91.08 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -27.619 13.131  11.810  1.00 89.95 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -27.074 13.848  12.624  1.00 80.85 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -27.489 13.380  10.524  1.00 80.52 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -28.958 9.069   13.631  1.00 94.04 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -29.891 7.955   13.816  1.00 94.09 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -29.526 7.049   15.001  1.00 93.65 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -30.330 6.202   15.385  1.00 87.74 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -30.021 7.181   12.498  1.00 92.83 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -30.583 8.018   11.354  1.00 92.75 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -31.078 9.118   11.509  1.00 81.44 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -30.548 7.491   10.151  1.00 81.16 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -28.356 7.245   15.602  1.00 91.90 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -27.922 6.528   16.802  1.00 91.74 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -27.625 5.043   16.585  1.00 92.57 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -27.770 4.252   17.516  1.00 87.36 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -27.246 4.654   15.374  1.00 93.94 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -26.804 3.282   15.092  1.00 94.28 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -25.406 3.084   15.671  1.00 93.95 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -24.517 3.912   15.465  1.00 91.66 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -26.851 2.957   13.590  1.00 93.60 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -26.397 1.521   13.306  1.00 88.58 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -28.278 3.097   13.048  1.00 88.92 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -25.204 1.978   16.391  1.00 93.29 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -23.929 1.681   17.026  1.00 92.86 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -22.811 1.505   15.989  1.00 92.88 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -23.001 0.880   14.945  1.00 90.14 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -24.085 0.444   17.910  1.00 91.01 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -21.616 2.002   16.312  1.00 92.01 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -20.449 1.995   15.414  1.00 91.59 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -20.103 0.605   14.868  1.00 91.56 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -19.767 0.478   13.703  1.00 88.18 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -19.227 2.588   16.136  1.00 89.61 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -19.356 4.090   16.437  1.00 85.91 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -18.052 4.645   17.036  1.00 83.26 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -18.134 6.163   17.256  1.00 75.90 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -16.834 6.733   17.703  1.00 68.87 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -20.208 -0.441  15.687  1.00 91.22 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -19.903 -1.808  15.252  1.00 90.06 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -20.910 -2.356  14.227  1.00 91.10 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -20.525 -3.137  13.364  1.00 88.65 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -19.792 -2.726  16.477  1.00 87.84 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -21.073 -2.865  17.253  1.00 83.13 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -21.542 -2.009  18.222  1.00 71.29 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -21.993 -3.876  17.126  1.00 70.91 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -22.717 -2.488  18.668  1.00 68.89 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -23.024 -3.613  18.028  1.00 69.85 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -22.171 -1.911  14.274  1.00 91.99 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -23.192 -2.253  13.274  1.00 92.61 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -22.977 -1.439  11.994  1.00 92.97 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -22.847 -2.004  10.911  1.00 91.36 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -24.618 -2.033  13.833  1.00 91.79 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -24.881 -2.782  15.159  1.00 87.73 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -25.683 -2.408  12.785  1.00 86.86 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -24.817 -4.304  15.067  1.00 79.48 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -22.896 -0.119  12.131  1.00 93.15 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -22.668 0.818   11.026  1.00 93.40 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -21.431 0.438   10.200  1.00 93.54 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -21.519 0.233   8.991   1.00 91.58 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -22.534 2.239   11.601  1.00 92.43 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -21.781 3.091   10.765  1.00 82.04 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -20.297 0.262   10.867  1.00 92.71 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -18.993 0.015   10.231  1.00 92.48 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -18.838 -1.384  9.638   1.00 92.79 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -17.884 -1.614  8.908   1.00 90.15 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -17.870 0.307   11.226  1.00 91.51 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -17.854 1.787   11.632  1.00 89.66 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -16.774 2.076   12.672  1.00 85.44 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -16.869 3.481   13.105  1.00 84.59 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -16.034 4.152   13.868  1.00 81.17 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -14.951 3.627   14.365  1.00 74.51 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -16.291 5.390   14.150  1.00 76.82 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -19.744 -2.296  9.947   1.00 91.76 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -19.782 -3.630  9.356   1.00 91.86 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -20.820 -3.733  8.227   1.00 92.78 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -20.510 -4.234  7.152   1.00 91.57 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -20.031 -4.657  10.469  1.00 90.92 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -20.039 -6.089  9.979   1.00 90.32 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -21.231 -6.834  9.979   1.00 85.33 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -18.856 -6.671  9.494   1.00 84.95 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -21.243 -8.150  9.496   1.00 83.00 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -18.865 -7.989  9.005   1.00 82.57 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -20.059 -8.727  9.005   1.00 84.94 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -22.031 -3.231  8.455   1.00 93.82 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -23.142 -3.390  7.508   1.00 93.91 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -23.046 -2.434  6.316   1.00 93.92 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -23.191 -2.876  5.182   1.00 92.72 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -24.500 -3.269  8.234   1.00 93.15 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -24.656 -4.318  9.358   1.00 89.30 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -25.681 -3.371  7.254   1.00 89.90 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -24.526 -5.784  8.918   1.00 83.72 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -22.776 -1.147  6.550   1.00 94.12 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -22.767 -0.151  5.472   1.00 94.24 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -21.734 -0.438  4.364   1.00 93.78 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -22.101 -0.345  3.194   1.00 92.43 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -22.601 1.267   6.035   1.00 94.25 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -23.760 1.773   6.907   1.00 94.00 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -23.384 3.144   7.469   1.00 91.06 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -25.060 1.920   6.123   1.00 90.35 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -20.477 -0.832  4.660   1.00 93.09 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -19.529 -1.174  3.593   1.00 91.68 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -19.930 -2.423  2.801   1.00 91.24 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -19.657 -2.501  1.606   1.00 89.30 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -18.174 -1.361  4.279   1.00 90.22 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -18.321 -0.626  5.600   1.00 89.94 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -19.791 -0.837  5.935   1.00 92.28 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -20.579 -3.399  3.447   1.00 92.40 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -21.119 -4.581  2.761   1.00 91.34 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -22.278 -4.163  1.850   1.00 90.73 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -22.270 -4.501  0.671   1.00 89.33 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -21.543 -5.672  3.774   1.00 90.72 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -20.305 -6.220  4.523   1.00 87.86 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -22.282 -6.828  3.067   1.00 87.63 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -20.662 -7.113  5.714   1.00 83.88 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -23.236 -3.399  2.376   1.00 92.98 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -24.376 -2.898  1.616   1.00 92.36 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -23.950 -2.113  0.377   1.00 91.83 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -24.349 -2.456  -0.730  1.00 88.87 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -23.029 -1.159  0.542   1.00 91.34 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -22.507 -0.339  -0.555  1.00 89.83 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -21.852 -1.138  -1.699  1.00 88.54 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -21.631 -0.589  -2.782  1.00 84.22 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -21.515 0.668   0.032   1.00 89.08 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -21.547 -2.407  -1.483  1.00 88.22 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -20.994 -3.307  -2.503  1.00 86.40 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -22.023 -4.292  -3.055  1.00 86.32 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -22.045 -4.510  -4.258  1.00 82.76 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -19.753 -4.059  -2.001  1.00 84.37 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -19.982 -4.748  -0.795  1.00 75.76 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -18.577 -3.124  -1.761  1.00 75.81 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -22.887 -4.870  -2.222  1.00 88.21 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -23.778 -5.968  -2.651  1.00 87.37 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -25.253 -5.590  -2.772  1.00 87.06 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -25.990 -6.271  -3.480  1.00 83.23 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -23.628 -7.218  -1.765  1.00 85.46 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -22.170 -7.690  -1.727  1.00 80.18 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -24.127 -7.029  -0.331  1.00 80.30 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -25.703 -4.536  -2.103  1.00 90.83 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -27.094 -4.102  -2.137  1.00 91.12 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -27.328 -3.111  -3.279  1.00 90.49 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -26.859 -1.978  -3.243  1.00 86.40 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -27.470 -3.523  -0.772  1.00 90.41 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -28.935 -3.161  -0.732  1.00 89.88 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -29.795 -3.953  -1.075  1.00 81.89 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -29.253 -1.959  -0.320  1.00 81.44 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -28.071 -3.555  -4.295  1.00 89.82 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -28.326 -2.807  -5.526  1.00 89.47 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -29.819 -2.790  -5.879  1.00 90.73 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -30.199 -3.025  -7.025  1.00 87.45 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -27.458 -3.380  -6.660  1.00 85.84 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -25.953 -3.210  -6.444  1.00 80.72 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -25.337 -1.522  -6.673  1.00 72.15 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -23.568 -1.809  -6.407  1.00 64.50 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -30.683 -2.490  -4.920  1.00 92.01 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -32.147 -2.498  -5.084  1.00 92.66 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -32.600 -1.586  -6.233  1.00 93.39 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -33.432 -1.956  -7.062  1.00 90.56 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -32.833 -2.001  -3.794  1.00 91.03 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -32.498 -2.765  -2.516  1.00 90.43 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -31.501 -3.507  -2.488  1.00 81.73 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -33.242 -2.564  -1.530  1.00 83.06 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -32.029 -0.384  -6.301  1.00 92.89 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -32.319 0.583   -7.356  1.00 93.01 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -31.879 0.098   -8.733  1.00 93.35 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -32.625 0.244   -9.703  1.00 91.70 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -30.706 -0.535  -8.821  1.00 91.66 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -30.196 -1.100  -10.067 1.00 91.18 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -31.058 -2.278  -10.546 1.00 91.74 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -31.446 -2.318  -11.710 1.00 90.26 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -28.730 -1.502  -9.873  1.00 89.41 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -31.442 -3.191  -9.645  1.00 92.58 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -32.309 -4.315  -9.985  1.00 92.90 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -33.684 -3.852  -10.496 1.00 93.51 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -34.187 -4.368  -11.496 1.00 92.64 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -32.441 -5.206  -8.748  1.00 92.30 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -34.278 -2.834  -9.864  1.00 94.18 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -35.549 -2.254  -10.307 1.00 94.98 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -35.421 -1.638  -11.704 1.00 94.89 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -36.224 -1.939  -12.589 1.00 93.84 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -36.040 -1.252  -9.250  1.00 95.14 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -37.472 -0.717  -9.484  1.00 94.64 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -38.052 -0.243  -8.152  1.00 88.17 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -37.532 0.470   -10.445 1.00 87.66 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -34.408 -0.802  -11.924 1.00 93.18 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -34.150 -0.173  -13.222 1.00 92.79 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -33.925 -1.214  -14.324 1.00 93.32 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -34.530 -1.105  -15.386 1.00 92.51 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -32.971 0.807   -13.098 1.00 90.91 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -31.942 0.721   -14.208 1.00 89.79 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -30.706 0.085   -13.981 1.00 84.21 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -32.238 1.206   -15.495 1.00 83.75 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -29.776 -0.068  -15.027 1.00 82.10 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -31.305 1.050   -16.547 1.00 81.12 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -30.077 0.409   -16.307 1.00 82.08 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -33.124 -2.245  -14.069 1.00 93.01 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -32.839 -3.305  -15.038 1.00 92.53 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -34.105 -4.072  -15.433 1.00 93.54 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -34.308 -4.356  -16.610 1.00 92.37 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -31.795 -4.260  -14.455 1.00 90.28 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -30.389 -3.648  -14.449 1.00 84.75 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -29.363 -4.536  -13.751 1.00 79.58 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -29.666 -5.593  -13.214 1.00 70.15 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -28.112 -4.140  -13.735 1.00 69.22 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -34.996 -4.350  -14.481 1.00 94.20 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -36.289 -4.960  -14.779 1.00 94.67 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -37.167 -4.059  -15.662 1.00 94.99 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -37.752 -4.535  -16.631 1.00 94.01 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -37.004 -5.295  -13.471 1.00 94.43 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -36.249 -6.758  -12.704 1.00 92.07 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -37.244 -2.764  -15.359 1.00 94.82 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -37.986 -1.799  -16.191 1.00 95.01 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -37.374 -1.707  -17.591 1.00 94.78 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -38.111 -1.743  -18.574 1.00 93.89 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -38.055 -0.409  -15.530 1.00 94.91 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -38.745 0.618   -16.435 1.00 91.52 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -38.853 -0.448  -14.223 1.00 91.83 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -36.051 -1.648  -17.700 1.00 94.23 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -35.342 -1.584  -18.973 1.00 93.82 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -35.569 -2.838  -19.832 1.00 93.78 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -35.895 -2.724  -21.009 1.00 92.56 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -33.855 -1.351  -18.690 1.00 92.93 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -35.479 -4.032  -19.242 1.00 93.90 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -35.715 -5.287  -19.949 1.00 93.87 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -37.153 -5.386  -20.492 1.00 93.92 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -37.357 -5.715  -21.659 1.00 92.70 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -35.381 -6.448  -19.005 1.00 93.35 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -38.158 -5.043  -19.681 1.00 94.39 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -39.563 -5.035  -20.125 1.00 94.34 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -39.805 -3.955  -21.183 1.00 93.86 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -40.507 -4.210  -22.159 1.00 92.56 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -40.525 -4.882  -18.934 1.00 94.28 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -41.984 -4.800  -19.391 1.00 90.06 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -40.427 -6.081  -17.982 1.00 90.60 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -39.207 -2.782  -21.046 1.00 93.32 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -39.279 -1.708  -22.039 1.00 92.40 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -38.713 -2.143  -23.396 1.00 92.08 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -39.371 -1.958  -24.418 1.00 90.80 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -38.535 -0.482  -21.494 1.00 91.46 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -38.374 0.646   -22.492 1.00 90.90 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -37.119 0.910   -23.069 1.00 86.71 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -39.479 1.437   -22.839 1.00 86.97 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -36.971 1.970   -23.975 1.00 86.26 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -39.334 2.498   -23.748 1.00 85.41 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -38.078 2.769   -24.313 1.00 87.32 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -37.553 -2.789  -23.420 1.00 91.58 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -36.933 -3.307  -24.648 1.00 90.67 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -37.782 -4.426  -25.267 1.00 90.00 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -37.962 -4.451  -26.482 1.00 88.34 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -35.480 -3.745  -24.365 1.00 89.70 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -34.614 -2.494  -24.076 1.00 87.38 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -34.893 -4.536  -25.549 1.00 86.86 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -33.228 -2.801  -23.508 1.00 81.38 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -38.376 -5.303  -24.458 1.00 91.69 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -39.307 -6.315  -24.955 1.00 91.40 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -40.534 -5.688  -25.639 1.00 90.76 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -40.944 -6.131  -26.711 1.00 88.96 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -39.725 -7.214  -23.788 1.00 91.67 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -41.086 -4.627  -25.061 1.00 90.56 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -42.220 -3.892  -25.632 1.00 89.52 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -41.842 -3.158  -26.928 1.00 88.38 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -42.609 -3.198  -27.891 1.00 85.53 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -42.757 -2.899  -24.593 1.00 89.59 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -43.485 -3.593  -23.431 1.00 88.36 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -43.775 -2.656  -22.255 1.00 89.56 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -43.451 -1.479  -22.233 1.00 84.39 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -44.402 -3.160  -21.213 1.00 83.22 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -40.669 -2.532  -26.993 1.00 88.19 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -40.143 -1.908  -28.213 1.00 85.99 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -39.943 -2.928  -29.337 1.00 84.78 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -40.281 -2.658  -30.488 1.00 81.20 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -38.801 -1.224  -27.907 1.00 84.36 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -38.898 0.107   -27.150 1.00 79.83 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -37.488 0.605   -26.862 1.00 74.90 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -39.625 1.179   -27.951 1.00 74.78 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -39.440 -4.110  -28.995 1.00 85.93 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? -39.185 -5.212  -29.931 1.00 83.75 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? -40.447 -6.006  -30.291 1.00 83.03 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? -40.362 -6.986  -31.028 1.00 78.71 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? -38.128 -6.157  -29.352 1.00 82.53 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? -37.000 -5.440  -28.905 1.00 73.18 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -41.613 -5.622  -29.770 1.00 83.68 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -42.900 -6.324  -29.913 1.00 84.05 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? -42.838 -7.806  -29.500 1.00 84.61 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? -43.603 -8.640  -29.992 1.00 78.82 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -43.491 -6.126  -31.318 1.00 81.01 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -43.677 -4.649  -31.690 1.00 76.03 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -44.389 -4.470  -33.037 1.00 69.32 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -44.782 -5.404  -33.708 1.00 62.33 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -44.595 -3.252  -33.474 1.00 60.21 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? -41.949 -8.160  -28.605 1.00 85.09 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? -41.850 -9.519  -28.091 1.00 84.58 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -42.795 -9.705  -26.906 1.00 85.37 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -42.793 -8.935  -25.950 1.00 81.12 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? -40.406 -9.879  -27.736 1.00 82.12 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? -39.500 -9.914  -28.975 1.00 75.00 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? -38.149 -10.581 -28.714 1.00 69.60 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? -37.907 -11.185 -27.682 1.00 62.73 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? -37.236 -10.532 -29.658 1.00 60.28 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? -43.592 -10.760 -26.969 1.00 85.51 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -44.436 -11.137 -25.841 1.00 85.71 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -43.590 -11.732 -24.720 1.00 86.95 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? -42.817 -12.671 -24.941 1.00 82.45 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -45.529 -12.114 -26.285 1.00 81.60 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? -44.962 -13.273 -26.851 1.00 69.58 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -43.772 -11.216 -23.517 1.00 86.86 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -43.204 -11.791 -22.304 1.00 87.98 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -44.210 -12.768 -21.696 1.00 88.72 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -45.251 -12.361 -21.180 1.00 84.83 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -42.824 -10.673 -21.324 1.00 86.58 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -41.644 -9.803  -21.789 1.00 86.07 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -41.496 -8.621  -20.844 1.00 80.13 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -40.322 -10.571 -21.796 1.00 80.71 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -43.897 -14.046 -21.777 1.00 89.88 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -44.618 -15.077 -21.043 1.00 90.11 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -44.167 -15.121 -19.574 1.00 91.71 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -43.208 -14.463 -19.154 1.00 88.67 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? -44.481 -16.431 -21.770 1.00 87.54 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? -43.059 -16.996 -21.806 1.00 80.14 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? -42.108 -16.260 -21.498 1.00 69.02 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? -42.930 -18.187 -22.150 1.00 71.32 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -44.881 -15.907 -18.773 1.00 92.18 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -44.603 -15.994 -17.340 1.00 92.58 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -43.188 -16.513 -17.040 1.00 93.29 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -42.555 -16.068 -16.087 1.00 91.50 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -45.669 -16.887 -16.697 1.00 91.09 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -45.686 -16.805 -15.187 1.00 87.48 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -45.165 -17.846 -14.407 1.00 79.76 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -46.235 -15.674 -14.553 1.00 79.18 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -45.204 -17.765 -13.008 1.00 77.32 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -46.272 -15.587 -13.155 1.00 75.61 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -45.759 -16.636 -12.380 1.00 78.74 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? -42.673 -17.419 -17.884 1.00 92.10 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? -41.313 -17.955 -17.741 1.00 92.13 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? -40.281 -16.854 -17.971 1.00 92.99 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? -39.403 -16.666 -17.132 1.00 92.00 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? -41.076 -19.143 -18.688 1.00 90.81 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? -39.663 -19.707 -18.544 1.00 84.05 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? -42.066 -20.281 -18.397 1.00 83.77 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -40.426 -16.069 -19.046 1.00 93.15 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? -39.536 -14.933 -19.322 1.00 92.82 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -39.581 -13.882 -18.214 1.00 93.37 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -38.540 -13.362 -17.835 1.00 92.23 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? -39.882 -14.294 -20.672 1.00 91.51 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? -39.458 -15.159 -21.866 1.00 87.81 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? -39.715 -14.405 -23.172 1.00 83.24 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? -39.248 -15.218 -24.381 1.00 77.35 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? -39.192 -14.389 -25.607 1.00 69.29 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -40.757 -13.603 -17.659 1.00 94.18 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -40.901 -12.666 -16.535 1.00 93.99 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -40.123 -13.158 -15.309 1.00 94.27 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -39.379 -12.388 -14.713 1.00 93.29 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -42.390 -12.416 -16.219 1.00 93.31 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -43.041 -11.604 -17.360 1.00 90.13 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -42.569 -11.680 -14.877 1.00 89.54 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -44.567 -11.532 -17.284 1.00 80.94 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -40.264 -14.441 -14.950 1.00 94.45 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -39.496 -15.026 -13.840 1.00 93.97 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -37.996 -15.007 -14.140 1.00 94.12 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -37.209 -14.681 -13.257 1.00 93.34 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -39.999 -16.449 -13.504 1.00 93.45 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -41.414 -16.354 -12.887 1.00 88.28 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -39.047 -17.178 -12.539 1.00 86.95 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -42.057 -17.704 -12.586 1.00 76.56 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -37.603 -15.312 -15.380 1.00 93.14 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? -36.195 -15.264 -15.793 1.00 92.34 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -35.617 -13.858 -15.635 1.00 92.56 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -34.555 -13.719 -15.040 1.00 91.90 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? -36.010 -15.767 -17.230 1.00 91.55 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? -36.545 -17.061 -17.367 1.00 83.76 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? -34.539 -15.869 -17.626 1.00 83.83 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -36.326 -12.814 -16.076 1.00 94.38 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -35.916 -11.415 -15.866 1.00 93.74 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -35.749 -11.129 -14.372 1.00 93.28 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -34.725 -10.596 -13.960 1.00 91.97 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -36.917 -10.431 -16.519 1.00 93.34 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -36.837 -10.512 -18.060 1.00 91.32 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -36.661 -8.977  -16.071 1.00 91.27 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -38.007 -9.834  -18.778 1.00 88.33 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -36.733 -11.513 -13.563 1.00 94.60 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -36.758 -11.264 -12.118 1.00 93.91 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -35.568 -11.899 -11.390 1.00 93.58 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -34.888 -11.246 -10.603 1.00 91.95 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -38.100 -11.793 -11.578 1.00 93.32 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -38.925 -10.730 -10.837 1.00 87.79 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -40.401 -11.117 -10.852 1.00 81.79 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -38.469 -10.604 -9.396  1.00 82.04 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -35.304 -13.175 -11.672 1.00 92.35 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -34.196 -13.920 -11.060 1.00 90.99 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -32.850 -13.406 -11.565 1.00 90.41 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -31.954 -13.159 -10.762 1.00 89.11 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -34.348 -15.433 -11.309 1.00 90.07 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? -33.147 -16.226 -10.792 1.00 84.11 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -35.591 -15.978 -10.595 1.00 84.35 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -32.725 -13.206 -12.873 1.00 91.62 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? -31.471 -12.754 -13.482 1.00 89.72 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -31.122 -11.330 -13.048 1.00 89.04 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -29.976 -11.082 -12.701 1.00 87.39 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -31.507 -12.868 -15.013 1.00 88.54 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? -31.958 -14.141 -15.400 1.00 77.29 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? -30.125 -12.708 -15.636 1.00 76.45 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -32.095 -10.418 -12.966 1.00 90.92 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -31.872 -9.063  -12.468 1.00 90.07 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -31.401 -9.057  -11.010 1.00 89.40 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -30.440 -8.370  -10.674 1.00 87.08 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -33.155 -8.244  -12.631 1.00 90.05 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -32.022 -9.867  -10.158 1.00 90.10 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -31.623 -9.981  -8.746  1.00 88.75 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -30.210 -10.559 -8.612  1.00 87.62 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -29.379 -9.997  -7.906  1.00 85.37 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -32.629 -10.830 -7.954  1.00 89.01 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -33.938 -10.339 -8.126  1.00 81.90 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -32.346 -10.810 -6.458  1.00 82.02 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -29.916 -11.646 -9.326  1.00 86.08 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -28.599 -12.273 -9.291  1.00 83.60 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -27.498 -11.381 -9.896  1.00 82.62 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -26.417 -11.257 -9.326  1.00 79.21 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? -28.692 -13.618 -10.015 1.00 81.97 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -27.780 -10.729 -11.029 1.00 83.88 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -26.812 -9.874  -11.714 1.00 80.73 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -26.558 -8.558  -10.986 1.00 80.04 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -25.442 -8.063  -11.045 1.00 75.52 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -27.236 -9.622  -13.160 1.00 78.81 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -28.394 -8.829  -13.230 1.00 70.70 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -27.536 -8.021  -10.245 1.00 82.99 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -27.333 -6.826  -9.421  1.00 80.57 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -26.291 -7.058  -8.325  1.00 80.02 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -25.413 -6.221  -8.130  1.00 75.85 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -28.658 -6.344  -8.822  1.00 79.54 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -29.144 -7.213  -7.824  1.00 73.33 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -26.318 -8.223  -7.687  1.00 76.78 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -25.272 -8.632  -6.735  1.00 74.21 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -23.947 -8.888  -7.461  1.00 72.73 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -22.889 -8.483  -6.984  1.00 66.75 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -25.708 -9.876  -5.934  1.00 72.67 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -24.641 -10.291 -4.920  1.00 67.21 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -27.006 -9.622  -5.163  1.00 67.50 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -23.993 -9.512  -8.635  1.00 67.00 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? -22.812 -9.772  -9.457  1.00 63.30 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -22.088 -8.507  -9.932  1.00 63.70 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? -20.861 -8.497  -10.026 1.00 59.38 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -22.835 -7.429  -10.164 1.00 65.63 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -22.297 -6.145  -10.609 1.00 63.39 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -21.285 -5.526  -9.630  1.00 63.45 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -20.432 -4.748  -10.052 1.00 59.38 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -23.467 -5.189  -10.853 1.00 59.29 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -21.331 -5.911  -8.360  1.00 63.15 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -20.380 -5.465  -7.346  1.00 60.64 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -18.907 -5.746  -7.697  1.00 62.01 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -18.019 -4.976  -7.328  1.00 57.62 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -20.744 -6.171  -6.034  1.00 55.97 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -18.655 -6.836  -8.406  1.00 55.57 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? -17.314 -7.238  -8.831  1.00 52.03 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? -16.974 -6.922  -10.289 1.00 53.18 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? -15.862 -7.215  -10.721 1.00 49.26 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? -17.910 -6.365  -11.055 1.00 54.69 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? -17.750 -6.166  -12.499 1.00 53.38 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? -17.591 -4.669  -12.804 1.00 54.15 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? -18.515 -3.893  -12.558 1.00 50.62 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? -18.917 -6.800  -13.290 1.00 49.13 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? -19.087 -8.298  -12.956 1.00 45.92 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? -18.666 -6.633  -14.800 1.00 45.66 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? -20.355 -8.926  -13.544 1.00 41.75 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? -16.460 -4.244  -13.396 1.00 49.94 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? -16.302 -2.877  -13.882 1.00 48.19 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? -17.377 -2.536  -14.921 1.00 49.79 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? -17.701 -3.358  -15.778 1.00 47.17 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? -14.890 -2.804  -14.475 1.00 43.30 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? -14.158 -3.970  -13.820 1.00 43.24 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? -15.248 -5.004  -13.617 1.00 45.95 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? -17.937 -1.326  -14.852 1.00 53.00 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? -19.055 -0.886  -15.700 1.00 52.85 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? -20.262 -1.855  -15.684 1.00 56.45 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? -20.945 -2.059  -16.686 1.00 52.62 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? -18.532 -0.549  -17.098 1.00 46.58 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -20.533 -2.447  -14.522 1.00 59.08 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -21.502 -3.524  -14.338 1.00 58.88 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -22.917 -3.232  -14.828 1.00 62.75 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -23.584 -4.141  -15.320 1.00 59.34 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -23.381 -1.987  -14.775 1.00 66.32 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -24.744 -1.620  -15.179 1.00 66.97 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -25.111 -2.058  -16.603 1.00 70.95 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -26.160 -2.662  -16.818 1.00 68.72 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -24.232 -1.814  -17.565 1.00 68.08 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -24.457 -2.184  -18.976 1.00 69.30 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? -24.295 -3.686  -19.191 1.00 72.75 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? -25.131 -4.315  -19.835 1.00 71.03 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? -23.507 -1.411  -19.905 1.00 64.95 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? -23.801 -1.709  -21.380 1.00 58.57 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -23.634 0.095   -19.681 1.00 58.20 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? -23.237 -4.270  -18.631 1.00 67.45 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? -22.937 -5.695  -18.780 1.00 68.60 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? -24.028 -6.573  -18.157 1.00 73.12 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? -24.461 -7.550  -18.757 1.00 71.99 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? -21.570 -5.994  -18.143 1.00 64.20 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? -20.370 -5.398  -18.904 1.00 56.73 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? -19.107 -5.548  -18.066 1.00 51.02 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? -20.144 -6.106  -20.242 1.00 49.75 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? -24.516 -6.199  -16.985 1.00 76.10 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? -25.584 -6.940  -16.306 1.00 77.63 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? -26.919 -6.815  -17.031 1.00 81.00 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? -27.643 -7.802  -17.131 1.00 80.02 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -25.730 -6.512  -14.845 1.00 74.09 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -25.882 -5.118  -14.725 1.00 66.49 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -24.517 -6.917  -14.013 1.00 64.66 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -27.232 -5.662  -17.622 1.00 81.78 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -28.413 -5.524  -18.475 1.00 84.50 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? -28.302 -6.408  -19.726 1.00 85.44 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? -29.272 -7.078  -20.067 1.00 84.86 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -28.636 -4.044  -18.819 1.00 84.98 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -29.892 -3.788  -19.678 1.00 84.77 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -31.183 -4.244  -18.997 1.00 81.46 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -30.018 -2.292  -19.963 1.00 82.26 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? -27.139 -6.469  -20.367 1.00 81.15 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? -26.903 -7.362  -21.501 1.00 79.97 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? -27.143 -8.835  -21.126 1.00 81.36 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? -27.863 -9.531  -21.837 1.00 80.10 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? -25.487 -7.133  -22.038 1.00 77.17 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? -26.646 -9.277  -19.967 1.00 80.70 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? -26.885 -10.631 -19.440 1.00 80.18 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? -28.386 -10.919 -19.295 1.00 82.11 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? -28.851 -11.990 -19.678 1.00 81.85 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? -26.143 -10.814 -18.094 1.00 77.87 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? -24.617 -10.866 -18.327 1.00 73.14 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? -26.604 -12.077 -17.343 1.00 71.30 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? -23.789 -10.702 -17.048 1.00 65.98 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? -29.163 -9.972  -18.766 1.00 85.22 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? -30.617 -10.135 -18.601 1.00 86.92 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? -31.311 -10.247 -19.961 1.00 87.82 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? -32.178 -11.100 -20.141 1.00 87.16 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -31.213 -8.978  -17.773 1.00 87.15 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -30.661 -8.987  -16.333 1.00 84.90 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -32.752 -9.062  -17.714 1.00 84.72 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -30.816 -7.636  -15.636 1.00 80.33 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? -30.937 -9.398  -20.921 1.00 87.86 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? -31.523 -9.392  -22.262 1.00 87.70 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? -31.234 -10.702 -23.005 1.00 87.35 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? -32.148 -11.284 -23.587 1.00 85.97 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? -30.999 -8.180  -23.046 1.00 87.69 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? -31.471 -6.814  -22.515 1.00 87.65 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? -30.785 -5.708  -23.304 1.00 83.95 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? -32.978 -6.620  -22.629 1.00 84.19 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? -30.012 -11.208 -22.925 1.00 85.82 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? -29.638 -12.486 -23.536 1.00 83.17 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? -30.345 -13.677 -22.894 1.00 83.74 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? -30.816 -14.561 -23.605 1.00 82.22 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? -28.132 -12.685 -23.459 1.00 80.90 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? -27.435 -11.729 -24.420 1.00 72.38 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? -25.971 -12.063 -24.601 1.00 67.52 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? -25.454 -11.694 -25.679 1.00 59.63 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? -25.352 -12.678 -23.702 1.00 60.14 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? -30.514 -13.671 -21.575 1.00 86.48 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? -31.224 -14.729 -20.864 1.00 85.36 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? -32.682 -14.905 -21.334 1.00 86.02 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? -33.256 -15.988 -21.200 1.00 84.13 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? -31.157 -14.428 -19.364 1.00 84.58 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? -33.280 -13.855 -21.902 1.00 89.19 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? -34.643 -13.881 -22.462 1.00 88.77 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? -34.692 -13.682 -23.983 1.00 88.15 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? -35.775 -13.469 -24.528 1.00 84.47 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? -35.586 -12.919 -21.713 1.00 88.27 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? -35.788 -13.367 -20.267 1.00 79.83 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? -35.099 -11.473 -21.711 1.00 79.77 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? -33.553 -13.791 -24.683 1.00 87.57 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? -33.430 -13.599 -26.134 1.00 86.10 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? -33.979 -12.250 -26.628 1.00 85.95 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? -34.674 -12.181 -27.644 1.00 82.10 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? -34.003 -14.813 -26.889 1.00 84.35 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? -33.015 -15.944 -27.095 1.00 76.80 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? -31.825 -15.823 -26.941 1.00 68.35 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? -33.493 -17.092 -27.524 1.00 66.65 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? -33.700 -11.178 -25.907 1.00 86.07 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? -33.995 -9.814  -26.337 1.00 85.96 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? -32.773 -9.195  -27.031 1.00 85.34 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? -31.642 -9.475  -26.641 1.00 82.47 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? -34.447 -8.973  -25.138 1.00 86.01 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? -35.844 -9.335  -24.608 1.00 85.67 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? -36.115 -8.588  -23.307 1.00 80.45 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? -36.946 -8.959  -25.600 1.00 81.34 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? -32.989 -8.333  -28.045 1.00 82.75 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? -31.884 -7.670  -28.727 1.00 80.93 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? -31.184 -6.673  -27.797 1.00 81.38 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? -31.833 -5.855  -27.143 1.00 78.43 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? -32.512 -6.998  -29.950 1.00 77.99 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? -33.948 -6.728  -29.513 1.00 75.64 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? -34.260 -7.911  -28.599 1.00 79.05 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? -29.850 -6.704  -27.793 1.00 78.92 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? -29.015 -5.789  -26.993 1.00 76.61 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? -28.842 -4.405  -27.634 1.00 76.02 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? -28.446 -3.462  -26.961 1.00 72.40 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? -27.647 -6.419  -26.654 1.00 74.29 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? -27.818 -7.583  -25.673 1.00 66.67 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? -26.905 -6.934  -27.881 1.00 67.04 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? -29.227 -4.251  -28.899 1.00 75.11 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? -29.066 -3.016  -29.685 1.00 73.12 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? -29.722 -1.795  -29.030 1.00 74.45 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? -29.272 -0.660  -29.189 1.00 71.25 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? -29.696 -3.208  -31.076 1.00 69.43 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? -29.250 -4.454  -31.835 1.00 63.17 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? -28.365 -5.182  -31.346 1.00 56.43 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? -29.865 -4.715  -32.891 1.00 55.83 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? -30.795 -2.021  -28.274 1.00 76.50 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? -31.541 -0.956  -27.605 1.00 76.44 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -30.920 -0.497  -26.278 1.00 78.10 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -31.414 0.462   -25.688 1.00 75.81 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -33.001 -1.384  -27.453 1.00 74.86 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? -33.692 -1.604  -28.773 1.00 74.94 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? -33.718 -0.724  -29.838 1.00 65.54 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? -34.397 -2.715  -29.164 1.00 66.34 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? -34.411 -1.292  -30.834 1.00 65.83 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? -34.843 -2.500  -30.460 1.00 66.41 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -29.831 -1.116  -25.817 1.00 78.44 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -29.104 -0.670  -24.612 1.00 78.33 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -28.630 0.784   -24.758 1.00 78.81 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -28.659 1.540   -23.791 1.00 77.03 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? -27.926 -1.622  -24.298 1.00 76.87 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? -28.475 -2.979  -23.817 1.00 73.11 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -26.979 -1.036  -23.236 1.00 72.11 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? -27.406 -4.053  -23.594 1.00 67.94 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -28.278 1.208   -25.975 1.00 75.40 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -27.866 2.590   -26.232 1.00 73.68 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -28.944 3.625   -25.878 1.00 74.96 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -28.619 4.692   -25.365 1.00 72.54 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -27.453 2.729   -27.694 1.00 70.30 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -28.509 2.404   -28.571 1.00 62.49 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -30.229 3.305   -26.073 1.00 77.72 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -31.344 4.170   -25.659 1.00 78.05 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -31.432 4.287   -24.135 1.00 79.37 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -31.741 5.358   -23.620 1.00 78.38 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -32.673 3.617   -26.202 1.00 76.64 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -32.840 3.695   -27.729 1.00 73.51 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -34.066 2.890   -28.144 1.00 68.97 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -33.035 5.136   -28.191 1.00 68.97 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -31.160 3.199   -23.421 1.00 82.43 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -31.142 3.190   -21.953 1.00 82.77 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -29.982 4.043   -21.439 1.00 82.01 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -30.182 4.904   -20.582 1.00 79.55 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -31.082 1.741   -21.420 1.00 83.12 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -32.209 0.839   -21.980 1.00 81.30 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -31.091 1.716   -19.887 1.00 80.17 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -33.635 1.327   -21.716 1.00 75.18 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -28.801 3.882   -22.037 1.00 79.51 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -27.602 4.651   -21.687 1.00 76.77 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -27.763 6.159   -21.904 1.00 76.84 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -27.225 6.943   -21.130 1.00 73.77 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -26.418 4.134   -22.514 1.00 73.81 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -25.917 2.748   -22.084 1.00 68.88 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -24.896 2.263   -23.104 1.00 64.10 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -25.263 2.789   -20.707 1.00 64.29 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -28.535 6.577   -22.909 1.00 77.24 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -28.753 7.997   -23.186 1.00 75.16 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -29.401 8.755   -22.011 1.00 75.76 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -29.149 9.946   -21.829 1.00 72.63 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -29.603 8.110   -24.453 1.00 72.46 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -30.225 8.083   -21.215 1.00 80.00 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -30.897 8.673   -20.037 1.00 80.39 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -30.402 8.111   -18.705 1.00 80.41 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -30.913 8.493   -17.652 1.00 76.37 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -32.428 8.569   -20.135 1.00 78.90 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -32.946 9.416   -21.293 1.00 73.14 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -32.925 7.130   -20.303 1.00 73.44 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -29.412 7.250   -18.750 1.00 81.78 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -28.855 6.583   -17.575 1.00 81.33 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -28.326 7.575   -16.535 1.00 82.30 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -28.550 7.392   -15.343 1.00 79.86 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -27.752 5.628   -18.036 1.00 78.39 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -27.343 4.674   -16.926 1.00 73.91 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -28.258 3.997   -16.404 1.00 67.63 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -26.135 4.632   -16.628 1.00 66.17 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -27.760 8.706   -16.981 1.00 79.82 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -27.288 9.784   -16.098 1.00 78.71 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -28.321 10.240  -15.049 1.00 80.60 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -27.939 10.672  -13.963 1.00 79.78 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -26.895 10.984  -16.959 1.00 76.42 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -28.072 11.689  -17.561 1.00 75.16 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -28.681 11.349  -18.715 1.00 69.13 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -28.849 12.800  -17.004 1.00 73.62 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -29.786 12.172  -18.910 1.00 68.08 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -29.929 13.074  -17.886 1.00 71.02 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -28.742 13.589  -15.849 1.00 68.16 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -30.878 14.089  -17.622 1.00 68.72 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -29.682 14.605  -15.584 1.00 65.30 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -30.743 14.848  -16.462 1.00 65.04 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -29.630 10.194  -15.371 1.00 83.45 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -30.699 10.570  -14.443 1.00 85.48 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -31.213 9.355   -13.670 1.00 86.82 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -31.408 9.433   -12.457 1.00 86.09 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -31.835 11.257  -15.225 1.00 84.47 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -33.037 11.666  -14.347 1.00 82.08 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -32.655 12.693  -13.278 1.00 78.29 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -34.134 12.269  -15.215 1.00 78.78 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -31.439 8.256   -14.373 1.00 88.12 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -31.973 7.029   -13.777 1.00 89.42 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -30.983 6.449   -12.768 1.00 89.55 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -31.378 6.160   -11.642 1.00 88.38 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -32.364 6.013   -14.866 1.00 89.37 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -32.872 4.709   -14.253 1.00 85.40 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -33.491 6.578   -15.750 1.00 85.78 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -29.702 6.392   -13.100 1.00 87.68 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -28.652 5.878   -12.215 1.00 87.22 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -28.507 6.705   -10.924 1.00 88.44 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -28.276 6.156   -9.846  1.00 87.29 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -27.326 5.825   -12.986 1.00 84.70 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -26.219 5.160   -12.177 1.00 79.34 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -26.474 4.074   -11.617 1.00 72.44 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -25.136 5.777   -12.071 1.00 71.82 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -28.742 8.011   -10.978 1.00 88.57 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -28.768 8.850   -9.765  1.00 89.35 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -29.889 8.432   -8.815  1.00 90.64 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -29.667 8.351   -7.610  1.00 89.60 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -28.907 10.328  -10.142 1.00 88.02 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -27.624 10.861  -10.775 1.00 83.85 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -27.834 12.253  -11.370 1.00 81.38 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -26.669 12.634  -12.181 1.00 80.80 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -25.520 13.143  -11.738 1.00 79.23 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -25.343 13.516  -10.504 1.00 69.88 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -24.518 13.264  -12.545 1.00 74.85 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -31.070 8.149   -9.352  1.00 92.52 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -32.188 7.666   -8.537  1.00 93.16 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -31.996 6.218   -8.068  1.00 93.46 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -32.364 5.906   -6.938  1.00 92.38 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -33.521 7.865   -9.267  1.00 92.79 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -33.657 7.047   -10.398 1.00 84.42 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -31.343 5.368   -8.868  1.00 92.02 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -30.897 4.039   -8.434  1.00 92.04 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -29.961 4.139   -7.232  1.00 92.50 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -30.172 3.479   -6.220  1.00 91.34 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -30.148 3.312   -9.565  1.00 90.62 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -31.189 2.963   -10.999 1.00 84.33 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -28.959 5.009   -7.325  1.00 91.94 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -27.946 5.173   -6.273  1.00 92.15 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -28.563 5.641   -4.955  1.00 92.79 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -28.186 5.147   -3.898  1.00 92.42 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -26.844 6.142   -6.719  1.00 91.47 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -26.340 5.801   -7.982  1.00 84.38 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -25.651 6.110   -5.771  1.00 83.13 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -29.550 6.548   -5.003  1.00 94.43 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -30.300 6.969   -3.803  1.00 95.09 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -30.970 5.768   -3.134  1.00 95.06 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -30.870 5.620   -1.919  1.00 94.46 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -31.338 8.061   -4.136  1.00 95.21 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -32.231 8.407   -2.937  1.00 92.39 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -30.657 9.364   -4.566  1.00 92.90 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -31.619 4.894   -3.905  1.00 95.05 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -32.254 3.687   -3.367  1.00 95.17 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -31.262 2.677   -2.806  1.00 95.06 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -31.515 2.107   -1.748  1.00 93.70 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -33.086 3.013   -4.461  1.00 94.31 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -34.554 3.431   -4.442  1.00 90.25 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -35.234 2.698   -5.593  1.00 83.44 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -35.255 3.013   -3.156  1.00 83.45 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -30.146 2.466   -3.492  1.00 94.50 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -29.115 1.530   -3.048  1.00 94.00 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -28.622 1.910   -1.642  1.00 94.49 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -28.679 1.097   -0.725  1.00 93.32 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -27.967 1.501   -4.075  1.00 92.85 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -28.353 0.975   -5.455  1.00 91.32 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -29.412 0.444   -5.702  1.00 84.84 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -27.457 1.114   -6.413  1.00 83.97 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -28.242 3.175   -1.451  1.00 95.28 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -27.738 3.650   -0.152  1.00 95.38 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -28.834 3.808   0.907   1.00 95.54 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -28.549 3.701   2.096   1.00 94.57 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -26.934 4.955   -0.286  1.00 94.65 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -25.791 4.797   -1.295  1.00 89.79 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -27.777 6.170   -0.675  1.00 89.65 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -30.084 4.054   0.515   1.00 96.48 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -31.216 4.068   1.446   1.00 96.64 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -31.454 2.675   2.035   1.00 96.56 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -31.636 2.536   3.246   1.00 95.90 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -32.478 4.586   0.730   1.00 96.28 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -33.648 4.764   1.710   1.00 94.20 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -34.980 5.097   1.033   1.00 94.40 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -36.020 4.941   1.712   1.00 88.73 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -35.009 5.504   -0.148  1.00 89.95 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -31.411 1.645   1.192   1.00 96.00 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -31.508 0.253   1.615   1.00 95.87 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -30.409 -0.136  2.604   1.00 96.14 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -30.700 -0.740  3.639   1.00 94.72 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -29.175 0.295   2.360   1.00 96.29 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -28.047 0.062   3.273   1.00 95.78 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -28.299 0.674   4.658   1.00 96.26 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -28.127 0.020   5.689   1.00 95.18 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -26.754 0.681   2.703   1.00 94.46 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -26.338 0.155   1.330   1.00 92.68 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -26.795 -0.935  0.949   1.00 86.89 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -25.539 0.861   0.674   1.00 86.67 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -28.742 1.935   4.679   1.00 96.38 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -28.982 2.669   5.917   1.00 96.58 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -30.153 2.087   6.723   1.00 96.63 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -30.043 1.892   7.937   1.00 95.55 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -29.220 4.138   5.561   1.00 96.13 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -31.265 1.774   6.059   1.00 96.62 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -32.414 1.136   6.704   1.00 96.61 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -32.079 -0.284  7.179   1.00 96.42 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -32.517 -0.677  8.261   1.00 95.08 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -33.615 1.138   5.745   1.00 96.28 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -34.251 2.526   5.526   1.00 94.55 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -35.327 2.426   4.453   1.00 89.40 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -34.920 3.067   6.788   1.00 88.78 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -31.267 -1.021  6.435   1.00 96.02 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -30.732 -2.315  6.846   1.00 95.74 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -29.911 -2.222  8.130   1.00 95.97 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -30.174 -2.956  9.085   1.00 94.84 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -28.997 -1.255  8.210   1.00 95.95 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -28.220 -1.005  9.422   1.00 95.88 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -29.117 -0.638  10.618  1.00 95.83 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -28.951 -1.183  11.709  1.00 94.42 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -27.186 0.094   9.130   1.00 95.30 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -30.122 0.224   10.412  1.00 95.91 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -31.078 0.590   11.462  1.00 95.78 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -31.961 -0.574  11.923  1.00 95.87 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -32.264 -0.700  13.112  1.00 94.27 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -32.358 -1.448  11.005  1.00 95.83 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -33.123 -2.657  11.314  1.00 95.67 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -32.282 -3.654  12.121  1.00 95.69 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -32.756 -4.200  13.120  1.00 93.81 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -33.659 -3.239  9.990   1.00 94.21 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -34.656 -4.404  10.154  1.00 88.26 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -35.571 -4.455  8.935   1.00 79.21 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -33.981 -5.770  10.266  1.00 78.86 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -31.026 -3.852  11.732  1.00 95.16 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -30.099 -4.742  12.434  1.00 94.82 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -29.706 -4.204  13.812  1.00 94.40 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -29.627 -4.997  14.750  1.00 92.39 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -28.872 -4.998  11.555  1.00 94.02 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -29.186 -5.918  10.364  1.00 90.70 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -28.044 -5.852  9.368   1.00 84.89 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -29.362 -7.379  10.789  1.00 84.21 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -29.568 -2.893  13.980  1.00 94.45 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -29.410 -2.280  15.305  1.00 94.13 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -30.565 -2.673  16.228  1.00 93.79 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -30.342 -3.154  17.337  1.00 91.16 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -29.332 -0.751  15.161  1.00 93.21 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -29.188 -0.021  16.509  1.00 90.29 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -27.875 -0.368  17.214  1.00 87.61 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -26.806 -0.241  16.643  1.00 80.71 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -27.912 -0.802  18.452  1.00 78.00 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -31.804 -2.546  15.761  1.00 93.28 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -32.976 -2.933  16.549  1.00 92.61 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -33.046 -4.449  16.811  1.00 92.49 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -33.651 -4.866  17.800  1.00 88.59 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -34.227 -2.413  15.825  1.00 91.43 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -35.511 -2.734  16.557  1.00 87.23 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -36.002 -2.001  17.394  1.00 76.89 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -36.139 -3.836  16.222  1.00 76.69 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -32.464 -5.275  15.947  1.00 91.82 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -32.324 -6.710  16.191  1.00 90.85 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -31.326 -6.982  17.322  1.00 90.66 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -31.668 -7.704  18.258  1.00 87.79 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -31.936 -7.427  14.889  1.00 89.58 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -31.608 -8.894  15.087  1.00 86.52 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -30.266 -9.313  15.200  1.00 80.12 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -32.640 -9.844  15.209  1.00 79.68 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -29.962 -10.665 15.424  1.00 76.63 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -32.343 -11.201 15.434  1.00 75.29 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -31.001 -11.606 15.542  1.00 76.19 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -30.706 -12.928 15.771  1.00 76.27 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -30.150 -6.367  17.279  1.00 90.59 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -29.116 -6.499  18.315  1.00 89.52 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -29.633 -5.997  19.665  1.00 88.92 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -29.578 -6.741  20.640  1.00 84.87 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -27.818 -5.785  17.892  1.00 88.11 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -26.766 -5.793  19.003  1.00 81.58 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -27.195 -6.479  16.675  1.00 82.54 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -30.265 -4.834  19.719  1.00 89.62 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -30.859 -4.293  20.953  1.00 88.56 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -31.849 -5.280  21.610  1.00 87.72 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -31.942 -5.389  22.834  1.00 81.76 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -31.626 -2.994  20.643  1.00 86.31 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -30.792 -1.792  20.188  1.00 82.65 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -29.567 -1.780  20.386  1.00 74.73 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -31.421 -0.846  19.648  1.00 76.16 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -32.610 -6.017  20.796  1.00 88.01 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -33.572 -7.014  21.296  1.00 87.46 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -32.911 -8.312  21.747  1.00 87.12 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -33.469 -8.986  22.611  1.00 80.44 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -34.609 -7.339  20.218  1.00 84.15 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -35.634 -6.218  20.035  1.00 74.22 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -36.592 -6.640  18.924  1.00 70.50 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -37.587 -5.593  18.643  1.00 62.03 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -38.693 -5.743  17.932  1.00 55.96 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -39.039 -6.894  17.426  1.00 51.75 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -39.465 -4.720  17.710  1.00 48.63 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -31.814 -8.705  21.135  1.00 84.83 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -31.083 -9.910  21.536  1.00 83.30 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -30.246 -9.655  22.783  1.00 82.47 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -30.339 -10.439 23.728  1.00 75.17 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -30.229 -10.493 20.400  1.00 80.25 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -29.471 -9.507  19.742  1.00 70.76 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -31.114 -11.142 19.334  1.00 68.96 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -29.551 -8.535  22.870  1.00 81.40 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -28.770 -8.150  24.052  1.00 79.36 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -29.653 -7.918  25.284  1.00 78.68 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -29.310 -8.348  26.380  1.00 70.74 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -27.962 -6.882  23.772  1.00 73.44 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -26.782 -7.138  22.831  1.00 64.96 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -25.875 -5.912  22.675  1.00 60.71 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -24.753 -6.096  22.152  1.00 54.02 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -26.302 -4.796  23.065  1.00 56.10 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -30.827 -7.328  25.116  1.00 76.56 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -31.771 -7.199  26.238  1.00 75.34 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -32.281 -8.540  26.782  1.00 75.32 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -32.843 -8.586  27.877  1.00 67.24 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -32.953 -6.306  25.856  1.00 69.43 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -33.690 -6.837  24.770  1.00 61.31 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -32.115 -9.625  26.032  1.00 73.36 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -32.452 -10.989 26.465  1.00 71.35 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -31.243 -11.774 26.975  1.00 70.75 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -31.430 -12.709 27.751  1.00 63.62 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -33.107 -11.759 25.314  1.00 66.92 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -34.515 -11.246 24.995  1.00 61.40 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -35.069 -12.055 23.824  1.00 58.10 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -36.444 -11.643 23.486  1.00 51.53 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -37.259 -12.276 22.654  1.00 45.86 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -36.885 -13.363 22.032  1.00 43.37 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -38.459 -11.822 22.438  1.00 41.23 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -30.057 -11.457 26.533  1.00 66.84 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -28.812 -12.080 26.972  1.00 64.95 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -28.056 -11.108 27.874  1.00 65.00 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -27.628 -10.049 27.418  1.00 59.23 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -27.954 -12.498 25.768  1.00 59.69 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -27.645 -11.393 24.953  1.00 54.38 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -27.870 -11.484 29.140  1.00 47.24 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -27.099 -10.682 30.102  1.00 46.35 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -25.606 -10.608 29.789  1.00 46.94 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -24.934 -9.703  30.268  1.00 43.75 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -27.253 -11.251 31.521  1.00 41.16 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -27.277 -12.665 31.486  1.00 38.50 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -28.561 -10.798 32.174  1.00 38.16 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -25.074 -11.558 29.033  1.00 39.08 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -23.674 -11.553 28.618  1.00 39.01 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -23.514 -10.656 27.384  1.00 38.92 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -24.035 -10.987 26.317  1.00 37.54 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -23.170 -12.976 28.359  1.00 36.43 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -23.006 -13.771 29.667  1.00 33.61 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -22.437 -15.183 29.474  1.00 32.42 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -22.023 -15.774 30.496  1.00 29.64 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -22.449 -15.687 28.329  1.00 32.29 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -22.818 -9.515  27.514  1.00 38.71 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -22.571 -8.651  26.376  1.00 38.93 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -21.627 -9.360  25.397  1.00 39.25 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -20.451 -9.567  25.700  1.00 38.19 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -21.987 -7.361  26.963  1.00 36.26 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -21.332 -7.814  28.267  1.00 35.68 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -22.198 -8.991  28.715  1.00 38.75 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -22.119 -9.697  24.211  1.00 45.53 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -21.297 -10.266 23.122  1.00 46.04 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -20.248 -9.264  22.580  1.00 45.90 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -19.312 -9.644  21.878  1.00 44.38 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -22.196 -10.786 21.974  1.00 43.24 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -23.048 -12.028 22.318  1.00 39.93 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -23.842 -12.603 21.112  1.00 37.42 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -24.237 -13.795 21.131  1.00 34.20 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -24.085 -11.882 20.117  1.00 35.69 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -20.402 -7.998  22.927  1.00 47.08 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -19.444 -6.939  22.613  1.00 47.31 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -18.261 -6.980  23.581  1.00 47.23 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -18.328 -6.463  24.697  1.00 45.68 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -20.160 -5.580  22.658  1.00 44.57 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -20.693 -5.154  21.286  1.00 41.06 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -22.012 -4.420  21.437  1.00 39.82 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -19.677 -4.245  20.600  1.00 41.57 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -17.150 -7.537  23.135  1.00 48.73 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -15.869 -7.232  23.766  1.00 49.17 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -15.501 -5.822  23.304  1.00 49.10 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -14.950 -5.640  22.221  1.00 46.63 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -14.791 -8.294  23.475  1.00 46.17 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -15.251 -9.680  23.991  1.00 43.94 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -13.461 -7.891  24.132  1.00 43.78 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -14.314 -10.839 23.645  1.00 41.80 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -15.833 -4.832  24.123  1.00 45.82 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -15.166 -3.545  24.001  1.00 46.20 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -13.672 -3.814  24.162  1.00 46.00 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -13.222 -4.197  25.241  1.00 44.47 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -15.665 -2.546  25.053  1.00 43.53 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -17.010 -1.920  24.662  1.00 41.54 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -17.481 -0.840  25.638  1.00 38.91 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -16.984 -0.673  26.732  1.00 37.60 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -18.478 -0.066  25.266  1.00 36.77 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -12.929 -3.643  23.080  1.00 50.72 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -11.479 -3.501  23.188  1.00 50.36 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -11.274 -2.239  24.015  1.00 50.34 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -11.356 -1.132  23.492  1.00 47.77 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -10.808 -3.409  21.804  1.00 46.93 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -9.297  -3.250  21.939  1.00 44.11 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -11.072 -4.675  20.978  1.00 46.69 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -11.128 -2.414  25.324  1.00 44.88 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -10.895 -1.293  26.223  1.00 44.29 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -9.658  -0.568  25.716  1.00 43.37 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -8.567  -1.124  25.704  1.00 41.86 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -10.706 -1.769  27.671  1.00 41.14 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -12.023 -1.978  28.442  1.00 38.92 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -11.674 -2.350  29.886  1.00 37.82 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -12.829 -2.150  30.868  1.00 33.58 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -12.285 -1.933  32.228  1.00 31.47 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -9.842  0.664   25.311  1.00 43.67 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -8.757  1.636   25.193  1.00 43.63 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -8.301  2.136   26.569  1.00 43.21 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -7.755  3.227   26.676  1.00 41.65 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -9.161  2.792   24.271  1.00 41.31 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -10.234 3.509   24.835  1.00 39.74 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -8.526  1.365   27.612  1.00 38.45 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -7.760  1.468   28.845  1.00 38.21 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -6.304  1.122   28.500  1.00 36.95 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -5.796  0.052   28.798  1.00 35.65 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -8.343  0.577   29.965  1.00 35.66 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -9.598  1.175   30.625  1.00 33.55 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -10.315 0.218   31.589  1.00 32.03 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -11.481 0.500   31.955  1.00 29.54 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -9.820  -0.896  31.887  1.00 33.02 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -5.620  2.063   27.834  1.00 38.23 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -4.374  2.462   28.441  1.00 38.92 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -4.713  2.615   29.925  1.00 37.78 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -5.639  3.378   30.232  1.00 35.95 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -3.906  3.808   27.855  1.00 36.48 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -3.071  3.651   26.567  1.00 33.25 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -3.070  4.947   25.768  1.00 32.12 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -1.618  3.297   26.916  1.00 33.74 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -4.043  1.878   30.818  1.00 30.90 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -4.052  2.276   32.196  1.00 30.43 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -3.514  3.709   32.188  1.00 30.62 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -2.315  3.950   32.116  1.00 28.93 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -3.171  1.260   32.935  1.00 27.58 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -2.193  0.788   31.869  1.00 26.79 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -2.994  0.907   30.570  1.00 30.32 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -4.440  4.661   32.137  1.00 26.90 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -4.228  5.861   32.888  1.00 25.92 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -3.995  5.322   34.289  1.00 25.69 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -4.951  5.080   35.020  1.00 24.37 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -5.469  6.771   32.822  1.00 23.92 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -5.574  7.601   31.529  1.00 21.41 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -6.992  8.119   31.341  1.00 19.68 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -4.623  8.800   31.583  1.00 21.41 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -2.731  5.031   34.579  1.00 28.24 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -2.286  4.997   35.958  1.00 27.95 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -2.968  6.209   36.558  1.00 27.08 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -2.747  7.319   36.047  1.00 25.78 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -0.758  5.137   36.036  1.00 25.77 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -0.049  3.911   36.609  1.00 23.17 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -0.711  3.152   37.351  1.00 22.31 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? 1.166   3.798   36.346  1.00 22.86 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -3.938  6.005   37.462  1.00 25.64 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -4.681  7.118   37.984  1.00 25.37 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -3.594  8.034   38.512  1.00 25.76 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -2.842  7.625   39.392  1.00 24.19 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -5.594  6.540   39.076  1.00 22.94 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -4.903  5.232   39.461  1.00 22.38 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -4.215  4.790   38.171  1.00 25.55 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -3.444  9.188   37.861  1.00 25.47 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -2.531  10.206  38.364  1.00 24.28 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -2.832  10.237  39.848  1.00 24.03 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -3.997  10.481  40.169  1.00 22.88 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -2.850  11.566  37.723  1.00 22.43 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -1.973  11.907  36.508  1.00 20.08 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -2.595  13.064  35.734  1.00 18.96 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -0.562  12.320  36.949  1.00 21.10 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -1.882  9.819   40.690  1.00 25.18 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -2.182  9.577   42.089  1.00 25.17 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -2.885  10.839  42.533  1.00 25.68 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -2.313  11.914  42.360  1.00 24.02 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -0.834  9.353   42.782  1.00 23.02 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? 0.168   9.961   41.805  1.00 22.54 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -0.473  9.735   40.442  1.00 25.62 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -4.170  10.689  42.884  1.00 26.85 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -4.995  11.864  43.170  1.00 26.08 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -4.134  12.618  44.140  1.00 25.67 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -3.841  12.027  45.176  1.00 24.27 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -6.339  11.506  43.817  1.00 24.06 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -7.101  12.765  44.224  1.00 21.29 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -7.217  10.692  42.851  1.00 22.74 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -3.594  13.773  43.733  1.00 24.68 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -2.556  14.398  44.525  1.00 24.19 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -3.173  14.471  45.901  1.00 24.75 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -4.203  15.129  46.057  1.00 22.84 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -2.288  15.766  43.888  1.00 21.71 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -3.552  16.028  43.077  1.00 21.21 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -4.007  14.634  42.655  1.00 24.81 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -2.663  13.631  46.792  1.00 25.69 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -3.199  13.582  48.132  1.00 26.20 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -3.097  15.019  48.535  1.00 25.95 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -1.990  15.556  48.531  1.00 24.33 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -2.391  12.682  49.074  1.00 23.84 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -1.017  12.718  48.760  1.00 21.88 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -2.842  11.224  48.982  1.00 22.15 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -4.245  15.658  48.710  1.00 24.30 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -4.249  17.001  49.248  1.00 24.96 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -3.529  16.838  50.572  1.00 24.18 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -4.114  16.390  51.555  1.00 23.32 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -5.666  17.551  49.442  1.00 24.10 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -6.335  18.056  48.151  1.00 22.77 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -7.682  18.749  48.419  1.00 21.88 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -8.088  19.578  47.573  1.00 20.10 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -8.319  18.465  49.462  1.00 25.37 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -2.214  17.059  50.535  1.00 27.76 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -1.456  17.277  51.746  1.00 27.09 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -2.140  18.479  52.348  1.00 26.16 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -1.917  19.621  51.940  1.00 25.31 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? 0.027   17.535  51.482  1.00 25.96 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? 0.827   16.262  51.192  1.00 24.26 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? 2.342   16.501  51.282  1.00 23.16 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? 3.064   15.516  51.547  1.00 21.37 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? 2.782   17.663  51.129  1.00 25.96 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -3.120  18.159  53.185  1.00 26.20 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -3.973  19.156  53.791  1.00 25.32 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -3.022  20.137  54.428  1.00 25.24 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -2.294  19.759  55.345  1.00 24.13 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -2.955  21.321  53.839  1.00 26.76 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -1.869  22.244  54.114  1.00 24.99 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -1.798  22.432  55.637  1.00 24.22 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -2.691  23.061  56.202  1.00 23.35 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -2.117  23.532  53.314  1.00 23.99 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -0.921  24.463  53.304  1.00 21.37 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? 0.072   24.273  53.989  1.00 21.54 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -0.990  25.519  52.529  1.00 23.56 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -0.808  21.845  56.313  1.00 25.77 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -0.871  21.649  57.760  1.00 26.39 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -0.772  22.976  58.503  1.00 26.90 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -1.039  23.053  59.696  1.00 24.94 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? 0.298   20.712  58.081  1.00 24.20 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? 1.295   20.996  56.955  1.00 24.70 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? 0.397   21.273  55.754  1.00 29.87 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -0.385  24.002  57.754  1.00 22.92 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -0.286  25.362  58.270  1.00 23.49 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -1.637  25.985  58.610  1.00 23.09 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -1.648  26.960  59.364  1.00 22.01 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? 0.477   26.237  57.266  1.00 22.32 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? 1.996   26.071  57.352  1.00 20.70 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? 2.655   26.773  56.177  1.00 20.79 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? 2.554   26.681  58.650  1.00 24.17 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -2.747  25.434  58.130  1.00 22.96 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -4.045  25.750  58.714  1.00 23.97 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -4.183  25.067  60.085  1.00 23.39 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -5.156  24.375  60.381  1.00 22.86 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -5.197  25.443  57.740  1.00 23.56 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -5.324  26.450  56.583  1.00 21.96 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -6.330  25.939  55.556  1.00 22.30 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -5.806  27.829  57.063  1.00 25.98 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -3.175  25.262  60.917  1.00 26.06 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -3.379  25.161  62.348  1.00 27.63 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -4.497  26.137  62.656  1.00 26.60 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -4.287  27.349  62.656  1.00 25.85 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -2.114  25.505  63.144  1.00 27.21 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -1.160  24.310  63.247  1.00 26.44 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? 0.044   24.653  64.129  1.00 25.57 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? 0.935   23.416  64.294  1.00 22.20 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? 2.144   23.703  65.087  1.00 21.41 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -5.669  25.588  62.915  1.00 28.60 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -6.728  26.329  63.559  1.00 29.17 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -6.141  26.902  64.844  1.00 27.70 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -5.985  26.196  65.845  1.00 26.77 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -7.931  25.421  63.839  1.00 27.44 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -8.947  25.425  62.727  1.00 26.37 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -9.859  26.426  62.471  1.00 26.30 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -9.179  24.438  61.808  1.00 26.62 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -10.615 26.041  61.430  1.00 25.66 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -10.232 24.845  60.995  1.00 27.45 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -5.765  28.176  64.785  1.00 24.05 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -5.528  28.959  65.976  1.00 24.29 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -6.853  28.955  66.731  1.00 23.03 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -7.741  29.761  66.470  1.00 22.16 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -5.035  30.367  65.613  1.00 23.73 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -3.537  30.553  65.788  1.00 23.85 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -3.033  31.071  66.998  1.00 23.82 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -2.647  30.218  64.753  1.00 24.21 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -1.649  31.265  67.167  1.00 23.23 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -1.260  30.402  64.919  1.00 24.72 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -0.761  30.936  66.127  1.00 25.97 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? 0.589   31.129  66.285  1.00 27.83 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -7.014  27.959  67.619  1.00 26.98 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -8.042  28.027  68.649  1.00 29.26 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -7.697  29.261  69.462  1.00 27.96 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -6.789  29.213  70.291  1.00 27.56 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -8.063  26.763  69.514  1.00 28.78 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -8.710  25.575  68.795  1.00 28.25 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -8.798  24.382  69.753  1.00 27.97 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -9.516  23.246  69.150  1.00 25.50 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -9.787  22.088  69.739  1.00 24.52 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -9.401  21.840  70.962  1.00 23.62 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -10.456 21.164  69.104  1.00 22.58 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -8.347  30.352  69.152  1.00 24.14 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -8.223  31.559  69.947  1.00 23.90 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -8.525  31.191  71.395  1.00 23.81 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -9.494  30.470  71.634  1.00 22.61 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -7.687  31.614  72.340  1.00 22.86 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -7.908  31.301  73.737  1.00 23.74 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -9.269  31.880  74.126  1.00 24.31 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -9.495  33.086  73.997  1.00 22.36 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -6.731  31.927  74.489  1.00 21.28 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -6.275  33.060  73.574  1.00 21.04 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -6.580  32.546  72.170  1.00 24.71 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -10.168 31.007  74.552  1.00 24.38 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -11.437 31.441  75.112  1.00 24.00 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -11.102 32.255  76.362  1.00 23.81 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -10.609 31.709  77.349  1.00 23.04 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -12.306 30.216  75.401  1.00 22.48 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -11.283 33.561  76.275  1.00 23.41 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -11.037 34.448  77.402  1.00 23.27 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -12.017 34.103  78.517  1.00 23.39 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -13.209 34.343  78.369  1.00 22.13 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -11.490 33.534  79.600  1.00 25.84 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -12.268 33.315  80.818  1.00 25.14 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -12.686 34.676  81.373  1.00 24.27 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -11.946 35.345  82.098  1.00 23.18 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -11.461 32.505  81.844  1.00 23.26 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -11.559 30.988  81.661  1.00 20.72 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -12.617 30.517  81.198  1.00 21.06 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -10.584 30.307  82.039  1.00 22.36 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -13.880 35.110  81.010  1.00 24.21 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -14.502 36.303  81.558  1.00 24.01 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -14.972 35.993  82.988  1.00 23.63 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -16.139 35.704  83.232  1.00 22.92 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -15.625 36.758  80.621  1.00 22.63 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -14.034 36.013  83.922  1.00 22.63 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -14.311 35.894  85.359  1.00 23.21 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -15.034 37.150  85.840  1.00 23.03 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -14.408 38.083  86.345  1.00 21.81 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -13.024 35.668  86.160  1.00 21.16 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -12.022 36.572  85.772  1.00 19.66 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -12.469 34.258  85.962  1.00 20.41 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -16.359 37.189  85.679  1.00 24.00 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -17.208 38.261  86.209  1.00 24.10 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -17.292 38.081  87.722  1.00 23.70 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -18.143 37.361  88.238  1.00 22.38 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -18.594 38.285  85.541  1.00 22.52 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -19.423 39.466  86.035  1.00 20.03 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -18.483 38.399  84.015  1.00 22.27 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -16.372 38.728  88.433  1.00 24.57 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -16.242 38.671  89.887  1.00 23.99 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -17.216 39.637  90.589  1.00 23.62 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -16.771 40.486  91.359  1.00 22.77 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -14.774 38.943  90.236  1.00 22.78 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -18.506 39.597  90.265  1.00 24.13 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -19.458 40.592  90.768  1.00 23.53 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -19.750 40.492  92.275  1.00 23.39 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -19.149 39.725  93.002  1.00 22.19 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -20.745 40.590  89.936  1.00 22.09 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -21.475 39.393  90.145  1.00 20.63 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -20.669 41.323  92.727  1.00 21.66 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -20.691 42.070  93.979  1.00 22.22 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -20.831 41.296  95.296  1.00 21.56 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -21.285 40.168  95.384  1.00 20.93 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -21.786 43.146  93.891  1.00 21.60 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -21.457 44.266  92.901  1.00 20.46 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -22.570 45.318  92.794  1.00 20.71 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -22.228 46.512  92.586  1.00 19.38 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -23.747 44.914  92.888  1.00 24.80 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -20.445 41.998  96.342  1.00 22.58 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -20.065 41.542  97.683  1.00 23.82 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -21.121 41.723  98.788  1.00 22.87 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -20.722 41.601  99.942  1.00 21.97 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -18.796 42.319  98.077  1.00 23.74 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -17.519 41.496  98.143  1.00 22.45 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -16.408 42.354  98.720  1.00 22.35 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -15.094 41.590  98.800  1.00 20.15 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -14.024 42.394  99.413  1.00 19.57 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -22.352 42.123  98.496  1.00 23.63 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -23.190 42.856  99.472  1.00 22.97 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -23.491 42.181  100.836 1.00 22.00 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -23.150 41.042  101.104 1.00 21.90 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -24.496 43.350  98.818  1.00 22.96 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -24.377 44.739  98.194  1.00 21.68 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -25.732 45.417  97.950  1.00 21.76 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -25.723 46.626  97.606  1.00 20.38 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -26.772 44.744  98.134  1.00 25.25 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -24.156 42.959  101.671 1.00 24.72 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -23.868 43.283  103.070 1.00 23.16 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -24.850 42.728  104.116 1.00 22.43 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -25.487 43.538  104.798 1.00 21.74 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -23.885 44.803  103.181 1.00 22.18 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -25.189 45.290  102.906 1.00 20.88 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -25.007 41.461  104.307 1.00 21.59 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -25.837 41.051  105.450 1.00 21.45 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -25.140 41.452  106.769 1.00 21.44 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -24.191 40.812  107.209 1.00 20.05 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -26.247 39.567  105.411 1.00 19.97 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -27.279 39.229  106.485 1.00 17.55 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -26.871 39.194  104.060 1.00 20.17 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -25.617 42.580  107.435 1.00 19.39 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -26.090 42.546  108.811 1.00 17.93 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -27.169 41.472  108.933 1.00 17.63 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -28.009 41.356  108.044 1.00 14.59 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -26.715 43.880  109.220 1.00 16.97 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -25.742 44.801  109.942 1.00 15.31 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -26.619 46.200  110.693 1.00 14.26 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -25.264 46.992  111.580 1.00 13.50 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -27.154 40.841  110.038 1.00 16.46 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? 4.201   45.650  108.690 1.00 14.74 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? 5.545   45.836  109.262 1.00 19.47 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? 6.569   45.887  108.141 1.00 19.60 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? 6.195   45.804  106.988 1.00 18.17 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? 5.878   44.767  110.297 1.00 19.04 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? 5.266   45.100  111.662 1.00 17.64 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? 5.773   43.925  112.937 1.00 16.40 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? 5.034   44.687  114.406 1.00 14.43 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? 7.824   46.093  108.542 1.00 19.65 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? 8.905   46.523  107.637 1.00 20.80 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? 9.210   45.415  106.624 1.00 20.46 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? 9.892   44.455  106.938 1.00 19.58 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? 10.150  46.898  108.458 1.00 19.62 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? 11.248  47.500  107.608 1.00 17.21 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? 9.793   47.929  109.563 1.00 19.60 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? 8.619   45.553  105.458 1.00 21.44 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? 8.863   44.606  104.369 1.00 22.24 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? 10.297  44.808  103.869 1.00 22.19 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? 10.559  45.712  103.073 1.00 20.90 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? 7.801   44.822  103.280 1.00 20.84 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? 11.206  44.027  104.430 1.00 23.37 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? 12.634  44.212  104.199 1.00 24.64 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? 12.995  43.999  102.717 1.00 23.41 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? 12.499  43.081  102.067 1.00 22.18 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? 13.455  43.292  105.116 1.00 23.29 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? 13.833  43.960  106.444 1.00 21.25 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? 14.162  45.164  106.418 1.00 21.80 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? 13.823  43.246  107.467 1.00 24.54 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? 13.849  44.878  102.211 1.00 21.09 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? 14.143  44.944  100.778 1.00 22.48 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? 15.259  43.947  100.409 1.00 22.98 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? 16.433  44.332  100.458 1.00 21.28 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? 14.537  46.408  100.555 1.00 20.70 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? 15.227  46.790  101.863 1.00 20.89 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? 14.480  45.960  102.915 1.00 25.45 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? 14.948  42.721  100.117 1.00 21.02 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? 15.983  41.702  99.953  1.00 22.38 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? 16.966  42.076  98.834  1.00 23.05 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? 16.584  42.489  97.740  1.00 21.29 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? 15.246  40.379  99.732  1.00 20.52 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? 13.894  40.807  99.192  1.00 20.38 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? 13.639  42.159  99.863  1.00 24.18 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? 18.231  41.968  99.181  1.00 20.90 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? 19.346  42.667  98.531  1.00 22.93 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? 19.890  42.035  97.253  1.00 22.12 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? 20.767  42.658  96.665  1.00 21.13 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? 20.507  42.747  99.526  1.00 22.31 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? 20.333  43.777  100.647 1.00 21.50 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? 21.591  43.744  101.517 1.00 20.86 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? 21.597  44.820  102.520 1.00 19.98 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? 22.569  45.068  103.383 1.00 20.64 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? 23.644  44.323  103.432 1.00 20.32 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? 22.489  46.070  104.208 1.00 20.08 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? 19.514  40.830  96.959  1.00 21.95 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? 20.456  39.915  96.307  1.00 22.71 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? 20.980  40.408  94.944  1.00 22.18 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? 20.275  40.509  93.945  1.00 20.86 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? 19.905  38.486  96.266  1.00 21.01 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? 20.237  37.696  97.540  1.00 18.35 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? 21.195  38.082  98.245  1.00 18.31 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? 19.559  36.681  97.768  1.00 19.28 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? 22.245  40.749  94.955  1.00 21.72 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? 22.857  41.711  94.027  1.00 22.15 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? 23.786  41.122  92.966  1.00 21.83 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? 24.181  41.846  92.050  1.00 20.92 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? 23.679  42.679  94.873  1.00 20.72 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? 24.652  41.987  95.641  1.00 19.42 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? 24.267  39.934  93.166  1.00 21.98 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? 25.680  39.691  92.859  1.00 23.84 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? 26.082  39.496  91.404  1.00 23.20 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? 27.127  40.004  91.033  1.00 22.30 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? 26.183  38.467  93.639  1.00 23.02 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? 26.522  38.766  95.102  1.00 21.50 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? 27.201  37.541  95.712  1.00 20.50 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? 27.653  37.823  97.143  1.00 18.54 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? 28.314  36.643  97.742  1.00 17.50 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? 25.413  38.651  90.697  1.00 22.00 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? 26.124  37.846  89.691  1.00 21.73 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? 26.801  38.645  88.568  1.00 21.79 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? 26.136  39.160  87.677  1.00 21.02 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? 28.099  38.752  88.669  1.00 19.98 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? 28.961  39.594  87.824  1.00 20.44 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? 29.141  39.089  86.377  1.00 19.79 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? 28.698  38.031  85.978  1.00 19.08 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? 30.323  39.775  88.530  1.00 19.66 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? 30.450  41.071  89.339  1.00 18.18 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? 31.633  40.959  90.313  1.00 18.34 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? 30.713  42.284  88.442  1.00 21.54 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? 29.867  39.915  85.663  1.00 21.70 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? 29.678  40.277  84.262  1.00 22.18 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? 30.573  39.567  83.235  1.00 21.76 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? 30.664  40.075  82.116  1.00 20.93 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? 29.929  41.786  84.200  1.00 21.28 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? 31.311  38.541  83.606  1.00 22.87 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? 32.498  38.136  82.836  1.00 22.97 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? 32.166  37.684  81.401  1.00 22.71 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? 32.058  36.495  81.102  1.00 21.82 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? 33.281  37.087  83.627  1.00 21.86 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? 31.981  38.673  80.551  1.00 22.98 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? 31.705  38.531  79.130  1.00 22.97 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? 33.009  38.259  78.374  1.00 22.80 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? 33.467  39.119  77.621  1.00 21.77 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? 30.988  39.805  78.659  1.00 21.59 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? 33.631  37.120  78.623  1.00 22.23 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? 34.891  36.840  77.936  1.00 22.79 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? 34.676  36.801  76.421  1.00 21.96 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? 33.849  36.043  75.907  1.00 21.23 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? 35.570  35.565  78.442  1.00 22.17 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? 36.348  35.811  79.736  1.00 21.00 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? 37.279  34.647  80.116  1.00 20.60 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? 38.222  34.895  80.897  1.00 19.64 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? 37.044  33.519  79.620  1.00 24.99 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? 35.397  37.664  75.714  1.00 23.54 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? 35.199  37.863  74.288  1.00 24.28 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? 35.811  36.682  73.536  1.00 24.18 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? 36.990  36.704  73.193  1.00 22.51 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? 35.872  39.207  73.990  1.00 22.44 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? 37.028  39.248  74.983  1.00 22.17 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? 36.469  38.505  76.205  1.00 26.25 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? 35.023  35.644  73.324  1.00 23.14 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? 35.503  34.478  72.582  1.00 23.48 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? 35.976  34.912  71.205  1.00 23.08 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? 35.210  35.440  70.400  1.00 21.79 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? 34.437  33.384  72.469  1.00 21.47 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? 33.178  33.934  72.178  1.00 20.10 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? 34.314  32.604  73.775  1.00 20.22 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? 37.271  34.728  71.006  1.00 23.37 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? 37.971  35.230  69.838  1.00 25.37 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? 37.413  34.562  68.576  1.00 25.34 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? 37.696  33.404  68.290  1.00 23.90 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? 39.469  34.980  70.020  1.00 23.33 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? 36.623  35.332  67.825  1.00 23.08 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? 36.174  34.968  66.484  1.00 23.78 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? 37.401  34.902  65.572  1.00 23.25 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? 37.747  35.880  64.915  1.00 21.83 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? 35.133  35.991  65.991  1.00 21.92 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? 33.723  35.699  66.468  1.00 19.28 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? 33.338  34.575  66.708  1.00 19.10 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? 32.891  36.708  66.566  1.00 21.39 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? 38.077  33.772  65.593  1.00 26.17 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? 39.233  33.536  64.742  1.00 25.56 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? 38.804  33.675  63.293  1.00 25.49 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? 38.165  32.782  62.748  1.00 24.31 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? 39.125  34.823  62.726  1.00 25.07 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? 38.900  35.082  61.312  1.00 24.86 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? 39.800  34.159  60.502  1.00 24.76 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? 40.930  34.523  60.201  1.00 23.89 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? 39.292  32.961  60.220  1.00 21.84 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? 39.990  32.030  59.345  1.00 23.12 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? 40.172  32.726  58.001  1.00 22.61 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? 39.214  32.953  57.267  1.00 22.08 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? 39.209  30.710  59.226  1.00 22.02 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? 39.608  29.681  60.302  1.00 19.89 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? 38.548  28.590  60.424  1.00 20.01 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? 40.945  29.011  59.948  1.00 22.90 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? 41.405  33.102  57.751  1.00 24.31 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? 41.804  33.689  56.488  1.00 25.36 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? 41.496  32.659  55.398  1.00 25.11 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? 42.172  31.642  55.288  1.00 24.49 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? 43.290  34.055  56.553  1.00 24.31 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? 40.434  32.934  54.636  1.00 23.75 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? 40.173  32.233  53.386  1.00 24.20 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? 41.373  32.506  52.489  1.00 23.32 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? 41.450  33.550  51.845  1.00 22.79 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? 38.850  32.730  52.768  1.00 23.35 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? 37.605  32.020  53.329  1.00 21.64 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? 36.345  32.830  53.028  1.00 22.53 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? 37.441  30.626  52.706  1.00 26.61 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? 42.328  31.597  52.550  1.00 27.52 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? 43.477  31.664  51.677  1.00 28.10 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? 42.932  31.633  50.250  1.00 27.39 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? 42.349  30.639  49.821  1.00 26.76 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? 44.419  30.497  51.978  1.00 26.71 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? 43.084  32.746  49.566  1.00 24.68 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? 42.891  32.796  48.129  1.00 26.63 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? 43.972  31.911  47.525  1.00 26.07 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? 45.076  32.374  47.245  1.00 25.01 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? 42.990  34.242  47.622  1.00 24.59 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? 44.218  34.826  48.000  1.00 22.96 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? 43.661  30.628  47.418  1.00 27.33 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? 44.447  29.758  46.564  1.00 29.36 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? 44.245  30.353  45.180  1.00 28.81 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? 43.212  30.156  44.547  1.00 27.93 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? 44.023  28.282  46.684  1.00 27.38 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? 44.209  27.777  48.135  1.00 26.48 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? 44.846  27.429  45.702  1.00 29.03 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? 43.737  26.340  48.379  1.00 27.43 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? 45.201  31.185  44.786  1.00 26.97 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? 45.418  31.471  43.380  1.00 27.67 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? 45.746  30.127  42.742  1.00 26.37 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? 46.900  29.714  42.671  1.00 26.24 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? 46.558  32.476  43.163  1.00 26.51 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? 46.177  33.926  43.476  1.00 25.81 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? 47.290  34.923  43.106  1.00 25.64 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? 46.959  36.124  42.937  1.00 24.10 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? 48.469  34.508  42.989  1.00 29.89 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? 44.681  29.419  42.377  1.00 28.81 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? 44.830  28.262  41.533  1.00 30.11 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? 45.299  28.828  40.194  1.00 28.93 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? 44.520  29.179  39.311  1.00 27.86 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? 43.528  27.434  41.503  1.00 27.73 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? 43.752  25.914  41.517  1.00 24.93 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? 44.923  25.474  41.429  1.00 25.36 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? 42.737  25.190  41.615  1.00 27.01 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? 46.607  29.024  40.113  1.00 29.32 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? 47.306  29.189  38.854  1.00 30.63 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? 47.118  27.874  38.111  1.00 29.12 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? 48.023  27.054  38.009  1.00 28.16 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? 48.794  29.517  39.057  1.00 28.67 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? 49.045  30.939  39.561  1.00 27.88 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? 50.535  31.313  39.551  1.00 26.25 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? 51.428  30.524  39.289  1.00 26.18 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? 50.853  32.559  39.835  1.00 27.75 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? 45.880  27.655  37.673  1.00 30.79 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? 45.569  26.625  36.710  1.00 31.49 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? 46.464  26.917  35.526  1.00 31.32 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? 46.145  27.771  34.704  1.00 30.24 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? 47.636  26.292  35.562  1.00 30.01 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? 48.571  26.420  34.477  1.00 31.40 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? 47.756  26.072  33.239  1.00 30.97 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? 47.238  24.964  33.113  1.00 30.26 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? 49.758  25.476  34.691  1.00 29.53 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? 47.633  27.051  32.361  1.00 29.00 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? 47.256  26.778  31.000  1.00 31.49 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? 48.372  25.885  30.452  1.00 31.54 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? 49.312  26.347  29.809  1.00 30.64 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? 47.078  28.097  30.235  1.00 29.44 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? 48.282  24.611  30.781  1.00 32.86 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? 48.876  23.572  29.993  1.00 34.85 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? 48.153  23.679  28.648  1.00 34.88 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? 47.244  22.922  28.329  1.00 33.56 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? 48.722  22.216  30.693  1.00 32.61 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? 48.561  24.700  27.916  1.00 33.80 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? 48.502  24.705  26.476  1.00 36.88 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? 49.402  23.568  26.016  1.00 37.58 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? 50.436  23.799  25.401  1.00 35.81 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? 49.024  22.359  26.436  1.00 35.56 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? 49.529  21.173  25.816  1.00 38.88 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? 49.271  21.418  24.345  1.00 39.63 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? 48.134  21.664  23.932  1.00 37.76 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? 50.347  21.388  23.595  1.00 36.58 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 50.289  21.214  22.169  1.00 39.46 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 49.575  19.878  21.925  1.00 39.57 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 50.205  18.859  21.657  1.00 38.18 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 51.714  21.219  21.595  1.00 36.72 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 52.342  22.579  21.353  1.00 35.86 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 52.349  23.114  20.052  1.00 35.28 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? 52.975  23.281  22.391  1.00 35.09 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 52.995  24.331  19.788  1.00 32.11 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? 53.619  24.508  22.137  1.00 33.98 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 53.637  25.025  20.831  1.00 35.07 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 54.281  26.209  20.571  1.00 34.40 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? 48.234  19.871  22.066  1.00 41.73 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? 47.420  18.960  21.286  1.00 45.06 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? 47.795  19.298  19.853  1.00 45.35 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? 47.371  20.324  19.319  1.00 42.48 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? 45.937  19.177  21.577  1.00 42.85 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 45.463  18.191  23.042  1.00 40.07 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? 48.721  18.548  19.330  1.00 53.43 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? 49.457  18.898  18.138  1.00 58.44 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? 48.462  19.209  17.035  1.00 61.18 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? 47.432  18.544  16.918  1.00 56.52 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? 48.798  20.195  16.223  1.00 61.87 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? 48.017  20.609  15.046  1.00 70.09 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? 47.406  19.416  14.296  1.00 73.44 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? 46.255  19.474  13.869  1.00 67.38 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? 48.946  21.439  14.145  1.00 63.74 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 48.694  21.277  12.767  1.00 54.66 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? 48.104  18.285  14.233  1.00 75.47 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 47.624  17.035  13.639  1.00 82.14 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 46.350  16.493  14.284  1.00 85.15 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 45.475  16.074  13.543  1.00 80.59 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 48.719  15.961  13.691  1.00 77.06 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 49.654  16.045  12.482  1.00 66.90 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 50.639  14.878  12.502  1.00 61.71 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 51.423  14.806  11.256  1.00 53.02 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 52.411  13.959  11.003  1.00 46.78 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 52.811  13.087  11.890  1.00 43.33 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 53.013  13.970  9.844   1.00 43.03 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 46.229  16.479  15.616  1.00 79.37 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? 45.041  15.896  16.254  1.00 82.41 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? 43.819  16.807  16.149  1.00 84.23 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? 42.705  16.329  15.932  1.00 79.51 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? 45.325  15.541  17.720  1.00 78.35 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? 46.033  14.194  17.881  1.00 69.99 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 45.927  13.351  16.957  1.00 61.07 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? 46.654  14.007  18.945  1.00 60.78 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? 44.022  18.125  16.231  1.00 78.21 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? 42.953  19.095  16.025  1.00 80.48 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? 42.483  19.092  14.564  1.00 82.98 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 41.286  19.035  14.297  1.00 78.80 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? 43.428  20.470  16.500  1.00 76.25 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? 42.256  21.342  16.977  1.00 65.61 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? 42.729  22.678  17.558  1.00 59.93 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? 43.861  23.092  17.387  1.00 53.76 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? 41.876  23.401  18.254  1.00 51.74 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 43.423  19.052  13.627  1.00 81.14 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 43.132  18.863  12.198  1.00 83.35 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 42.456  17.515  11.960  1.00 84.98 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 41.489  17.454  11.212  1.00 82.37 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 44.404  19.012  11.343  1.00 80.71 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 44.206  18.594  9.884   1.00 70.99 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 44.866  20.475  11.324  1.00 71.46 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 42.884  16.450  12.628  1.00 83.29 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 42.263  15.124  12.495  1.00 85.53 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 40.828  15.108  13.018  1.00 86.59 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 39.971  14.519  12.374  1.00 84.02 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 43.133  14.071  13.198  1.00 82.97 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 43.246  12.765  12.412  1.00 71.56 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 44.166  11.806  13.166  1.00 67.44 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 44.538  10.633  12.356  1.00 58.02 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 45.347  9.658   12.739  1.00 50.44 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 45.878  9.632   13.936  1.00 46.69 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 45.647  8.684   11.922  1.00 44.50 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? 40.553  15.773  14.146  1.00 83.27 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? 39.182  15.945  14.648  1.00 83.31 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? 38.334  16.778  13.693  1.00 84.02 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? 37.219  16.376  13.392  1.00 80.45 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? 39.176  16.572  16.052  1.00 80.62 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? 39.258  15.509  17.158  1.00 70.91 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? 39.097  16.173  18.526  1.00 65.93 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? 39.017  15.179  19.619  1.00 57.72 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? 38.885  15.454  20.913  1.00 51.31 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? 38.822  16.685  21.351  1.00 47.77 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? 38.812  14.492  21.789  1.00 45.31 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 38.875  17.891  13.199  1.00 81.69 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 38.172  18.755  12.248  1.00 81.89 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 37.892  18.028  10.921  1.00 84.20 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 36.776  18.082  10.409  1.00 78.78 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 38.994  20.030  12.045  1.00 77.27 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? 38.017  21.270  11.156  1.00 64.80 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 38.873  17.285  10.406  1.00 81.46 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 38.700  16.436  9.223   1.00 81.80 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 37.651  15.347  9.459   1.00 83.33 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 36.838  15.099  8.585   1.00 82.67 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 40.043  15.792  8.834   1.00 80.95 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 41.008  16.727  8.083   1.00 73.99 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 42.389  16.080  8.011   1.00 66.02 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 40.540  16.991  6.655   1.00 68.56 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 37.655  14.727  10.637  1.00 82.80 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 36.690  13.666  10.959  1.00 82.84 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 35.272  14.210  11.128  1.00 83.29 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 34.336  13.552  10.705  1.00 79.91 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 37.176  12.898  12.198  1.00 79.64 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 36.523  11.514  12.320  1.00 68.93 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 37.089  10.783  13.541  1.00 64.78 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 36.669  9.366   13.575  1.00 56.42 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 36.992  8.474   14.501  1.00 49.07 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 37.723  8.784   15.537  1.00 45.18 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 36.588  7.240   14.396  1.00 43.29 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 35.136  15.400  11.705  1.00 80.45 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 33.845  16.070  11.850  1.00 79.61 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 33.261  16.521  10.500  1.00 81.94 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? 32.059  16.425  10.288  1.00 77.03 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? 34.016  17.256  12.806  1.00 75.65 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 34.114  16.969  9.572   1.00 84.63 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 33.702  17.442  8.247   1.00 84.48 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 33.977  16.431  7.123   1.00 86.93 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 33.972  16.793  5.948   1.00 83.83 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 34.351  18.806  7.970   1.00 80.82 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? 33.919  19.861  8.973   1.00 77.13 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? 32.778  20.263  9.045   1.00 68.55 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? 34.839  20.341  9.784   1.00 67.75 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 34.238  15.170  7.456   1.00 88.28 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 34.632  14.143  6.489   1.00 89.66 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 33.631  14.010  5.341   1.00 90.92 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 34.027  13.990  4.177   1.00 88.99 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 34.805  12.804  7.229   1.00 88.23 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 35.229  11.633  6.315   1.00 83.75 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 36.606  11.857  5.690   1.00 76.85 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 35.273  10.333  7.122   1.00 77.49 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 32.335  13.951  5.657   1.00 88.43 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 31.291  13.774  4.651   1.00 89.07 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 31.210  14.972  3.692   1.00 90.26 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 31.093  14.789  2.484   1.00 88.66 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 29.954  13.528  5.367   1.00 87.68 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 28.881  12.979  4.410   1.00 81.43 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 29.117  11.502  4.099   1.00 74.67 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 27.504  13.122  5.046   1.00 75.06 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 31.337  16.195  4.219   1.00 88.77 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 31.349  17.423  3.410   1.00 87.55 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 32.552  17.438  2.466   1.00 89.11 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 32.403  17.688  1.272   1.00 88.25 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? 31.355  18.674  4.310   1.00 85.52 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? 31.409  19.957  3.480   1.00 78.75 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? 30.098  18.726  5.191   1.00 79.39 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 33.743  17.111  2.982   1.00 90.40 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 34.964  17.043  2.178   1.00 90.32 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 34.871  15.975  1.085   1.00 91.61 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 35.209  16.251  -0.067  1.00 90.77 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 36.167  16.780  3.099   1.00 89.15 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 36.584  18.006  3.937   1.00 78.86 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 37.550  17.563  5.035   1.00 70.77 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 37.284  19.060  3.080   1.00 71.61 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 34.371  14.788  1.422   1.00 91.30 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 34.141  13.722  0.444   1.00 92.00 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 33.156  14.160  -0.641  1.00 93.06 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 33.383  13.880  -1.811  1.00 92.45 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 33.628  12.460  1.156   1.00 91.83 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 34.695  11.698  1.975   1.00 87.96 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 34.017  10.567  2.749   1.00 82.38 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 35.785  11.094  1.094   1.00 82.34 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 32.109  14.892  -0.272  1.00 90.04 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 31.110  15.405  -1.219  1.00 89.13 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 31.712  16.421  -2.190  1.00 90.19 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 31.515  16.315  -3.398  1.00 89.73 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 29.927  16.033  -0.471  1.00 88.39 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 29.343  15.103  0.408   1.00 80.02 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 28.824  16.480  -1.424  1.00 79.76 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 32.495  17.379  -1.689  1.00 91.15 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 33.170  18.373  -2.541  1.00 90.02 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 34.165  17.698  -3.489  1.00 91.30 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 34.170  17.981  -4.687  1.00 90.77 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 33.864  19.452  -1.685  1.00 88.34 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 34.678  20.428  -2.541  1.00 82.06 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 32.833  20.285  -0.909  1.00 82.43 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 34.971  16.766  -2.974  1.00 93.30 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 35.899  15.986  -3.805  1.00 93.71 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 35.143  15.162  -4.846  1.00 94.26 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 35.578  15.100  -5.993  1.00 93.61 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 36.803  15.091  -2.929  1.00 92.74 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 37.663  14.133  -3.757  1.00 84.55 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 37.768  15.945  -2.095  1.00 84.46 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 34.005  14.585  -4.489  1.00 93.28 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 33.180  13.798  -5.398  1.00 93.08 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 32.642  14.621  -6.575  1.00 93.59 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 32.702  14.161  -7.711  1.00 92.24 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 32.037  13.167  -4.599  1.00 92.24 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 32.178  15.850  -6.335  1.00 92.68 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 31.721  16.748  -7.412  1.00 91.32 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 32.877  17.091  -8.354  1.00 92.18 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 32.746  16.954  -9.570  1.00 91.67 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 31.073  18.029  -6.842  1.00 90.20 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 30.701  19.022  -7.952  1.00 84.22 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 29.784  17.702  -6.081  1.00 84.70 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 34.031  17.480  -7.804  1.00 94.09 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 35.213  17.820  -8.614  1.00 93.82 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 35.717  16.606  -9.399  1.00 94.16 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 35.991  16.712  -10.596 1.00 93.58 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 36.332  18.409  -7.729  1.00 92.96 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 37.600  18.705  -8.531  1.00 86.58 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 35.885  19.730  -7.084  1.00 86.48 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 35.798  15.447  -8.754  1.00 94.97 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 36.192  14.205  -9.405  1.00 95.08 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 35.192  13.785  -10.493 1.00 95.15 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 35.608  13.344  -11.560 1.00 94.03 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 36.353  13.118  -8.334  1.00 94.40 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 33.899  13.979  -10.256 1.00 93.86 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 32.846  13.714  -11.234 1.00 93.08 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 32.973  14.575  -12.486 1.00 93.31 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 32.925  14.053  -13.599 1.00 92.05 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 33.225  15.873  -12.322 1.00 92.49 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 33.477  16.778  -13.457 1.00 90.85 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 34.740  16.364  -14.216 1.00 91.05 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 34.716  16.269  -15.442 1.00 90.41 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 33.571  18.247  -12.992 1.00 89.33 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 33.955  19.188  -14.136 1.00 83.95 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 32.228  18.738  -12.437 1.00 84.42 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 35.834  16.074  -13.506 1.00 93.02 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 37.081  15.643  -14.134 1.00 93.16 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 36.923  14.317  -14.899 1.00 93.02 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 37.387  14.199  -16.036 1.00 92.08 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 38.158  15.546  -13.047 1.00 92.90 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 36.230  13.344  -14.304 1.00 93.31 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 35.953  12.049  -14.919 1.00 92.90 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 35.061  12.201  -16.159 1.00 92.70 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 35.382  11.658  -17.212 1.00 91.53 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 35.311  11.132  -13.860 1.00 91.98 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 35.125  9.671   -14.325 1.00 86.99 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 36.453  8.936   -14.436 1.00 81.82 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 34.252  8.919   -13.318 1.00 81.43 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 33.994  12.972  -16.052 1.00 90.91 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 33.069  13.225  -17.156 1.00 89.52 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 33.741  13.912  -18.343 1.00 89.62 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 33.605  13.459  -19.475 1.00 88.28 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 34.546  14.950  -18.089 1.00 89.89 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 35.321  15.628  -19.136 1.00 88.18 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 36.374  14.706  -19.764 1.00 87.64 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 36.573  14.742  -20.976 1.00 85.62 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 35.985  16.887  -18.554 1.00 86.83 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 35.016  18.038  -18.209 1.00 83.62 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 35.793  19.155  -17.512 1.00 79.25 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 34.344  18.630  -19.447 1.00 78.47 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 37.028  13.868  -18.965 1.00 88.72 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 38.002  12.893  -19.458 1.00 88.03 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 37.384  11.860  -20.404 1.00 88.33 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 37.920  11.615  -21.484 1.00 86.75 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 36.237  11.301  -20.032 1.00 89.22 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 35.519  10.327  -20.874 1.00 88.21 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 34.912  11.002  -22.112 1.00 87.02 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 35.015  10.460  -23.209 1.00 84.83 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 34.453  9.570   -20.057 1.00 87.51 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 33.681  8.578   -20.925 1.00 81.68 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 35.093  8.762   -18.920 1.00 82.88 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 34.359  12.198  -21.974 1.00 84.97 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 33.839  12.974  -23.106 1.00 82.56 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 34.945  13.311  -24.113 1.00 81.77 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 34.768  13.128  -25.314 1.00 76.94 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 33.162  14.250  -22.592 1.00 80.00 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 32.506  14.916  -23.647 1.00 69.84 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 36.127  13.707  -23.637 1.00 81.12 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 37.299  13.944  -24.480 1.00 79.42 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 37.850  12.691  -25.170 1.00 79.58 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 38.523  12.805  -26.193 1.00 75.23 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 37.550  11.509  -24.656 1.00 81.50 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 37.912  10.228  -25.264 1.00 80.16 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 36.882  9.705   -26.295 1.00 78.76 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 37.016  8.578   -26.769 1.00 71.79 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 38.193  9.215   -24.148 1.00 77.96 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 35.881  10.494  -26.650 1.00 75.45 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 34.839  10.153  -27.641 1.00 73.91 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 33.410  10.160  -27.096 1.00 74.88 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 32.463  10.003  -27.868 1.00 67.09 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 33.250  10.359  -25.801 1.00 73.33 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 31.955  10.556  -25.162 1.00 73.30 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 30.981  9.385   -25.330 1.00 75.36 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 31.380  8.222   -25.423 1.00 69.98 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 29.698  9.725   -25.378 1.00 73.45 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 28.610  8.756   -25.492 1.00 72.42 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 28.704  7.886   -26.757 1.00 73.51 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 28.452  6.685   -26.704 1.00 70.12 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 27.285  9.529   -25.458 1.00 68.30 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 29.135  8.479   -27.876 1.00 73.97 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 29.292  7.783   -29.159 1.00 73.19 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 30.333  6.657   -29.103 1.00 75.18 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 30.123  5.592   -29.675 1.00 70.31 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 29.659  8.820   -30.242 1.00 68.21 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 28.440  9.274   -31.069 1.00 61.26 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 28.621  10.705  -31.549 1.00 54.47 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 28.264  8.368   -32.291 1.00 54.26 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 31.451  6.885   -28.418 1.00 74.68 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 32.507  5.883   -28.286 1.00 75.30 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 32.186  4.815   -27.227 1.00 76.87 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 32.592  3.661   -27.371 1.00 72.94 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 33.821  6.598   -27.966 1.00 71.84 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 31.476  5.189   -26.173 1.00 77.44 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 31.062  4.248   -25.129 1.00 77.11 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 29.961  3.305   -25.634 1.00 77.64 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 29.971  2.117   -25.321 1.00 72.36 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 30.619  5.019   -23.867 1.00 74.19 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 31.404  4.582   -22.610 1.00 70.96 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 32.782  5.236   -22.560 1.00 66.02 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 30.649  4.965   -21.344 1.00 66.15 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 29.058  3.843   -26.445 1.00 74.83 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 27.815  3.176   -26.810 1.00 75.26 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 26.765  3.280   -25.697 1.00 77.68 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 27.103  3.492   -24.529 1.00 74.42 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 25.484  3.138   -26.048 1.00 74.87 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 24.390  3.343   -25.095 1.00 74.53 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 24.399  2.338   -23.938 1.00 76.57 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 24.139  2.710   -22.800 1.00 74.24 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 23.111  3.245   -25.939 1.00 71.39 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 23.523  2.405   -27.144 1.00 68.69 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 24.969  2.806   -27.369 1.00 70.73 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 24.762  1.089   -24.200 1.00 76.16 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 24.819  0.029   -23.186 1.00 76.47 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 25.896  0.305   -22.123 1.00 79.57 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 25.632  0.315   -20.917 1.00 76.91 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 25.091  -1.296  -23.911 1.00 72.01 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 24.842  -2.523  -23.027 1.00 63.49 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 25.620  -3.752  -23.488 1.00 57.26 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 25.742  -4.686  -22.669 1.00 50.71 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 26.188  -3.724  -24.605 1.00 51.50 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 27.120  0.613   -22.563 1.00 81.04 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 28.229  0.929   -21.649 1.00 82.65 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 28.013  2.253   -20.919 1.00 84.27 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 28.463  2.391   -19.784 1.00 82.76 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 29.559  0.960   -22.407 1.00 81.16 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 29.960  -0.417  -22.936 1.00 76.90 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 31.330  -0.304  -23.602 1.00 73.28 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 31.721  -1.568  -24.239 1.00 66.45 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 32.745  -1.740  -25.054 1.00 59.77 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 33.564  -0.764  -25.339 1.00 54.58 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 32.956  -2.900  -25.607 1.00 52.31 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 27.341  3.203   -21.553 1.00 82.52 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 26.961  4.454   -20.907 1.00 83.25 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 26.005  4.187   -19.737 1.00 84.64 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 26.236  4.698   -18.645 1.00 83.87 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 26.355  5.405   -21.950 1.00 82.32 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 25.958  6.782   -21.382 1.00 78.21 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 27.166  7.563   -20.869 1.00 71.90 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 25.283  7.607   -22.475 1.00 72.60 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 25.009  3.334   -19.933 1.00 83.18 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 24.088  2.925   -18.864 1.00 83.63 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 24.835  2.287   -17.686 1.00 85.50 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 24.627  2.678   -16.536 1.00 84.16 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 23.032  1.966   -19.426 1.00 81.66 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 22.054  1.684   -18.448 1.00 69.71 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 25.785  1.389   -17.970 1.00 86.31 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 26.627  0.782   -16.937 1.00 87.05 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 27.519  1.810   -16.212 1.00 88.22 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 27.688  1.733   -14.996 1.00 86.97 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 27.469  -0.322  -17.583 1.00 85.62 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 28.070  2.783   -16.940 1.00 88.44 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 28.906  3.839   -16.363 1.00 89.60 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 28.121  4.745   -15.401 1.00 90.59 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 28.625  5.102   -14.335 1.00 89.88 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 29.537  4.649   -17.504 1.00 88.94 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 30.385  5.812   -17.031 1.00 89.64 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 29.885  7.129   -17.085 1.00 85.52 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 31.670  5.584   -16.507 1.00 85.79 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 30.666  8.201   -16.628 1.00 85.51 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 32.452  6.656   -16.046 1.00 84.91 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 31.948  7.965   -16.108 1.00 87.01 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 26.893  5.095   -15.753 1.00 89.15 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 26.034  5.970   -14.932 1.00 89.21 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 25.396  5.219   -13.756 1.00 90.34 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 24.993  5.845   -12.777 1.00 89.00 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 24.978  6.666   -15.812 1.00 87.10 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 24.122  7.669   -15.023 1.00 75.74 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 25.638  7.467   -16.944 1.00 74.93 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 25.374  3.895   -13.808 1.00 89.92 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 24.667  3.055   -12.843 1.00 90.70 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 24.935  3.356   -11.352 1.00 91.52 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 23.967  3.411   -10.590 1.00 91.39 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 24.929  1.579   -13.161 1.00 90.06 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 24.159  0.650   -12.265 1.00 89.90 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 24.799  -0.024  -11.210 1.00 86.23 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 22.768  0.538   -12.425 1.00 86.33 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 24.051  -0.799  -10.321 1.00 85.75 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 22.014  -0.235  -11.535 1.00 85.02 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 22.657  -0.897  -10.478 1.00 86.60 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 26.175  3.607   -10.880 1.00 92.51 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 26.385  3.969   -9.473  1.00 92.76 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 25.680  5.270   -9.062  1.00 93.31 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 25.312  5.433   -7.898  1.00 92.20 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 27.906  4.074   -9.296  1.00 91.92 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 28.469  3.252   -10.451 1.00 91.17 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 27.447  3.485   -11.560 1.00 93.30 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 25.480  6.187   -10.010 1.00 91.43 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 24.672  7.386   -9.809  1.00 91.19 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 23.172  7.098   -9.841  1.00 91.72 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 22.431  7.573   -8.982  1.00 90.19 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 22.737  6.268   -10.783 1.00 90.54 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 21.349  5.802   -10.862 1.00 89.81 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 20.924  5.099   -9.566  1.00 90.36 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 19.841  5.360   -9.047  1.00 89.34 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 21.191  4.863   -12.073 1.00 88.31 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 19.719  4.515   -12.359 1.00 83.46 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 19.536  3.388   -13.386 1.00 82.09 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 18.471  2.742   -13.358 1.00 73.61 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 20.451  3.109   -14.195 1.00 76.79 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 21.806  4.284   -8.979  1.00 91.52 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 21.553  3.597   -7.716  1.00 92.02 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 21.255  4.581   -6.577  1.00 92.51 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 20.291  4.378   -5.838  1.00 91.86 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 22.751  2.688   -7.390  1.00 91.70 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 22.584  1.887   -6.082  1.00 85.94 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 21.387  0.940   -6.139  1.00 79.25 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 23.835  1.058   -5.818  1.00 80.42 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 22.027  5.664   -6.448  1.00 91.09 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 21.747  6.708   -5.454  1.00 91.28 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 20.367  7.329   -5.680  1.00 91.91 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 19.595  7.482   -4.733  1.00 91.22 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 22.851  7.782   -5.489  1.00 90.81 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 22.581  8.975   -4.540  1.00 91.37 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 22.552  8.557   -3.067  1.00 86.27 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 23.653  10.043  -4.709  1.00 86.91 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 20.047  7.663   -6.929  1.00 88.84 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 18.758  8.253   -7.268  1.00 87.68 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 17.597  7.305   -6.939  1.00 88.36 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 16.587  7.745   -6.393  1.00 87.75 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 18.788  8.655   -8.752  1.00 85.87 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 17.520  9.389   -9.229  1.00 77.61 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 17.295  10.705  -8.483  1.00 71.37 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 17.647  9.708   -10.718 1.00 72.44 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 17.744  6.008   -7.214  1.00 90.83 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 16.745  4.984   -6.867  1.00 89.94 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 16.569  4.850   -5.353  1.00 90.77 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 15.432  4.858   -4.886  1.00 89.94 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 17.118  3.634   -7.490  1.00 88.89 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 17.031  3.653   -9.032  1.00 84.42 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 17.338  2.271   -9.635  1.00 82.29 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 16.213  1.341   -9.427  1.00 80.88 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 15.106  1.251   -10.160 1.00 79.56 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 14.924  1.955   -11.247 1.00 69.86 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 14.154  0.445   -9.813  1.00 74.08 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 17.661  4.805   -4.591  1.00 90.67 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 17.621  4.750   -3.125  1.00 90.44 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 16.895  5.964   -2.530  1.00 91.41 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 16.033  5.807   -1.668  1.00 90.76 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 19.054  4.673   -2.568  1.00 90.56 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 19.763  3.319   -2.766  1.00 89.39 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 21.231  3.452   -2.357  1.00 85.58 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 19.130  2.225   -1.916  1.00 85.53 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 17.211  7.163   -3.011  1.00 90.23 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 16.562  8.391   -2.551  1.00 88.66 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 15.068  8.403   -2.901  1.00 89.54 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 14.239  8.627   -2.022  1.00 89.29 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 17.292  9.608   -3.133  1.00 88.01 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 18.703  9.830   -2.555  1.00 87.15 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 19.400  10.933  -3.345  1.00 83.01 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 18.666  10.237  -1.082  1.00 83.58 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 14.711  8.087   -4.149  1.00 89.75 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 13.308  8.018   -4.594  1.00 88.67 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 12.494  6.987   -3.808  1.00 88.87 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 11.355  7.274   -3.457  1.00 87.86 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 13.243  7.717   -6.097  1.00 87.67 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 13.573  8.949   -6.951  1.00 84.35 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 13.550  8.573   -8.432  1.00 80.95 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 13.748  9.755   -9.294  1.00 74.92 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 13.898  9.745   -10.612 1.00 68.92 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 13.891  8.640   -11.306 1.00 62.46 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 14.061  10.862  -11.259 1.00 62.84 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 13.077  5.846   -3.478  1.00 90.85 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 12.433  4.821   -2.647  1.00 90.95 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 12.043  5.363   -1.263  1.00 91.53 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 11.007  4.990   -0.718  1.00 89.72 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 13.390  3.631   -2.517  1.00 89.98 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 12.809  2.467   -1.713  1.00 86.84 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 13.955  1.086   -1.449  1.00 83.53 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 15.148  1.861   -0.334  1.00 74.31 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 12.862  6.257   -0.701  1.00 92.24 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 12.666  6.806   0.647   1.00 91.84 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? 11.711  8.013   0.673   1.00 92.30 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? 11.141  8.309   1.716   1.00 90.32 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 14.045  7.108   1.277   1.00 89.81 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 14.910  5.828   1.436   1.00 82.26 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? 13.946  7.824   2.629   1.00 79.87 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 14.341  4.749   2.372   1.00 75.17 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? 11.485  8.688   -0.457  1.00 90.00 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? 10.616  9.879   -0.518  1.00 88.52 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? 9.233   9.600   0.078   1.00 88.97 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? 8.774   10.337  0.946   1.00 88.52 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? 10.482  10.398  -1.970  1.00 87.09 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? 11.807  10.995  -2.472  1.00 82.66 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? 9.377   11.472  -2.094  1.00 81.37 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? 11.869  11.152  -3.994  1.00 76.36 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? 8.574   8.541   -0.374  1.00 90.48 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? 7.188   8.244   -0.014  1.00 90.52 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? 6.996   8.015   1.495   1.00 91.12 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? 6.227   8.759   2.107   1.00 90.17 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? 6.686   7.079   -0.886  1.00 89.31 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? 5.258   6.616   -0.558  1.00 85.37 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? 4.232   7.705   -0.838  1.00 79.64 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? 4.918   5.398   -1.407  1.00 79.76 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? 7.682   7.052   2.144   1.00 91.43 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? 7.529   6.861   3.583   1.00 91.47 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? 7.974   8.082   4.383   1.00 92.16 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? 7.344   8.416   5.379   1.00 90.82 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? 8.352   5.615   3.930   1.00 89.99 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? 9.388   5.539   2.816   1.00 89.17 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? 8.630   6.073   1.615   1.00 91.86 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? 9.014   8.788   3.940   1.00 91.56 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? 9.503   9.967   4.644   1.00 90.90 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? 8.478   11.105  4.626   1.00 91.60 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? 8.137   11.621  5.686   1.00 90.21 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? 10.844  10.407  4.042   1.00 89.76 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? 11.484  11.578  4.810   1.00 86.40 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? 11.964  11.154  6.192   1.00 80.12 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? 12.680  12.108  4.033   1.00 80.25 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? 7.979   11.481  3.450   1.00 91.16 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? 7.025   12.592  3.297   1.00 90.16 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? 5.755   12.331  4.099   1.00 90.78 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? 5.342   13.180  4.888   1.00 89.42 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? 6.706   12.850  1.810   1.00 88.59 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? 5.523   13.805  1.617   1.00 82.42 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? 7.906   13.484  1.104   1.00 83.23 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? 5.164   11.154  3.956   1.00 91.92 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? 3.909   10.818  4.647   1.00 92.08 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? 4.109   10.790  6.162   1.00 92.38 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? 3.408   11.492  6.889   1.00 91.79 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? 3.319   9.495   4.117   1.00 91.52 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? 2.065   9.080   4.896   1.00 84.94 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? 2.917   9.636   2.645   1.00 86.20 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? 5.091   10.041  6.658   1.00 93.36 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? 5.284   9.876   8.097   1.00 92.98 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? 5.771   11.160  8.784   1.00 92.88 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? 5.325   11.468  9.884   1.00 91.49 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? 6.246   8.715   8.362   1.00 92.75 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? 5.580   7.160   7.701   1.00 89.12 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? 6.659   11.924  8.142   1.00 92.71 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? 7.178   13.166  8.723   1.00 91.49 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? 6.103   14.242  8.847   1.00 91.98 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? 6.001   14.883  9.891   1.00 89.87 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? 8.378   13.692  7.932   1.00 90.24 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? 8.025   14.152  6.653   1.00 77.21 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? 5.264   14.399  7.826   1.00 92.89 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? 4.196   15.397  7.842   1.00 92.80 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? 3.058   15.033  8.787   1.00 93.31 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? 2.559   15.916  9.481   1.00 92.16 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? 3.666   15.618  6.428   1.00 91.41 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? 4.531   16.586  5.617   1.00 89.06 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? 4.089   16.516  4.166   1.00 84.02 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? 4.369   18.028  6.100   1.00 84.81 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? 2.662   13.763  8.860   1.00 93.78 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? 1.648   13.335  9.831   1.00 93.80 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? 2.149   13.604  11.252  1.00 93.30 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? 1.460   14.264  12.028  1.00 92.29 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? 1.239   11.859  9.620   1.00 94.01 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? 0.482   11.701  8.280   1.00 92.13 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? 0.346   11.381  10.780  1.00 91.75 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? 0.173   10.253  7.889   1.00 89.81 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? 3.358   13.155  11.575  1.00 93.64 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? 3.957   13.394  12.887  1.00 92.79 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? 4.159   14.882  13.195  1.00 92.77 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? 3.795   15.347  14.274  1.00 89.97 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? 4.674   15.641  12.229  1.00 92.14 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? 4.893   17.081  12.362  1.00 90.36 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? 3.597   17.871  12.574  1.00 91.29 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? 3.510   18.673  13.501  1.00 89.37 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? 2.571   17.595  11.772  1.00 92.84 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? 1.275   18.257  11.897  1.00 92.79 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? 0.515   17.854  13.176  1.00 92.45 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? -0.182  18.677  13.766  1.00 89.88 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? 0.452   17.966  10.636  1.00 92.39 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? 0.681   16.610  13.639  1.00 93.50 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? 0.069   16.143  14.879  1.00 93.11 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? 0.779   16.650  16.148  1.00 92.49 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? 0.166   16.700  17.215  1.00 89.34 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? 0.029   14.612  14.847  1.00 92.64 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? 2.054   17.047  16.056  1.00 91.36 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? 2.836   17.477  17.224  1.00 89.61 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? 2.436   18.854  17.763  1.00 89.93 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? 2.559   19.101  18.964  1.00 85.86 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? 4.331   17.448  16.901  1.00 86.69 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? 4.688   18.467  15.989  1.00 74.92 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? 1.929   19.732  16.900  1.00 89.72 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? 1.588   21.113  17.230  1.00 88.54 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? 0.077   21.303  17.407  1.00 89.76 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? -0.741  20.598  16.816  1.00 87.12 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? 2.150   22.043  16.143  1.00 85.74 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? 3.686   22.158  16.152  1.00 81.09 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? 4.168   22.798  14.861  1.00 75.17 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? 4.182   23.011  17.321  1.00 74.70 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? -0.288  22.319  18.198  1.00 89.56 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? -1.664  22.801  18.230  1.00 89.99 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? -2.080  23.329  16.836  1.00 91.36 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? -1.270  23.977  16.165  1.00 88.61 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? -1.812  23.892  19.302  1.00 86.93 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? -3.251  24.393  19.313  1.00 78.06 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? -3.509  25.421  18.645  1.00 66.94 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? -4.117  23.667  19.846  1.00 68.63 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? -3.333  23.111  16.383  1.00 89.72 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -3.774  23.572  15.064  1.00 90.41 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -3.589  25.075  14.821  1.00 91.15 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? -3.294  25.493  13.700  1.00 89.06 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -5.253  23.181  14.974  1.00 88.45 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -5.361  21.977  15.902  1.00 86.37 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -4.375  22.316  17.014  1.00 88.75 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -3.738  25.904  15.860  1.00 90.72 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -3.509  27.345  15.765  1.00 90.81 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? -2.031  27.701  15.583  1.00 91.84 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? -1.691  28.556  14.759  1.00 89.04 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? -1.141  27.020  16.312  1.00 90.76 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? 0.302   27.158  16.154  1.00 90.58 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? 0.769   26.646  14.782  1.00 91.44 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? 1.496   27.341  14.069  1.00 89.62 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? 0.996   26.421  17.304  1.00 88.59 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? 0.264   25.481  14.362  1.00 91.30 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? 0.549   24.891  13.058  1.00 91.86 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? 0.112   25.808  11.909  1.00 92.37 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? 0.876   26.040  10.980  1.00 91.01 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? -0.162  23.529  12.972  1.00 90.92 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? 0.289   22.700  11.753  1.00 89.09 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? 1.665   22.092  11.983  1.00 83.84 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? -0.694  21.561  11.498  1.00 84.00 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? -1.091  26.378  12.002  1.00 91.62 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? -1.610  27.318  11.008  1.00 91.62 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? -0.757  28.580  10.884  1.00 92.52 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? -0.448  29.008  9.773   1.00 91.32 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? -0.313  29.138  12.008  1.00 92.95 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? 0.619   30.280  12.011  1.00 93.02 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? 1.968   29.909  11.390  1.00 93.46 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? 2.461   30.654  10.553  1.00 91.58 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? 0.812   30.811  13.443  1.00 91.44 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? -0.386  31.648  13.924  1.00 81.57 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? -0.161  32.199  15.346  1.00 78.79 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? -0.289  31.140  16.366  1.00 70.62 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? 0.172   31.152  17.616  1.00 62.45 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? 0.789   32.181  18.131  1.00 56.46 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? 0.022   30.112  18.390  1.00 54.81 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? 2.530   28.763  11.766  1.00 92.71 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? 3.805   28.285  11.238  1.00 92.78 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? 3.744   28.072  9.716   1.00 93.37 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? 4.598   28.576  8.992   1.00 92.18 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? 4.180   26.991  11.984  1.00 91.63 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? 5.592   26.473  11.647  1.00 87.31 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? 6.674   27.373  12.231  1.00 82.91 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? 5.779   25.069  12.222  1.00 82.93 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? 2.704   27.396  9.238   1.00 92.28 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? 2.481   27.182  7.809   1.00 91.76 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? 2.265   28.483  7.031   1.00 92.66 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? 2.835   28.662  5.960   1.00 91.89 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? 1.512   29.429  7.600   1.00 93.27 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? 1.298   30.733  6.977   1.00 93.91 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? 2.605   31.536  6.849   1.00 94.12 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? 2.865   32.120  5.799   1.00 92.93 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? 0.239   31.498  7.778   1.00 93.20 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? 3.449   31.530  7.887   1.00 94.24 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? 4.764   32.171  7.829   1.00 94.00 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? 5.705   31.494  6.828   1.00 94.32 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? 6.422   32.191  6.114   1.00 92.77 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? 5.397   32.202  9.226   1.00 92.90 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? 4.886   33.303  10.110  1.00 88.48 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? 4.179   33.144  11.248  1.00 79.19 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? 5.054   34.742  9.933   1.00 82.72 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? 3.898   34.391  11.795  1.00 76.03 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? 4.411   35.395  11.018  1.00 79.94 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? 5.693   35.552  8.966   1.00 74.45 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? 4.391   36.802  11.142  1.00 77.04 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? 5.668   36.951  9.085   1.00 72.69 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? 5.023   37.570  10.163  1.00 73.25 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? 5.671   30.171  6.737   1.00 93.97 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? 6.456   29.429  5.756   1.00 93.76 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? 6.047   29.774  4.318   1.00 94.12 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? 6.889   30.160  3.511   1.00 92.94 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? 6.307   27.930  6.030   1.00 93.01 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? 4.748   29.724  4.016   1.00 93.36 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? 4.229   30.074  2.691   1.00 92.78 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? 4.518   31.536  2.328   1.00 93.19 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? 4.875   31.825  1.187   1.00 92.42 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? 2.718   29.788  2.631   1.00 91.23 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? 2.333   28.292  2.659   1.00 85.31 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? 0.806   28.170  2.699   1.00 80.49 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? 2.843   27.529  1.441   1.00 80.35 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? 4.424   32.458  3.294   1.00 94.28 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? 4.785   33.858  3.083   1.00 94.41 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? 6.276   34.014  2.769   1.00 94.51 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? 6.627   34.758  1.859   1.00 93.84 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? 4.386   34.675  4.321   1.00 94.23 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? 4.650   36.192  4.173   1.00 90.60 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? 3.754   36.831  3.114   1.00 84.83 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? 4.391   36.894  5.504   1.00 83.86 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? 7.147   33.311  3.503   1.00 95.16 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? 8.585   33.311  3.238   1.00 95.05 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? 8.882   32.814  1.822   1.00 95.11 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? 9.530   33.524  1.062   1.00 94.43 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? 9.309   32.478  4.307   1.00 94.67 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? 10.788  32.304  4.027   1.00 94.30 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? 11.256  31.139  3.392   1.00 90.39 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? 11.700  33.321  4.359   1.00 90.53 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? 12.623  30.990  3.098   1.00 89.77 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? 13.068  33.175  4.067   1.00 89.23 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? 13.529  32.008  3.437   1.00 90.81 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? 8.336   31.667  1.435   1.00 94.33 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? 8.526   31.098  0.101   1.00 94.07 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? 7.990   32.013  -1.008  1.00 93.98 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? 8.665   32.230  -2.011  1.00 92.89 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? 7.869   29.712  0.037   1.00 93.58 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? 8.414   28.672  1.000   1.00 93.64 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? 9.775   28.642  1.357   1.00 90.04 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? 7.548   27.694  1.527   1.00 89.87 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? 10.265  27.662  2.233   1.00 89.22 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? 8.035   26.709  2.401   1.00 88.48 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? 9.393   26.696  2.759   1.00 90.70 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? 6.831   32.637  -0.811  1.00 93.42 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? 6.280   33.588  -1.774  1.00 92.85 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? 7.201   34.802  -1.959  1.00 93.22 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? 7.462   35.213  -3.087  1.00 92.60 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? 4.875   34.006  -1.304  1.00 91.76 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? 4.139   34.932  -2.293  1.00 86.12 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? 3.756   34.207  -3.577  1.00 80.46 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? 2.861   35.463  -1.642  1.00 79.61 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? 7.712   35.374  -0.859  1.00 94.66 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? 8.604   36.542  -0.909  1.00 94.68 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? 9.942   36.196  -1.557  1.00 94.80 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? 10.416  36.956  -2.398  1.00 93.99 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? 8.794   37.147  0.497   1.00 94.17 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? 9.880   38.228  0.535   1.00 89.58 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? 7.497   37.809  0.981   1.00 89.90 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? 10.547  35.058  -1.207  1.00 95.47 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? 11.823  34.647  -1.809  1.00 95.24 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? 11.677  34.327  -3.292  1.00 95.11 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? 12.499  34.776  -4.087  1.00 93.84 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? 12.471  33.467  -1.069  1.00 94.35 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? 11.611  32.360  -0.995  1.00 86.17 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? 12.860  33.846  0.364   1.00 84.82 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? 10.591  33.672  -3.696  1.00 94.56 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? 10.289  33.395  -5.110  1.00 93.99 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? 10.072  34.682  -5.906  1.00 94.23 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? 10.582  34.830  -7.015  1.00 93.37 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? 9.047   32.497  -5.234  1.00 92.87 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? 9.204   31.317  -4.494  1.00 83.19 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? 8.782   32.058  -6.668  1.00 81.34 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? 9.370   35.670  -5.333  1.00 94.62 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? 9.165   36.970  -5.973  1.00 94.42 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? 10.487  37.737  -6.143  1.00 94.90 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? 10.727  38.336  -7.190  1.00 94.26 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? 8.150   37.780  -5.143  1.00 93.53 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? 7.521   38.927  -5.956  1.00 85.67 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? 6.266   38.455  -6.680  1.00 79.32 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? 7.134   40.091  -5.048  1.00 78.98 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? 11.367  37.696  -5.133  1.00 95.60 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? 12.701  38.298  -5.207  1.00 95.78 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? 13.587  37.604  -6.247  1.00 95.96 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? 14.266  38.283  -7.015  1.00 95.31 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? 13.367  38.256  -3.820  1.00 95.53 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? 12.787  39.251  -2.789  1.00 92.80 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? 13.407  38.969  -1.421  1.00 87.83 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? 13.090  40.703  -3.154  1.00 87.28 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? 13.546  36.272  -6.312  1.00 95.64 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? 14.264  35.489  -7.313  1.00 95.61 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? 13.796  35.822  -8.737  1.00 95.82 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? 14.614  36.081  -9.621  1.00 94.68 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? 14.071  34.002  -6.988  1.00 94.99 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? 12.480  35.926  -8.939  1.00 95.26 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? 11.884  36.340  -10.213 1.00 94.85 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? 12.327  37.750  -10.615 1.00 95.26 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? 12.782  37.967  -11.736 1.00 94.21 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? 10.354  36.287  -10.122 1.00 93.79 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? 9.901   34.993  -9.804  1.00 84.87 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? 12.267  38.707  -9.682  1.00 95.75 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? 12.694  40.082  -9.932  1.00 95.86 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? 14.188  40.175  -10.273 1.00 96.02 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? 14.573  40.904  -11.188 1.00 94.93 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? 12.343  40.929  -8.704  1.00 95.33 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? 15.027  39.406  -9.582  1.00 96.24 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? 16.456  39.315  -9.863  1.00 96.30 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? 16.712  38.724  -11.255 1.00 96.33 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? 17.526  39.265  -11.998 1.00 95.35 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? 17.120  38.484  -8.750  1.00 95.77 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? 18.651  38.375  -8.879  1.00 93.11 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? 19.342  39.720  -8.697  1.00 87.27 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? 19.186  37.419  -7.815  1.00 86.96 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? 15.992  37.672  -11.629 1.00 95.48 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? 16.089  37.047  -12.947 1.00 95.19 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? 15.741  38.003  -14.085 1.00 95.52 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? 16.525  38.169  -15.019 1.00 94.15 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? 14.613  38.705  -13.974 1.00 95.40 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? 14.212  39.731  -14.952 1.00 94.90 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? 15.251  40.853  -15.019 1.00 94.82 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? 15.689  41.224  -16.106 1.00 93.97 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? 12.813  40.296  -14.625 1.00 94.19 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? 12.440  41.465  -15.543 1.00 88.25 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? 11.723  39.237  -14.806 1.00 88.36 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? 15.689  41.375  -13.879 1.00 95.42 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? 16.680  42.452  -13.815 1.00 95.07 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? 18.022  42.077  -14.450 1.00 95.18 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? 18.567  42.842  -15.245 1.00 93.70 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? 18.524  40.887  -14.159 1.00 95.40 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? 19.767  40.371  -14.737 1.00 95.16 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? 19.672  40.156  -16.245 1.00 95.05 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? 20.580  40.544  -16.978 1.00 93.52 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? 20.152  39.063  -14.023 1.00 94.28 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? 21.235  39.285  -12.948 1.00 89.37 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? 21.107  38.254  -11.844 1.00 83.92 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? 22.628  39.157  -13.560 1.00 83.25 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? 18.571  39.575  -16.721 1.00 94.19 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? 18.386  39.323  -18.145 1.00 93.75 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? 18.224  40.621  -18.954 1.00 93.41 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? 18.747  40.725  -20.063 1.00 91.21 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? 17.196  38.383  -18.318 1.00 93.14 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? 17.576  41.641  -18.395 1.00 93.64 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? 17.495  42.970  -19.005 1.00 92.56 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? 18.855  43.681  -19.026 1.00 92.45 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? 19.199  44.312  -20.021 1.00 90.56 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? 16.453  43.821  -18.258 1.00 92.23 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? 14.989  43.392  -18.478 1.00 90.08 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? 14.087  44.193  -17.541 1.00 84.77 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? 14.518  43.635  -19.909 1.00 84.53 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? 19.653  43.559  -17.960 1.00 93.14 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? 20.963  44.199  -17.868 1.00 92.66 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? 22.024  43.536  -18.762 1.00 92.33 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? 22.798  44.223  -19.426 1.00 89.53 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? 21.396  44.200  -16.396 1.00 91.87 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? 22.069  42.204  -18.793 1.00 92.15 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? 23.077  41.446  -19.547 1.00 90.72 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? 22.707  41.224  -21.015 1.00 89.38 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? 23.593  40.942  -21.825 1.00 85.23 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? 23.338  40.102  -18.845 1.00 89.71 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? 24.004  40.215  -17.459 1.00 86.54 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? 24.083  38.834  -16.823 1.00 80.90 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? 25.429  40.768  -17.547 1.00 80.08 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? 21.431  41.334  -21.358 1.00 89.36 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? 20.880  41.142  -22.704 1.00 88.52 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? 21.411  39.874  -23.404 1.00 88.29 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? 22.002  39.957  -24.487 1.00 82.97 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? 21.071  42.409  -23.545 1.00 86.12 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? 20.349  43.625  -22.953 1.00 81.67 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? 20.430  44.854  -23.863 1.00 76.36 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? 21.120  44.892  -24.867 1.00 67.47 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? 19.718  45.907  -23.530 1.00 65.46 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? 21.227  38.674  -22.820 1.00 87.62 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? 21.811  37.443  -23.358 1.00 85.93 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? 21.346  37.114  -24.778 1.00 84.61 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? 22.123  36.581  -25.569 1.00 77.01 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? 21.426  36.346  -22.351 1.00 83.01 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? 20.182  36.893  -21.655 1.00 83.80 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? 20.453  38.387  -21.613 1.00 87.01 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? 20.130  37.475  -25.142 1.00 83.46 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? 19.556  37.222  -26.470 1.00 80.69 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? 19.962  38.219  -27.555 1.00 79.44 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? 19.872  37.906  -28.741 1.00 73.33 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? 20.459  39.412  -27.203 1.00 76.83 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? 20.711  40.487  -28.166 1.00 73.61 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? 21.793  40.150  -29.206 1.00 70.42 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? 21.682  40.512  -30.373 1.00 62.84 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? 21.081  41.752  -27.388 1.00 70.03 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? 22.849  39.445  -28.803 1.00 62.75 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? 23.932  39.083  -29.718 1.00 61.16 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? 23.545  37.973  -30.709 1.00 61.41 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? 24.104  37.900  -31.799 1.00 55.55 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? 25.157  38.689  -28.889 1.00 55.56 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? 22.612  37.117  -30.355 1.00 56.35 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? 22.186  35.999  -31.201 1.00 54.90 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? 21.205  36.410  -32.296 1.00 55.03 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? 20.993  35.640  -33.229 1.00 51.10 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? 21.590  34.878  -30.350 1.00 50.35 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? 22.602  34.306  -29.547 1.00 47.53 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? 20.657  37.610  -32.253 1.00 49.37 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? 19.752  38.115  -33.285 1.00 48.75 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? 20.366  38.072  -34.697 1.00 48.69 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? 19.666  37.837  -35.679 1.00 45.71 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? 19.344  39.541  -32.909 1.00 45.05 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? 21.681  38.228  -34.807 1.00 43.94 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? 22.385  38.102  -36.083 1.00 43.39 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? 22.409  36.659  -36.628 1.00 43.56 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? 22.448  36.455  -37.841 1.00 41.22 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? 23.803  38.646  -35.899 1.00 39.76 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? 22.400  35.658  -35.757 1.00 43.42 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? 22.469  34.238  -36.144 1.00 42.98 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? 21.103  33.741  -36.629 1.00 42.94 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? 21.034  32.938  -37.557 1.00 40.53 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? 23.031  33.373  -34.989 1.00 39.65 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 24.419  33.888  -34.537 1.00 36.99 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? 23.128  31.894  -35.414 1.00 37.00 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 24.989  33.184  -33.302 1.00 35.02 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? 20.017  34.257  -36.073 1.00 42.82 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? 18.656  33.832  -36.418 1.00 42.66 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? 18.291  34.017  -37.897 1.00 41.98 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? 17.392  33.347  -38.387 1.00 39.41 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? 17.637  34.536  -35.500 1.00 39.45 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? 17.154  33.670  -34.345 1.00 36.07 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? 17.517  32.523  -34.193 1.00 34.49 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? 16.290  34.209  -33.506 1.00 34.32 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? 18.996  34.859  -38.634 1.00 34.27 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? 18.767  35.010  -40.069 1.00 34.00 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? 19.032  33.720  -40.871 1.00 34.28 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? 18.407  33.499  -41.903 1.00 32.51 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? 19.641  36.160  -40.574 1.00 30.91 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? 19.963  32.874  -40.430 1.00 32.13 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? 20.334  31.664  -41.173 1.00 31.96 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? 19.512  30.430  -40.813 1.00 31.72 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? 19.300  29.568  -41.663 1.00 29.75 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? 21.824  31.364  -40.996 1.00 29.04 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? 22.135  31.019  -39.659 1.00 26.97 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? 19.053  30.327  -39.579 1.00 36.61 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? 18.327  29.139  -39.090 1.00 35.75 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? 16.828  29.210  -39.414 1.00 35.36 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? 16.106  28.245  -39.223 1.00 33.79 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? 18.602  28.875  -37.590 1.00 33.21 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? 18.199  27.461  -37.171 1.00 30.92 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? 20.088  29.025  -37.237 1.00 32.09 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? 16.363  30.319  -39.976 1.00 32.12 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? 14.945  30.555  -40.268 1.00 31.74 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? 14.282  29.620  -41.286 1.00 31.67 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? 13.069  29.685  -41.464 1.00 30.01 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? 15.055  28.774  -41.970 1.00 28.71 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? 14.525  27.851  -42.973 1.00 28.33 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? 14.105  26.476  -42.419 1.00 28.80 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? 13.613  25.647  -43.184 1.00 26.95 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? 15.558  27.710  -44.094 1.00 25.35 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? 14.344  26.193  -41.150 1.00 32.12 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? 13.873  24.950  -40.557 1.00 31.80 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? 12.339  24.926  -40.594 1.00 31.93 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? 11.692  25.946  -40.367 1.00 30.28 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? 14.449  24.790  -39.150 1.00 29.28 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? 11.782  23.772  -40.964 1.00 29.25 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? 10.346  23.613  -41.164 1.00 29.09 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? 9.547   24.010  -39.929 1.00 29.75 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? 10.051  23.970  -38.813 1.00 28.01 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? 8.294   24.370  -40.163 1.00 31.06 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? 7.344   24.679  -39.103 1.00 31.31 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? 7.189   23.456  -38.204 1.00 31.75 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? 6.414   22.558  -38.524 1.00 29.87 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? 5.998   25.078  -39.719 1.00 28.38 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? 5.523   24.057  -40.580 1.00 26.11 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? 7.952   23.409  -37.122 1.00 32.96 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? 7.639   22.518  -36.029 1.00 32.68 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? 6.224   22.892  -35.593 1.00 33.43 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? 6.003   24.007  -35.124 1.00 31.87 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? 8.678   22.693  -34.920 1.00 29.86 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? 5.258   22.020  -35.879 1.00 33.45 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? 3.897   22.227  -35.401 1.00 32.86 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? 3.991   22.376  -33.888 1.00 33.40 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? 4.442   21.465  -33.197 1.00 31.21 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? 2.960   21.075  -35.798 1.00 29.54 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? 2.468   21.183  -37.252 1.00 25.97 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? 1.403   20.132  -37.617 1.00 23.73 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? 0.620   20.399  -38.559 1.00 21.04 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? 1.359   19.061  -36.974 1.00 23.48 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? 3.656   23.563  -33.417 1.00 40.00 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? 3.787   23.913  -32.016 1.00 40.79 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? 3.073   22.850  -31.198 1.00 41.67 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? 1.868   22.656  -31.366 1.00 38.73 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? 3.216   25.323  -31.777 1.00 36.94 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? 4.207   26.408  -32.151 1.00 32.78 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? 5.398   26.183  -32.172 1.00 30.78 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? 3.767   27.615  -32.417 1.00 30.31 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? 3.827   22.158  -30.355 1.00 41.82 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? 3.247   21.199  -29.434 1.00 42.02 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? 2.107   21.914  -28.702 1.00 43.74 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? 2.346   22.992  -28.153 1.00 41.89 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? 4.326   20.696  -28.475 1.00 38.13 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? 0.880   21.399  -28.769 1.00 43.18 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? -0.277  22.112  -28.259 1.00 43.81 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? -0.040  22.434  -26.788 1.00 46.34 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? 0.080   21.529  -25.961 1.00 44.79 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? -1.477  21.191  -28.504 1.00 40.00 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? -0.856  19.803  -28.661 1.00 39.61 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? 0.501   20.096  -29.279 1.00 41.16 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? 0.084   23.721  -26.493 1.00 52.93 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? 0.300   24.174  -25.131 1.00 54.83 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? -0.911  23.807  -24.288 1.00 59.57 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? -2.050  23.760  -24.765 1.00 56.42 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? 0.574   25.677  -25.091 1.00 49.17 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? -0.552  26.371  -25.582 1.00 44.17 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? -0.652  23.522  -23.033 1.00 61.55 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? -1.724  23.260  -22.091 1.00 64.66 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? -2.383  24.582  -21.718 1.00 67.72 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? -1.684  25.524  -21.344 1.00 65.11 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? -1.144  22.506  -20.897 1.00 61.73 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? -2.242  21.885  -20.031 1.00 58.97 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? -1.582  20.966  -19.014 1.00 57.87 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? -2.633  20.232  -18.198 1.00 52.79 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? -2.010  19.200  -17.354 1.00 50.45 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? -3.699  24.640  -21.806 1.00 68.00 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? -4.458  25.827  -21.407 1.00 69.74 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? -4.168  26.180  -19.942 1.00 72.51 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? -4.032  25.304  -19.078 1.00 70.02 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -5.960  25.588  -21.622 1.00 65.69 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -6.381  25.481  -23.101 1.00 60.21 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -6.881  26.790  -23.739 1.00 55.48 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -7.228  26.744  -24.947 1.00 50.13 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? -6.905  27.834  -23.053 1.00 51.17 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? -4.052  27.475  -19.667 1.00 70.78 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? -3.714  27.965  -18.318 1.00 72.16 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? -4.748  27.502  -17.294 1.00 75.39 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? -4.395  27.093  -16.189 1.00 73.91 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? -3.609  29.503  -18.315 1.00 68.66 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? -3.275  30.050  -16.924 1.00 62.18 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? -2.518  29.987  -19.279 1.00 62.20 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? -6.019  27.533  -17.676 1.00 75.75 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? -7.122  27.108  -16.821 1.00 78.29 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? -6.999  25.630  -16.440 1.00 79.71 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -7.040  25.304  -15.252 1.00 78.30 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -8.445  27.405  -17.544 1.00 77.42 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -9.693  27.063  -16.712 1.00 73.25 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -9.780  27.884  -15.430 1.00 67.59 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -10.939 27.349  -17.545 1.00 68.14 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -6.774  24.759  -17.421 1.00 77.55 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -6.621  23.324  -17.183 1.00 78.13 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? -5.384  23.005  -16.339 1.00 79.50 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? -5.429  22.119  -15.488 1.00 78.22 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -6.569  22.572  -18.517 1.00 76.36 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -7.931  22.505  -19.212 1.00 74.19 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -8.957  22.421  -18.493 1.00 68.56 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -7.936  22.482  -20.458 1.00 69.15 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? -4.308  23.780  -16.489 1.00 77.88 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? -3.118  23.640  -15.646 1.00 77.48 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? -3.420  23.907  -14.166 1.00 79.12 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? -2.956  23.171  -13.299 1.00 77.71 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? -2.004  24.575  -16.125 1.00 74.61 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? -1.633  24.276  -17.454 1.00 65.49 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? -4.230  24.931  -13.869 1.00 79.99 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? -4.651  25.213  -12.493 1.00 80.78 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? -5.691  24.218  -11.968 1.00 83.30 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? -5.664  23.867  -10.785 1.00 82.93 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? -5.169  26.649  -12.385 1.00 77.78 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? -4.071  27.685  -12.353 1.00 72.10 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? -3.198  27.756  -11.254 1.00 66.93 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? -3.910  28.586  -13.420 1.00 64.79 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? -2.169  28.712  -11.225 1.00 59.41 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? -2.880  29.541  -13.395 1.00 58.16 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? -2.008  29.602  -12.298 1.00 58.45 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -6.589  23.732  -12.825 1.00 82.40 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -7.528  22.677  -12.448 1.00 84.40 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -6.796  21.372  -12.119 1.00 85.61 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -7.113  20.735  -11.116 1.00 85.59 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -8.560  22.468  -13.566 1.00 84.36 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -9.545  23.635  -13.775 1.00 82.82 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -10.469 23.305  -14.944 1.00 79.16 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -10.413 23.897  -12.548 1.00 79.19 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -5.775  21.011  -12.898 1.00 84.29 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? -4.944  19.839  -12.627 1.00 84.61 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? -4.149  19.977  -11.329 1.00 85.79 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? -4.066  19.018  -10.561 1.00 84.93 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? -4.000  19.577  -13.804 1.00 82.50 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -4.678  18.882  -14.985 1.00 80.19 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -5.905  18.655  -14.978 1.00 74.79 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? -3.928  18.503  -15.907 1.00 76.17 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? -3.640  21.168  -11.025 1.00 83.66 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? -3.047  21.446  -9.714  1.00 83.39 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? -4.048  21.154  -8.589  1.00 84.82 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? -3.726  20.424  -7.652  1.00 85.01 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? -2.552  22.903  -9.677  1.00 81.60 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? -1.997  23.338  -8.305  1.00 76.86 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? -0.744  22.572  -7.917  1.00 71.79 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? -1.656  24.827  -8.332  1.00 72.40 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -5.272  21.668  -8.695  1.00 86.41 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -6.303  21.432  -7.687  1.00 87.32 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -6.734  19.955  -7.608  1.00 88.27 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -6.954  19.433  -6.513  1.00 87.46 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -7.478  22.360  -7.980  1.00 86.71 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -6.786  19.251  -8.746  1.00 88.31 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -7.039  17.802  -8.796  1.00 87.92 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -5.928  17.003  -8.119  1.00 88.17 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -6.222  16.037  -7.422  1.00 87.31 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -7.179  17.355  -10.255 1.00 86.43 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -8.500  17.802  -10.896 1.00 85.58 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -8.448  17.541  -12.401 1.00 83.65 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -9.698  17.947  -13.064 1.00 83.83 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -9.818  18.627  -14.187 1.00 82.39 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -8.791  19.016  -14.897 1.00 74.44 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -11.002 18.928  -14.617 1.00 78.63 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -4.672  17.415  -8.290  1.00 88.50 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -3.539  16.760  -7.644  1.00 88.53 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -3.432  17.080  -6.143  1.00 89.33 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? -3.027  16.214  -5.376  1.00 88.70 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? -2.255  17.091  -8.417  1.00 87.55 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? -2.138  16.286  -9.706  1.00 86.55 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? -2.491  15.121  -9.777  1.00 79.96 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? -1.598  16.881  -10.747 1.00 79.02 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -3.854  18.272  -5.700  1.00 89.73 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -3.971  18.591  -4.266  1.00 89.36 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -4.943  17.626  -3.568  1.00 90.22 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -4.695  17.213  -2.438  1.00 89.71 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -4.389  20.070  -4.070  1.00 88.11 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? -3.204  20.999  -4.420  1.00 85.66 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -4.863  20.364  -2.639  1.00 85.01 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? -3.572  22.482  -4.507  1.00 80.19 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -6.023  17.236  -4.257  1.00 90.77 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -7.028  16.305  -3.743  1.00 90.94 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -7.126  15.062  -4.638  1.00 90.67 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -8.019  14.974  -5.489  1.00 88.53 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -8.363  17.037  -3.578  1.00 90.36 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -8.287  18.240  -2.663  1.00 90.28 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -8.085  18.076  -1.281  1.00 86.79 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -8.380  19.537  -3.198  1.00 87.47 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -7.986  19.193  -0.439  1.00 85.23 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -8.281  20.660  -2.360  1.00 84.67 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -8.083  20.487  -0.978  1.00 86.66 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -6.213  14.086  -4.480  1.00 91.45 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -6.222  12.874  -5.284  1.00 91.28 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -7.475  12.042  -5.001  1.00 91.34 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -7.971  11.998  -3.879  1.00 89.29 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -4.934  12.130  -4.915  1.00 89.04 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -4.655  12.577  -3.485  1.00 88.69 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -5.152  14.019  -3.479  1.00 90.61 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -7.968  11.345  -6.022  1.00 89.93 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -9.127  10.453  -5.884  1.00 89.15 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -8.795  9.108   -5.232  1.00 89.58 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -9.688  8.434   -4.727  1.00 85.69 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -9.771  10.223  -7.255  1.00 86.62 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -8.815  9.778   -8.192  1.00 78.96 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -7.518  8.713   -5.242  1.00 89.73 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -7.038  7.468   -4.650  1.00 90.41 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -5.617  7.675   -4.098  1.00 90.85 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -4.697  7.994   -4.842  1.00 88.69 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -7.109  6.370   -5.726  1.00 88.47 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -6.764  4.988   -5.197  1.00 87.39 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -5.926  4.803   -4.336  1.00 79.32 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -7.403  3.966   -5.728  1.00 78.83 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -5.446  7.457   -2.797  1.00 91.26 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -4.157  7.660   -2.125  1.00 91.68 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -3.086  6.647   -2.551  1.00 91.91 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -1.906  6.980   -2.554  1.00 90.31 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -4.360  7.596   -0.602  1.00 90.70 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -5.167  8.771   -0.018  1.00 89.87 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -5.483  8.486   1.447   1.00 86.36 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -4.399  10.092  -0.106  1.00 86.07 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -3.487  5.435   -2.927  1.00 91.02 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -2.549  4.425   -3.441  1.00 90.99 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -2.062  4.820   -4.835  1.00 90.79 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -0.857  4.836   -5.063  1.00 89.87 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -3.167  3.015   -3.434  1.00 90.48 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -2.200  1.973   -4.003  1.00 85.38 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -3.511  2.589   -2.004  1.00 87.74 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -2.962  5.224   -5.727  1.00 91.54 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -2.577  5.740   -7.046  1.00 90.56 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -1.699  6.992   -6.940  1.00 90.60 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? -0.716  7.108   -7.660  1.00 88.92 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -3.810  6.054   -7.895  1.00 89.07 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -4.579  4.890   -8.112  1.00 76.93 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -1.982  7.877   -5.978  1.00 91.25 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? -1.160  9.064   -5.743  1.00 90.97 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? 0.299   8.743   -5.362  1.00 90.98 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? 1.177   9.586   -5.532  1.00 89.73 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -1.829  9.921   -4.664  1.00 90.68 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? 0.580   7.528   -4.891  1.00 90.81 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? 1.945   7.103   -4.600  1.00 90.41 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? 2.809   6.880   -5.859  1.00 90.79 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? 4.034   6.839   -5.742  1.00 88.85 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? 1.894   5.849   -3.719  1.00 90.59 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? 2.209   6.744   -7.049  1.00 90.42 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? 2.949   6.502   -8.298  1.00 89.31 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? 2.359   7.163   -9.557  1.00 88.31 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? 2.997   7.126   -10.609 1.00 85.30 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? 3.117   4.990   -8.497  1.00 88.64 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? 1.824   4.241   -8.728  1.00 90.15 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? 1.056   3.788   -7.637  1.00 87.66 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? 1.380   3.991   -10.039 1.00 87.96 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? -0.155  3.116   -7.851  1.00 86.68 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? 0.166   3.313   -10.259 1.00 86.53 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? -0.606  2.883   -9.165  1.00 88.20 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? 1.181   7.783   -9.476  1.00 88.92 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? 0.523   8.488   -10.583 1.00 89.19 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? 0.072   9.886   -10.164 1.00 89.36 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? -0.302  10.112  -9.014  1.00 86.97 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? -0.690  7.687   -11.086 1.00 86.72 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? -0.324  6.382   -11.811 1.00 81.83 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? -1.625  5.694   -12.210 1.00 80.71 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? -1.431  4.449   -12.981 1.00 75.76 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? -2.412  3.597   -13.244 1.00 71.11 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? -3.611  3.746   -12.764 1.00 66.89 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? -2.228  2.567   -14.004 1.00 63.90 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? 0.054   10.789  -11.138 1.00 86.78 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? -0.504  12.131  -11.008 1.00 86.08 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? -1.521  12.384  -12.118 1.00 85.58 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -1.420  11.817  -13.206 1.00 83.46 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? 0.605   13.184  -11.057 1.00 84.48 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? 1.538   12.982  -10.012 1.00 75.50 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -2.490  13.255  -11.857 1.00 85.30 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -3.491  13.636  -12.848 1.00 85.78 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -2.926  14.670  -13.820 1.00 85.24 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? -2.297  15.643  -13.406 1.00 83.42 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -4.732  14.152  -12.125 1.00 85.01 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -5.935  14.291  -13.029 1.00 85.58 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -6.125  15.461  -13.790 1.00 82.51 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -6.870  13.244  -13.118 1.00 82.69 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -7.245  15.588  -14.624 1.00 81.44 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -7.994  13.365  -13.946 1.00 81.12 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -8.183  14.542  -14.698 1.00 83.08 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -9.290  14.669  -15.486 1.00 80.13 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -3.196  14.491  -15.114 1.00 83.10 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -2.856  15.461  -16.154 1.00 81.75 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -3.956  15.522  -17.207 1.00 81.44 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -4.481  14.495  -17.634 1.00 78.05 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? -1.519  15.092  -16.795 1.00 78.63 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? -1.140  16.047  -17.769 1.00 68.93 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -4.283  16.729  -17.659 1.00 80.89 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -5.185  16.934  -18.791 1.00 80.56 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -4.403  16.947  -20.098 1.00 80.15 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -3.410  17.663  -20.234 1.00 77.86 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -6.014  18.207  -18.623 1.00 79.06 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -6.762  18.136  -17.432 1.00 69.98 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -7.024  18.402  -19.746 1.00 69.10 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -4.882  16.171  -21.072 1.00 78.27 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -4.477  16.209  -22.479 1.00 77.01 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -5.661  16.642  -23.338 1.00 77.57 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -6.795  16.694  -22.864 1.00 74.26 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? -3.937  14.853  -22.950 1.00 73.00 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -4.811  13.801  -22.616 1.00 64.53 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? -2.584  14.563  -22.316 1.00 63.77 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? -5.402  16.965  -24.599 1.00 75.03 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -6.447  17.382  -25.525 1.00 74.58 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -6.605  16.380  -26.657 1.00 73.26 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -5.639  16.004  -27.310 1.00 69.58 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -6.170  18.787  -26.057 1.00 73.10 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -6.040  19.823  -24.962 1.00 73.49 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -7.179  20.344  -24.316 1.00 70.01 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -4.759  20.236  -24.550 1.00 71.24 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -7.043  21.263  -23.265 1.00 69.72 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -4.613  21.150  -23.496 1.00 69.89 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -5.754  21.658  -22.852 1.00 72.09 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -5.598  22.529  -21.816 1.00 68.83 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -7.854  15.999  -26.910 1.00 71.06 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -8.243  15.191  -28.059 1.00 69.60 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -8.993  16.081  -29.055 1.00 69.94 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -9.906  16.823  -28.685 1.00 65.83 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -9.076  13.995  -27.569 1.00 64.81 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? -9.229  12.907  -28.637 1.00 57.67 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? -10.053 11.699  -28.153 1.00 53.31 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? -9.840  10.600  -28.693 1.00 48.60 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -10.949 11.871  -27.292 1.00 50.76 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -8.612  16.031  -30.341 1.00 67.02 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -9.386  16.698  -31.380 1.00 65.09 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -10.623 15.864  -31.713 1.00 65.48 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? -10.527 14.751  -32.234 1.00 61.02 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? -8.566  16.973  -32.646 1.00 60.22 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -7.619  18.170  -32.507 1.00 54.12 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? -7.079  18.678  -33.858 1.00 49.28 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? -6.513  19.792  -33.875 1.00 45.52 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? -7.283  18.014  -34.907 1.00 47.20 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -11.798 16.437  -31.475 1.00 63.09 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -13.074 15.865  -31.908 1.00 61.71 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -13.727 16.762  -32.944 1.00 62.11 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -13.665 17.987  -32.865 1.00 58.52 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -13.993 15.593  -30.711 1.00 57.81 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -13.395 14.523  -29.789 1.00 54.15 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -14.389 14.111  -28.704 1.00 51.86 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -13.776 13.154  -27.772 1.00 47.72 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -14.255 12.759  -26.605 1.00 44.07 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -15.432 13.129  -26.177 1.00 42.17 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -13.530 11.994  -25.845 1.00 39.63 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -14.364 16.131  -33.911 1.00 57.65 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -15.104 16.853  -34.929 1.00 55.86 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -16.548 17.026  -34.442 1.00 56.88 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -17.371 16.128  -34.585 1.00 53.21 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? -14.937 16.120  -36.273 1.00 50.36 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? -14.806 17.063  -37.457 1.00 45.06 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -14.886 18.272  -37.369 1.00 40.95 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? -14.570 16.519  -38.630 1.00 40.87 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -16.824 18.158  -33.835 1.00 55.14 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -18.156 18.504  -33.334 1.00 54.00 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -18.789 19.443  -34.355 1.00 53.54 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -18.239 20.505  -34.641 1.00 49.69 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -18.086 19.115  -31.914 1.00 50.34 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -17.355 18.166  -30.934 1.00 47.45 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -19.510 19.423  -31.414 1.00 46.77 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -17.151 18.735  -29.525 1.00 44.57 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -19.924 19.044  -34.935 1.00 53.86 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -20.681 19.859  -35.910 1.00 52.95 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -19.827 20.441  -37.054 1.00 53.63 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -20.007 21.581  -37.471 1.00 48.69 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -21.533 20.942  -35.214 1.00 48.33 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -20.812 21.649  -34.236 1.00 45.28 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -22.744 20.340  -34.510 1.00 43.77 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -18.875 19.660  -37.558 1.00 54.89 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -17.985 20.041  -38.662 1.00 54.48 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -16.779 20.912  -38.286 1.00 56.47 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -15.905 21.132  -39.125 1.00 52.15 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -16.691 21.388  -37.055 1.00 59.35 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -15.535 22.126  -36.542 1.00 60.00 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -14.690 21.235  -35.637 1.00 60.71 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -15.221 20.534  -34.776 1.00 57.42 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -15.946 23.406  -35.801 1.00 56.35 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -17.183 23.264  -35.144 1.00 51.40 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -16.100 24.576  -36.772 1.00 49.74 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -13.363 21.274  -35.826 1.00 60.45 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -12.438 20.616  -34.905 1.00 61.63 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -12.383 21.410  -33.607 1.00 63.50 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -12.014 22.580  -33.617 1.00 61.38 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -11.042 20.473  -35.523 1.00 57.55 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -10.999 19.359  -36.578 1.00 52.15 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? -9.555  19.175  -37.030 1.00 48.61 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? -9.414  18.082  -38.003 1.00 44.32 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? -8.257  17.553  -38.365 1.00 38.78 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? -7.121  17.976  -37.872 1.00 37.01 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? -8.219  16.585  -39.230 1.00 34.88 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -12.748 20.769  -32.527 1.00 64.78 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -12.709 21.345  -31.181 1.00 65.42 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -11.786 20.481  -30.331 1.00 67.30 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -11.896 19.254  -30.343 1.00 65.01 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -14.115 21.450  -30.567 1.00 61.64 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -14.073 22.145  -29.206 1.00 55.46 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -15.059 22.260  -31.466 1.00 55.64 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -10.879 21.123  -29.603 1.00 68.72 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -10.067 20.445  -28.594 1.00 70.09 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -10.935 20.169  -27.372 1.00 72.05 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -11.505 21.096  -26.799 1.00 69.95 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -8.840  21.284  -28.222 1.00 66.49 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -7.785  21.294  -29.336 1.00 60.71 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -6.561  22.088  -28.887 1.00 57.29 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -5.473  22.065  -29.959 1.00 52.05 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -4.263  22.790  -29.507 1.00 47.61 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -11.023 18.908  -26.998 1.00 72.05 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -11.746 18.481  -25.796 1.00 72.57 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -10.718 18.045  -24.758 1.00 74.90 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -9.884  17.196  -25.076 1.00 73.34 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -12.747 17.355  -26.106 1.00 69.15 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -13.550 16.976  -24.860 1.00 62.58 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -13.745 17.794  -27.189 1.00 62.94 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -10.744 18.605  -23.542 1.00 76.13 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -9.853  18.159  -22.481 1.00 76.81 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -10.225 16.739  -22.037 1.00 78.05 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -11.383 16.451  -21.728 1.00 76.21 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -10.000 19.192  -21.363 1.00 73.99 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -11.410 19.742  -21.556 1.00 71.64 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -11.610 19.671  -23.069 1.00 74.61 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -9.232  15.860  -22.002 1.00 76.72 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -9.358  14.473  -21.541 1.00 76.87 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -8.393  14.273  -20.383 1.00 78.25 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -7.190  14.489  -20.522 1.00 75.20 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -9.095  13.464  -22.675 1.00 73.38 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -9.289  12.027  -22.189 1.00 65.70 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -10.052 13.691  -23.854 1.00 66.34 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -8.922  13.884  -19.230 1.00 78.61 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -8.105  13.583  -18.064 1.00 78.34 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -7.460  12.209  -18.169 1.00 79.73 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -8.130  11.228  -18.484 1.00 76.92 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -6.171  12.135  -17.864 1.00 78.68 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -5.422  10.889  -17.787 1.00 79.31 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -4.571  10.848  -16.516 1.00 82.06 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -4.167  11.885  -15.980 1.00 78.78 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -4.589  10.687  -19.064 1.00 74.11 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -3.487  11.741  -19.249 1.00 65.27 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? -2.651  11.534  -20.517 1.00 59.91 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? -2.891  10.664  -21.335 1.00 53.57 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? -1.623  12.331  -20.705 1.00 51.17 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -4.286  9.645   -16.045 1.00 82.26 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -3.311  9.411   -14.987 1.00 82.01 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? -1.938  9.159   -15.626 1.00 82.54 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? -1.773  8.219   -16.402 1.00 80.05 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -3.756  8.233   -14.109 1.00 80.15 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -5.027  8.517   -13.287 1.00 75.33 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -4.819  9.465   -12.091 1.00 70.37 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -5.829  9.999   -11.583 1.00 62.48 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -3.664  9.634   -11.637 1.00 64.89 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? -0.972  10.008  -15.310 1.00 82.49 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? 0.400   9.928   -15.815 1.00 82.31 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? 1.296   9.342   -14.730 1.00 83.32 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? 1.118   9.630   -13.548 1.00 81.64 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? 0.906   11.304  -16.289 1.00 79.29 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? 2.274   11.201  -16.966 1.00 70.23 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? -0.055  11.935  -17.303 1.00 71.07 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? 2.282   8.539   -15.125 1.00 83.72 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? 3.266   7.987   -14.202 1.00 82.90 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? 4.060   9.107   -13.510 1.00 82.89 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? 4.576   10.022  -14.151 1.00 78.68 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? 4.211   7.022   -14.933 1.00 81.12 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? 3.519   5.759   -15.475 1.00 74.98 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? 2.962   4.831   -14.374 1.00 69.64 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? 1.993   4.092   -14.637 1.00 61.64 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? 3.515   4.791   -13.254 1.00 63.95 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? 4.166   9.014   -12.197 1.00 83.01 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? 4.859   9.989   -11.366 1.00 83.58 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? 4.138   10.181  -10.034 1.00 85.87 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? 2.932   10.384  -9.984  1.00 83.35 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? 4.885   10.132  -8.934  1.00 86.29 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? 4.303   10.282  -7.600  1.00 87.72 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? 3.669   11.661  -7.421  1.00 88.45 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? 4.338   12.682  -7.576  1.00 86.07 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? 5.392   10.036  -6.552  1.00 86.46 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? 4.843   10.024  -5.121  1.00 84.14 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? 6.114   9.882   -3.830  1.00 81.65 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? 6.860   8.290   -4.261  1.00 73.17 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? 2.401   11.692  -7.011  1.00 89.88 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? 1.705   12.918  -6.634  1.00 90.25 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? 2.105   13.342  -5.209  1.00 90.56 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? 1.365   13.145  -4.241  1.00 89.25 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? 0.193   12.724  -6.812  1.00 89.34 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? -0.587  13.989  -6.486  1.00 89.25 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? -0.054  15.040  -6.158  1.00 83.34 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? -1.894  13.900  -6.542  1.00 82.96 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? 3.294   13.912  -5.089  1.00 88.05 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? 3.828   14.356  -3.795  1.00 87.64 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? 2.936   15.437  -3.183  1.00 88.69 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? 2.680   15.409  -1.985  1.00 88.19 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? 5.293   14.832  -3.937  1.00 85.68 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? 6.171   13.701  -4.520  1.00 78.38 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? 5.844   15.288  -2.574  1.00 77.40 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? 7.621   14.104  -4.791  1.00 71.41 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? 2.409   16.353  -3.996  1.00 88.64 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? 1.556   17.447  -3.533  1.00 87.84 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? 0.290   16.931  -2.837  1.00 88.99 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? -0.027  17.361  -1.724  1.00 88.40 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? 1.228   18.343  -4.740  1.00 85.74 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? 0.338   19.552  -4.393  1.00 80.68 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? 1.024   20.510  -3.425  1.00 75.93 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? 0.009   20.315  -5.672  1.00 76.05 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? -0.401  15.978  -3.446  1.00 90.60 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? -1.586  15.361  -2.852  1.00 91.08 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? -1.283  14.609  -1.556  1.00 92.34 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -2.017  14.732  -0.574  1.00 91.18 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? -0.157  13.895  -1.514  1.00 91.33 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? 0.292   13.192  -0.307  1.00 91.84 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? 0.675   14.164  0.820   1.00 92.41 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? 0.346   13.911  1.974   1.00 92.08 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? 1.469   12.265  -0.654  1.00 91.48 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? 1.109   11.085  -1.579  1.00 89.88 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? 2.385   10.333  -1.954  1.00 85.90 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? 0.152   10.094  -0.916  1.00 85.62 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? 1.318   15.287  0.497   1.00 91.52 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? 1.657   16.358  1.450   1.00 90.87 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? 0.394   16.952  2.072   1.00 91.62 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? 0.273   17.002  3.296   1.00 91.55 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? 2.510   17.444  0.756   1.00 89.63 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? 2.582   18.761  1.542   1.00 85.47 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? 3.946   16.957  0.559   1.00 86.36 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? -0.568  17.354  1.246   1.00 92.09 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -1.827  17.940  1.732   1.00 92.03 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -2.605  16.935  2.579   1.00 92.59 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -3.042  17.274  3.680   1.00 92.35 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -2.680  18.475  0.565   1.00 90.96 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -4.051  18.970  1.050   1.00 86.42 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -1.976  19.663  -0.101  1.00 87.17 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -2.720  15.691  2.124   1.00 93.53 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -3.375  14.638  2.898   1.00 93.72 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -2.689  14.422  4.251   1.00 94.15 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -3.364  14.403  5.273   1.00 94.21 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -3.418  13.331  2.100   1.00 93.60 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -4.000  12.185  2.907   1.00 93.25 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -3.155  11.253  3.537   1.00 90.23 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -5.388  12.097  3.103   1.00 90.48 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -3.692  10.235  4.341   1.00 89.09 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -5.933  11.079  3.910   1.00 88.71 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -5.081  10.150  4.527   1.00 90.10 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -1.366  14.306  4.273   1.00 93.93 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? -0.609  14.059  5.493   1.00 93.90 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? -0.765  15.192  6.521   1.00 94.28 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? -0.936  14.919  7.707   1.00 93.52 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? 0.855   13.823  5.115   1.00 93.69 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? -0.782  16.448  6.082   1.00 94.02 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? -1.025  17.605  6.959   1.00 93.28 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -2.431  17.536  7.559   1.00 93.66 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -2.588  17.587  8.778   1.00 93.20 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? -0.796  18.936  6.204   1.00 92.67 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? 0.696   19.104  5.836   1.00 90.33 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? -1.256  20.140  7.051   1.00 90.04 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? 0.950   20.224  4.822   1.00 87.19 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -3.457  17.394  6.724   1.00 94.28 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -4.855  17.371  7.190   1.00 93.96 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -5.117  16.160  8.089   1.00 94.32 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -5.796  16.282  9.108   1.00 93.73 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -5.835  17.415  5.998   1.00 93.14 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -7.290  17.406  6.472   1.00 87.29 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -5.659  18.693  5.169   1.00 88.47 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -4.524  15.012  7.770   1.00 94.89 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -4.621  13.801  8.579   1.00 95.09 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -3.914  13.950  9.932   1.00 95.01 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -4.460  13.547  10.952  1.00 94.09 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -4.067  12.620  7.777   1.00 94.55 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -4.398  11.279  8.395   1.00 94.64 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -3.418  10.545  9.082   1.00 90.38 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -5.703  10.770  8.288   1.00 89.85 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -3.740  9.305   9.653   1.00 89.35 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -6.028  9.529   8.859   1.00 88.74 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -5.045  8.800   9.540   1.00 92.00 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -2.754  14.593  9.974   1.00 94.89 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? -2.063  14.924  11.221  1.00 94.43 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -2.887  15.842  12.128  1.00 94.77 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -2.997  15.593  13.327  1.00 93.63 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -3.546  16.850  11.556  1.00 94.73 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -4.477  17.723  12.300  1.00 94.01 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -5.686  16.934  12.821  1.00 94.01 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -6.113  17.142  13.960  1.00 93.16 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -4.934  18.916  11.430  1.00 93.59 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -5.948  19.805  12.162  1.00 88.79 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -3.749  19.818  11.059  1.00 89.73 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -6.212  15.996  12.035  1.00 94.20 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -7.300  15.123  12.471  1.00 93.84 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -6.877  14.216  13.638  1.00 94.07 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -7.609  14.108  14.622  1.00 93.00 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -7.806  14.314  11.270  1.00 93.45 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -5.681  13.631  13.580  1.00 95.20 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -5.112  12.828  14.670  1.00 94.96 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -4.944  13.639  15.955  1.00 94.51 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -5.335  13.180  17.026  1.00 92.58 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -3.753  12.251  14.242  1.00 94.01 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -3.833  11.060  13.277  1.00 92.53 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -2.418  10.654  12.865  1.00 88.64 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -4.508  9.859   13.940  1.00 88.80 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -4.427  14.856  15.847  1.00 94.51 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -4.307  15.778  16.984  1.00 93.77 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -5.662  16.045  17.647  1.00 93.62 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -5.744  16.114  18.865  1.00 90.92 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -3.663  17.078  16.482  1.00 92.50 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? -3.400  18.110  17.590  1.00 88.63 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? -2.309  17.643  18.546  1.00 85.18 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? -1.901  18.742  19.433  1.00 81.64 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? -0.732  18.854  20.038  1.00 77.32 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? 0.190   17.933  19.960  1.00 69.05 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? -0.470  19.914  20.741  1.00 72.27 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -6.715  16.170  16.846  1.00 94.06 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -8.077  16.433  17.321  1.00 93.46 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -8.699  15.250  18.077  1.00 93.37 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -9.569  15.472  18.912  1.00 91.06 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -8.929  16.870  16.120  1.00 92.41 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -10.299 17.423  16.534  1.00 84.61 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -11.066 17.929  15.310  1.00 80.21 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -12.427 18.488  15.741  1.00 71.98 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -13.187 19.029  14.593  1.00 64.45 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -8.257  14.021  17.813  1.00 93.93 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -8.722  12.828  18.540  1.00 92.84 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -8.188  12.753  19.979  1.00 91.75 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -8.772  12.057  20.808  1.00 86.06 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -8.317  11.556  17.783  1.00 91.50 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -9.009  11.334  16.430  1.00 90.41 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -8.478  10.036  15.825  1.00 85.75 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -10.526 11.213  16.564  1.00 85.43 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -7.098  13.446  20.298  1.00 91.63 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -6.457  13.335  21.604  1.00 91.06 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -5.893  11.925  21.850  1.00 92.32 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -5.173  11.413  20.990  1.00 88.60 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -6.228  11.275  22.986  1.00 92.33 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -5.654  9.973   23.354  1.00 91.93 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -5.898  8.867   22.323  1.00 91.94 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -5.025  8.035   22.088  1.00 88.57 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -6.288  9.611   24.705  1.00 90.65 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -6.688  10.961  25.294  1.00 88.41 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -7.078  11.766  24.058  1.00 90.81 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -7.058  8.866   21.663  1.00 91.40 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -7.392  7.858   20.648  1.00 90.94 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -6.487  7.935   19.408  1.00 91.79 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -6.268  6.929   18.739  1.00 87.95 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -8.855  8.002   20.209  1.00 88.27 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -9.867  7.701   21.333  1.00 77.48 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -11.324 7.684   20.835  1.00 70.18 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -12.174 7.101   21.547  1.00 61.88 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -11.593 8.238   19.741  1.00 63.18 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -5.940  9.110   19.108  1.00 92.32 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -5.003  9.313   18.001  1.00 92.54 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -3.547  9.011   18.350  1.00 93.38 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -2.718  8.844   17.454  1.00 91.02 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -3.215  8.922   19.640  1.00 92.84 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? -1.824  8.872   20.102  1.00 92.53 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? -1.062  7.636   19.607  1.00 93.19 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? 0.087   7.747   19.175  1.00 91.24 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? -1.802  8.959   21.633  1.00 90.67 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? -0.381  9.228   22.133  1.00 78.82 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? -0.263  9.331   23.657  1.00 71.29 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? 0.903   9.401   24.102  1.00 62.55 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? -1.293  9.313   24.357  1.00 64.49 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? -1.707  6.471   19.600  1.00 92.51 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? -1.111  5.241   19.069  1.00 93.16 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? -0.661  5.421   17.615  1.00 93.78 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? 0.437   5.009   17.238  1.00 91.93 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? -2.139  4.099   19.188  1.00 91.50 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? -1.654  2.758   18.587  1.00 88.98 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? -0.449  2.195   19.329  1.00 81.12 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -2.774  1.723   18.641  1.00 81.83 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? -1.509  6.055   16.806  1.00 93.44 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? -1.236  6.258   15.391  1.00 93.89 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? -0.129  7.301   15.171  1.00 94.37 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? 0.733   7.108   14.319  1.00 93.07 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -2.556  6.625   14.698  1.00 92.19 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -2.550  6.307   13.194  1.00 87.77 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -2.450  4.811   12.924  1.00 81.13 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -3.859  6.777   12.568  1.00 81.15 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? -0.094  8.348   15.991  1.00 94.13 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? 0.994   9.339   15.982  1.00 93.82 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? 2.331   8.665   16.323  1.00 93.91 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? 3.313   8.851   15.605  1.00 93.31 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? 0.683   10.511  16.941  1.00 93.21 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? -0.563  11.300  16.473  1.00 91.05 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? 1.890   11.468  17.037  1.00 90.41 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? -1.147  12.229  17.544  1.00 86.09 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? 2.364   7.835   17.372  1.00 94.00 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? 3.569   7.072   17.744  1.00 93.57 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? 3.999   6.108   16.635  1.00 94.09 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? 5.189   5.990   16.374  1.00 93.05 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? 3.334   6.300   19.052  1.00 92.88 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? 3.232   7.205   20.296  1.00 84.46 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? 3.033   6.334   21.542  1.00 81.48 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? 2.780   7.120   22.766  1.00 73.04 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? 2.979   6.714   24.014  1.00 66.71 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? 3.484   5.549   24.299  1.00 60.44 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? 2.655   7.481   25.010  1.00 58.36 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? 3.052   5.470   15.966  1.00 93.02 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? 3.340   4.595   14.828  1.00 93.53 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? 4.059   5.353   13.703  1.00 94.15 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? 5.131   4.933   13.275  1.00 93.55 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? 2.043   3.943   14.330  1.00 93.39 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? 2.219   3.132   13.062  1.00 93.00 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? 2.099   3.743   11.797  1.00 88.78 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? 2.550   1.767   13.139  1.00 88.76 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? 2.306   2.996   10.625  1.00 88.17 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? 2.754   1.016   11.967  1.00 87.42 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? 2.635   1.634   10.712  1.00 89.27 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? 3.514   6.489   13.262  1.00 94.31 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? 4.131   7.281   12.193  1.00 94.51 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? 5.476   7.886   12.605  1.00 94.15 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? 6.400   7.919   11.798  1.00 92.85 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? 3.159   8.370   11.720  1.00 94.21 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? 2.027   7.847   10.859  1.00 94.71 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? 2.297   7.293   9.593   1.00 90.95 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? 0.703   7.906   11.313  1.00 91.17 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? 1.258   6.796   8.791   1.00 90.38 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? -0.343  7.408   10.518  1.00 90.46 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? -0.067  6.850   9.259   1.00 92.71 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? 5.629   8.298   13.857  1.00 93.99 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? 6.911   8.779   14.368  1.00 93.13 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? 7.971   7.670   14.379  1.00 93.25 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? 9.065   7.882   13.867  1.00 91.81 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? 6.713   9.402   15.758  1.00 92.12 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? 6.030   10.765  15.712  1.00 87.48 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? 5.961   11.440  14.704  1.00 79.27 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? 5.544   11.224  16.847  1.00 79.09 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? 7.639   6.482   14.880  1.00 93.24 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? 8.553   5.332   14.873  1.00 93.02 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? 8.950   4.925   13.447  1.00 93.70 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? 10.126  4.693   13.171  1.00 92.69 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? 7.899   4.164   15.616  1.00 92.29 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? 8.768   3.047   15.674  1.00 78.59 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? 7.991   4.926   12.518  1.00 93.17 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? 8.268   4.659   11.102  1.00 93.86 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? 9.212   5.708   10.504  1.00 93.54 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? 10.129  5.379   9.755   1.00 92.22 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? 6.943   4.599   10.325  1.00 93.18 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? 7.023   3.833   9.015   1.00 92.46 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? 7.718   4.350   7.911   1.00 86.51 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? 6.394   2.576   8.906   1.00 85.54 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? 7.803   3.613   6.713   1.00 83.94 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? 6.473   1.842   7.709   1.00 83.29 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? 7.183   2.359   6.616   1.00 86.47 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? 9.033   6.968   10.867  1.00 93.64 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? 9.887   8.053   10.404  1.00 93.06 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? 11.308  7.952   10.973  1.00 93.13 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? 12.269  8.077   10.221  1.00 91.85 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? 9.199   9.380   10.741  1.00 91.58 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? 9.818   10.557  10.007  1.00 87.64 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? 10.578  10.448  9.069   1.00 77.20 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? 9.448   11.750  10.406  1.00 76.51 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? 11.460  7.648   12.269  1.00 93.26 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? 12.785  7.434   12.867  1.00 92.77 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? 13.533  6.263   12.209  1.00 93.28 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? 14.710  6.398   11.875  1.00 91.79 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? 12.681  7.217   14.386  1.00 92.14 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? 12.198  8.441   15.192  1.00 86.61 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? 13.014  9.728   14.979  1.00 83.59 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? 12.442  10.831  15.144  1.00 74.23 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? 14.211  9.680   14.630  1.00 75.88 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? 12.850  5.154   11.937  1.00 93.26 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? 13.449  4.036   11.206  1.00 93.14 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? 13.879  4.439   9.786   1.00 93.94 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? 14.972  4.091   9.337   1.00 92.93 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? 12.448  2.876   11.180  1.00 92.60 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? 13.060  5.239   9.107   1.00 93.12 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? 13.395  5.795   7.788   1.00 92.84 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? 14.621  6.709   7.865   1.00 92.90 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? 15.502  6.628   7.015   1.00 91.89 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? 12.198  6.547   7.188   1.00 92.33 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? 11.060  5.717   7.150   1.00 81.39 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? 12.452  6.978   5.749   1.00 81.49 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? 14.755  7.511   8.924   1.00 92.99 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? 15.926  8.370   9.135   1.00 92.21 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? 17.211  7.573   9.412   1.00 92.34 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? 18.297  8.033   9.056   1.00 91.11 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? 15.645  9.374   10.258  1.00 91.33 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? 14.582  10.410  9.862   1.00 87.11 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? 14.998  11.441  8.419   1.00 84.78 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? 16.233  12.528  9.160   1.00 75.23 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? 17.117  6.375   9.985   1.00 93.27 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? 18.264  5.453   10.069  1.00 92.59 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? 18.704  5.022   8.666   1.00 93.51 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 19.895  5.102   8.363   1.00 92.77 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? 17.968  4.236   10.963  1.00 91.86 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? 19.134  3.240   10.968  1.00 84.83 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? 17.743  4.656   12.420  1.00 84.65 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? 17.770  4.664   7.782   1.00 93.05 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 18.081  4.346   6.381   1.00 92.88 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 18.731  5.536   5.661   1.00 93.20 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 19.740  5.367   4.980   1.00 92.59 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 16.810  3.908   5.627   1.00 92.72 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 16.097  2.661   6.181   1.00 89.70 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 14.874  2.348   5.319   1.00 83.28 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 17.001  1.437   6.190   1.00 83.26 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? 18.218  6.746   5.870   1.00 92.60 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 18.810  7.977   5.319   1.00 91.52 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 20.262  8.143   5.771   1.00 91.69 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 21.113  8.484   4.955   1.00 90.93 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? 17.981  9.216   5.707   1.00 90.83 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? 18.646  10.524  5.256   1.00 83.79 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? 16.596  9.178   5.052   1.00 84.56 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? 20.576  7.843   7.044   1.00 92.01 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 21.955  7.931   7.540   1.00 90.68 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 22.917  6.974   6.828   1.00 91.37 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 24.080  7.312   6.621   1.00 88.93 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? 22.005  7.720   9.056   1.00 89.27 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? 21.882  6.372   9.440   1.00 75.93 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 22.437  5.811   6.396   1.00 92.75 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 23.240  4.855   5.628   1.00 92.44 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 23.403  5.290   4.168   1.00 92.44 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 24.514  5.255   3.642   1.00 90.88 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 22.611  3.461   5.727   1.00 92.46 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 22.535  2.864   7.105   1.00 92.52 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 23.283  3.203   8.178   1.00 88.10 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 21.669  1.772   7.557   1.00 91.30 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 22.936  2.401   9.267   1.00 87.41 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 21.956  1.509   8.923   1.00 90.17 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 20.679  0.980   6.934   1.00 89.15 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 21.289  0.497   9.654   1.00 89.35 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 20.014  -0.025  7.662   1.00 87.51 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 20.317  -0.261  9.007   1.00 87.78 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 22.331  5.767   3.542   1.00 91.26 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 22.366  6.297   2.170   1.00 90.97 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 23.319  7.499   2.072   1.00 91.04 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 24.053  7.630   1.093   1.00 89.94 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 20.941  6.668   1.698   1.00 91.11 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 20.043  5.412   1.615   1.00 89.94 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 20.971  7.369   0.324   1.00 89.66 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 18.546  5.724   1.483   1.00 87.14 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 23.372  8.334   3.108   1.00 91.31 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 24.242  9.510   3.152   1.00 90.33 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 25.734  9.162   2.990   1.00 91.11 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 26.471  9.923   2.373   1.00 89.37 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 23.986  10.262  4.462   1.00 88.28 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 24.578  11.672  4.438   1.00 80.59 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 24.242  12.665  5.921   1.00 75.44 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? 22.456  12.873  5.788   1.00 65.10 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 26.173  7.998   3.481   1.00 91.95 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 27.553  7.539   3.287   1.00 91.71 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 27.854  7.085   1.853   1.00 92.40 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 29.005  7.143   1.421   1.00 90.24 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 27.872  6.429   4.289   1.00 90.60 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 28.070  6.930   5.686   1.00 88.25 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 27.203  6.808   6.714   1.00 80.83 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 29.214  7.675   6.209   1.00 84.04 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 27.728  7.422   7.848   1.00 78.92 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 28.959  7.968   7.576   1.00 81.67 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 30.435  8.128   5.656   1.00 78.60 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 29.877  8.693   8.369   1.00 80.84 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 31.343  8.846   6.444   1.00 78.09 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 31.069  9.127   7.788   1.00 78.18 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 26.844  6.665   1.109   1.00 92.48 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 26.977  6.323   -0.309  1.00 93.18 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 26.854  7.548   -1.231  1.00 93.95 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 27.403  7.553   -2.333  1.00 92.95 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 25.939  5.248   -0.656  1.00 92.49 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 26.040  4.779   -2.091  1.00 93.50 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 25.052  5.135   -3.028  1.00 89.56 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 27.149  4.020   -2.510  1.00 89.82 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 25.169  4.735   -4.367  1.00 89.94 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 27.276  3.617   -3.848  1.00 89.48 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 26.283  3.980   -4.774  1.00 92.44 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 26.408  3.597   -6.090  1.00 90.55 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 26.204  8.611   -0.763  1.00 92.00 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 25.908  9.796   -1.568  1.00 91.52 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 27.114  10.397  -2.326  1.00 92.16 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 26.957  10.678  -3.512  1.00 91.08 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 25.189  10.840  -0.704  1.00 91.03 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 28.325  10.542  -1.750  1.00 93.41 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 29.475  11.058  -2.499  1.00 93.08 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 29.800  10.242  -3.757  1.00 93.63 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 30.060  10.811  -4.814  1.00 92.87 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 30.647  11.055  -1.509  1.00 91.75 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 29.968  11.160  -0.150  1.00 90.74 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 28.687  10.357  -0.351  1.00 92.93 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 29.742  8.911   -3.668  1.00 95.07 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 30.001  8.025   -4.811  1.00 95.14 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 28.923  8.204   -5.877  1.00 95.25 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 29.240  8.416   -7.045  1.00 94.17 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 30.096  6.550   -4.363  1.00 94.30 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 30.402  5.623   -5.546  1.00 88.09 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 31.199  6.350   -3.316  1.00 88.64 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 27.661  8.187   -5.477  1.00 93.85 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 26.541  8.389   -6.395  1.00 93.46 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 26.579  9.750   -7.098  1.00 93.88 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 26.422  9.820   -8.313  1.00 92.48 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 26.871  10.822  -6.361  1.00 92.00 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 26.991  12.182  -6.911  1.00 90.78 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 28.101  12.250  -7.966  1.00 90.96 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 27.898  12.828  -9.030  1.00 90.34 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 27.229  13.209  -5.780  1.00 90.55 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 25.976  13.348  -4.888  1.00 87.96 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 27.604  14.598  -6.340  1.00 87.10 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 26.268  13.984  -3.525  1.00 81.67 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 29.253  11.634  -7.703  1.00 93.70 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 30.376  11.608  -8.641  1.00 93.67 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 29.958  11.031  -10.000 1.00 93.62 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 30.219  11.643  -11.034 1.00 92.63 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 31.532  10.811  -8.020  1.00 93.34 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 32.787  10.797  -8.900  1.00 88.40 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 34.175  9.847   -8.216  1.00 86.78 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 33.537  8.167   -8.419  1.00 75.65 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 29.266  9.891   -10.002 1.00 93.65 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 28.819  9.246   -11.237 1.00 93.26 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 27.621  9.941   -11.896 1.00 92.80 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 27.546  9.957   -13.120 1.00 90.96 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 28.540  7.766   -10.970 1.00 92.77 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 29.796  6.928   -10.882 1.00 93.22 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 30.434  6.495   -12.059 1.00 88.54 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 30.344  6.577   -9.637  1.00 88.24 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 31.597  5.712   -11.990 1.00 87.65 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 31.508  5.797   -9.562  1.00 87.69 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 32.132  5.360   -10.737 1.00 91.03 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 26.720  10.570  -11.131 1.00 90.47 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 25.630  11.377  -11.702 1.00 88.32 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 26.166  12.584  -12.480 1.00 87.98 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 25.723  12.851  -13.595 1.00 87.09 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 24.684  11.857  -10.587 1.00 87.87 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 23.696  10.793  -10.077 1.00 86.88 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 22.990  11.322  -8.831  1.00 82.49 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 22.628  10.456  -11.118 1.00 82.28 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 27.142  13.292  -11.905 1.00 90.04 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 27.772  14.449  -12.555 1.00 88.47 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 28.586  14.005  -13.774 1.00 88.18 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 28.416  14.561  -14.858 1.00 87.27 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 28.635  15.239  -11.548 1.00 88.11 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 29.416  16.368  -12.226 1.00 82.37 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 27.760  15.885  -10.466 1.00 83.51 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 29.423  12.980  -13.627 1.00 90.76 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 30.212  12.450  -14.733 1.00 90.27 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 29.331  11.940  -15.882 1.00 89.70 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 29.559  12.296  -17.036 1.00 88.14 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 31.125  11.339  -14.196 1.00 90.31 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 28.307  11.162  -15.561 1.00 88.89 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 27.394  10.579  -16.536 1.00 87.18 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 26.687  11.624  -17.382 1.00 86.65 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 26.664  11.511  -18.604 1.00 84.26 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 26.201  12.697  -16.759 1.00 85.53 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 25.512  13.753  -17.510 1.00 82.87 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 26.441  14.532  -18.445 1.00 82.93 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 26.006  14.937  -19.516 1.00 81.06 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 24.742  14.682  -16.557 1.00 80.41 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 23.647  15.489  -17.284 1.00 71.44 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 22.527  14.579  -17.810 1.00 68.71 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 21.495  15.290  -18.683 1.00 60.28 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 20.568  14.310  -19.316 1.00 55.13 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 27.701  14.712  -18.072 1.00 85.04 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 28.701  15.344  -18.950 1.00 83.78 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 29.008  14.446  -20.160 1.00 83.23 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 29.123  14.944  -21.272 1.00 81.57 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 29.976  15.702  -18.154 1.00 83.61 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 29.668  16.807  -17.116 1.00 81.83 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 31.108  16.175  -19.088 1.00 80.94 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 30.777  17.008  -16.081 1.00 75.45 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 29.119  13.134  -19.948 1.00 86.15 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 29.394  12.165  -21.022 1.00 85.10 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 28.205  12.004  -21.971 1.00 83.25 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 28.404  11.865  -23.173 1.00 79.44 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 29.788  10.802  -20.420 1.00 85.34 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 29.995  9.723   -21.486 1.00 78.62 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 31.106  10.916  -19.645 1.00 79.95 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 26.993  12.034  -21.449 1.00 81.35 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 25.754  11.863  -22.222 1.00 77.87 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 25.523  12.998  -23.231 1.00 76.44 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 24.835  12.814  -24.229 1.00 72.24 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 24.594  11.762  -21.219 1.00 75.42 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 23.283  11.224  -21.811 1.00 68.92 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 22.165  11.137  -20.753 1.00 66.31 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 21.314  10.238  -20.856 1.00 59.46 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 22.133  12.004  -19.839 1.00 61.10 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 26.110  14.163  -22.984 1.00 76.64 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 25.933  15.306  -23.866 1.00 73.07 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 26.830  15.248  -25.094 1.00 72.54 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 28.060  15.287  -25.007 1.00 66.70 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 26.186  16.600  -23.109 1.00 69.14 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 25.043  16.889  -22.153 1.00 63.28 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 24.998  18.635  -21.779 1.00 58.05 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 24.214  19.235  -23.293 1.00 52.07 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 26.192  15.282  -26.252 1.00 67.99 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 26.865  15.546  -27.515 1.00 65.87 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 27.194  17.043  -27.638 1.00 66.74 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 26.422  17.906  -27.232 1.00 59.80 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 26.010  15.046  -28.685 1.00 59.45 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 25.798  13.518  -28.633 1.00 52.44 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 25.115  12.957  -29.887 1.00 47.15 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 25.169  11.720  -30.061 1.00 41.78 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 24.568  13.749  -30.688 1.00 41.30 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 28.359  17.346  -28.194 1.00 67.66 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 28.799  18.709  -28.528 1.00 66.70 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 28.608  19.781  -27.437 1.00 68.75 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 28.228  20.924  -27.705 1.00 63.93 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 28.247  19.117  -29.904 1.00 60.45 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 29.077  18.585  -31.076 1.00 54.31 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 30.278  18.282  -30.859 1.00 48.17 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 28.542  18.579  -32.201 1.00 47.52 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 28.973  19.457  -26.195 1.00 68.76 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 28.929  20.391  -25.051 1.00 68.64 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 29.567  21.742  -25.391 1.00 70.53 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 29.023  22.798  -25.071 1.00 67.18 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 29.644  19.787  -23.819 1.00 65.01 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 29.528  20.694  -22.587 1.00 59.26 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 29.081  18.421  -23.429 1.00 58.30 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 30.700  21.739  -26.083 1.00 71.48 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 31.404  22.962  -26.479 1.00 71.77 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 30.591  23.852  -27.423 1.00 73.54 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 30.609  25.077  -27.288 1.00 71.12 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 29.850  23.250  -28.346 1.00 69.75 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 29.015  23.980  -29.296 1.00 69.94 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 27.817  24.638  -28.599 1.00 71.86 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 27.491  25.796  -28.865 1.00 68.70 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 28.557  23.004  -30.395 1.00 66.28 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 28.171  23.740  -31.696 1.00 59.65 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 29.344  23.760  -32.668 1.00 53.77 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 26.991  23.060  -32.380 1.00 53.12 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 27.203  23.919  -27.659 1.00 70.67 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 26.119  24.429  -26.819 1.00 70.63 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 26.561  25.627  -25.974 1.00 73.54 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 25.919  26.676  -25.998 1.00 72.34 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 25.597  23.272  -25.949 1.00 67.25 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 24.322  22.652  -26.550 1.00 61.15 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 24.245  21.171  -26.240 1.00 55.81 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 23.090  23.348  -25.988 1.00 55.57 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 27.710  25.520  -25.302 1.00 76.17 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 28.274  26.638  -24.543 1.00 76.16 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 28.661  27.820  -25.436 1.00 77.31 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 28.496  28.965  -25.032 1.00 75.03 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 29.477  26.166  -23.722 1.00 74.21 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 29.092  25.652  -22.351 1.00 70.06 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 28.878  26.557  -21.294 1.00 64.07 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 28.930  24.276  -22.121 1.00 63.12 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 28.518  26.088  -20.020 1.00 59.02 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 28.566  23.802  -20.848 1.00 58.05 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 28.361  24.710  -19.795 1.00 58.31 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 29.134  27.570  -26.654 1.00 75.02 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 29.469  28.640  -27.589 1.00 74.58 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 28.230  29.427  -28.052 1.00 75.35 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 28.285  30.650  -28.175 1.00 71.38 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 30.234  28.037  -28.771 1.00 72.25 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 27.116  28.743  -28.293 1.00 75.09 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 25.881  29.375  -28.792 1.00 73.87 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 25.010  29.964  -27.684 1.00 75.39 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 24.496  31.068  -27.840 1.00 71.78 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 25.079  28.371  -29.631 1.00 69.94 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 25.762  28.075  -30.974 1.00 64.96 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 24.866  27.172  -31.823 1.00 60.26 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 25.497  26.853  -33.118 1.00 54.43 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 24.904  26.276  -34.155 1.00 48.50 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 23.646  25.928  -34.127 1.00 44.68 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 25.575  26.032  -35.241 1.00 43.09 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 24.849  29.246  -26.582 1.00 79.29 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 23.936  29.613  -25.489 1.00 80.77 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 24.667  30.066  -24.214 1.00 83.14 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 24.043  30.297  -23.184 1.00 81.99 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 22.962  28.447  -25.236 1.00 79.31 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 21.993  28.187  -26.413 1.00 76.47 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 21.298  26.847  -26.238 1.00 70.57 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 20.917  29.270  -26.511 1.00 70.93 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 25.985  30.249  -24.283 1.00 84.40 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 26.820  30.578  -23.126 1.00 84.79 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? 26.380  31.820  -22.347 1.00 86.78 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? 26.407  31.811  -21.120 1.00 85.85 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? 25.923  32.869  -23.027 1.00 87.98 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? 25.410  34.069  -22.342 1.00 88.92 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? 24.146  33.787  -21.527 1.00 89.99 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? 24.015  34.314  -20.428 1.00 88.85 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? 25.119  35.192  -23.342 1.00 86.90 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? 26.377  35.932  -23.811 1.00 78.65 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? 25.942  37.174  -24.596 1.00 73.79 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? 27.121  38.064  -24.992 1.00 63.75 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? 26.633  39.330  -25.583 1.00 56.64 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? 23.237  32.983  -22.063 1.00 89.59 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? 22.025  32.575  -21.355 1.00 90.30 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? 22.365  31.727  -20.124 1.00 91.38 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? 21.936  32.054  -19.021 1.00 90.82 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? 21.097  31.833  -22.325 1.00 89.52 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? 19.977  31.096  -21.625 1.00 89.79 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? 20.062  29.703  -21.436 1.00 85.81 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? 18.875  31.801  -21.107 1.00 86.31 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? 19.059  29.022  -20.734 1.00 85.64 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? 17.868  31.127  -20.399 1.00 84.95 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? 17.970  29.735  -20.213 1.00 87.62 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? 17.003  29.070  -19.506 1.00 86.26 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? 23.222  30.721  -20.293 1.00 90.89 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? 23.687  29.858  -19.198 1.00 90.76 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? 24.352  30.699  -18.106 1.00 91.72 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? 24.034  30.563  -16.929 1.00 91.31 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? 24.658  28.779  -19.733 1.00 89.26 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 23.964  27.837  -20.742 1.00 85.14 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 25.246  27.957  -18.572 1.00 84.71 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 24.947  26.973  -21.545 1.00 79.64 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? 25.251  31.617  -18.494 1.00 91.99 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? 25.957  32.478  -17.553 1.00 92.18 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? 24.998  33.405  -16.796 1.00 92.88 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? 25.187  33.638  -15.610 1.00 92.21 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? 27.024  33.291  -18.311 1.00 91.00 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? 28.165  33.765  -17.384 1.00 80.20 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? 29.315  32.754  -17.410 1.00 72.33 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? 28.714  35.118  -17.829 1.00 71.47 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? 23.976  33.920  -17.470 1.00 93.47 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? 22.949  34.759  -16.852 1.00 94.04 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? 22.159  33.986  -15.783 1.00 94.63 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? 22.019  34.474  -14.662 1.00 93.58 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? 22.039  35.317  -17.956 1.00 93.30 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? 21.016  36.663  -17.317 1.00 86.12 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? 21.723  32.761  -16.092 1.00 94.34 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? 21.033  31.894  -15.135 1.00 94.32 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? 21.926  31.541  -13.937 1.00 94.92 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? 21.538  31.753  -12.793 1.00 94.11 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? 20.553  30.621  -15.846 1.00 93.38 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? 19.227  31.009  -17.023 1.00 89.29 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? 23.144  31.068  -14.189 1.00 95.07 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? 24.079  30.670  -13.127 1.00 94.99 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? 24.483  31.852  -12.237 1.00 95.62 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? 24.605  31.696  -11.025 1.00 94.86 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? 25.327  30.013  -13.745 1.00 94.04 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? 25.093  28.653  -14.436 1.00 90.99 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? 26.415  28.160  -15.027 1.00 84.52 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? 24.563  27.584  -13.488 1.00 83.82 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? 24.668  33.045  -12.814 1.00 95.33 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? 24.965  34.253  -12.053 1.00 95.74 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? 23.776  34.663  -11.176 1.00 96.02 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? 23.971  35.003  -10.013 1.00 95.34 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? 25.374  35.372  -13.028 1.00 95.42 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? 25.839  36.668  -12.331 1.00 91.01 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? 27.168  36.477  -11.598 1.00 85.04 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? 26.032  37.773  -13.369 1.00 84.00 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? 22.564  34.607  -11.709 1.00 95.86 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? 21.341  34.860  -10.951 1.00 95.87 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? 21.186  33.909  -9.770  1.00 96.31 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? 21.002  34.353  -8.635  1.00 95.32 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? 21.371  32.624  -10.017 1.00 96.79 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? 21.355  31.597  -8.977  1.00 96.55 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? 22.436  31.832  -7.912  1.00 96.62 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? 22.143  31.805  -6.719  1.00 95.61 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? 21.503  30.210  -9.627  1.00 95.68 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? 20.323  29.760  -10.444 1.00 94.84 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? 20.366  28.885  -11.508 1.00 85.14 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? 19.005  30.096  -10.275 1.00 85.37 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? 19.117  28.708  -11.959 1.00 87.34 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? 18.264  29.428  -11.245 1.00 88.26 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? 23.660  32.153  -8.320  1.00 96.36 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? 24.740  32.436  -7.376  1.00 96.30 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? 24.458  33.679  -6.512  1.00 96.43 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? 24.712  33.661  -5.310  1.00 95.12 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? 26.050  32.579  -8.159  1.00 95.51 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? 23.925  34.754  -7.097  1.00 96.72 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? 23.567  35.968  -6.348  1.00 96.63 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? 22.436  35.674  -5.362  1.00 96.50 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? 22.511  36.084  -4.204  1.00 95.53 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? 23.201  37.124  -7.311  1.00 96.27 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? 24.458  37.595  -8.084  1.00 94.15 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? 22.588  38.318  -6.554  1.00 94.45 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? 24.135  38.490  -9.288  1.00 88.93 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? 21.406  34.957  -5.792  1.00 96.91 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? 20.279  34.631  -4.924  1.00 96.82 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? 20.699  33.710  -3.772  1.00 96.86 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? 20.499  34.065  -2.613  1.00 95.94 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? 19.137  34.042  -5.759  1.00 96.35 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? 17.836  34.019  -5.009  1.00 96.14 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? 17.021  35.111  -4.766  1.00 86.16 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? 17.235  32.936  -4.427  1.00 87.42 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? 15.958  34.685  -4.068  1.00 89.30 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? 16.055  33.377  -3.846  1.00 90.52 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? 21.362  32.604  -4.071  1.00 96.07 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? 21.745  31.604  -3.073  1.00 95.94 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? 22.883  32.020  -2.141  1.00 96.17 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? 22.881  31.690  -0.956  1.00 94.46 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? 23.864  32.786  -2.638  1.00 96.41 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? 25.035  33.170  -1.837  1.00 96.36 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? 24.941  34.564  -1.206  1.00 96.45 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? 25.736  34.869  -0.312  1.00 94.63 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? 26.317  33.035  -2.677  1.00 95.53 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? 26.640  31.602  -3.136  1.00 93.13 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? 27.836  31.633  -4.090  1.00 87.29 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? 27.004  30.695  -1.955  1.00 86.52 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? 24.020  35.423  -1.651  1.00 96.45 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? 23.864  36.786  -1.131  1.00 96.38 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? 22.447  37.080  -0.636  1.00 96.55 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? 22.290  37.515  0.502   1.00 95.14 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? 24.312  37.829  -2.179  1.00 95.39 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? 25.775  37.720  -2.652  1.00 89.45 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? 26.013  38.667  -3.821  1.00 82.53 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? 26.750  38.097  -1.535  1.00 81.48 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? 21.413  36.868  -1.456  1.00 96.55 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? 20.042  37.293  -1.124  1.00 96.40 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? 19.453  36.437  -0.005  1.00 96.35 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? 19.092  36.973  1.044   1.00 95.32 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? 19.125  37.310  -2.367  1.00 95.75 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? 17.704  37.756  -2.009  1.00 92.00 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? 19.661  38.267  -3.438  1.00 92.42 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? 19.397  35.119  -0.181  1.00 96.53 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? 18.891  34.203  0.847   1.00 96.36 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? 19.705  34.276  2.157   1.00 96.42 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? 19.100  34.449  3.221   1.00 95.45 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? 18.813  32.763  0.302   1.00 95.78 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? 17.703  32.509  -0.733  1.00 94.68 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? 17.838  31.088  -1.278  1.00 90.05 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? 16.309  32.649  -0.118  1.00 90.13 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? 21.063  34.266  2.130   1.00 96.65 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? 21.859  34.464  3.342   1.00 96.55 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? 21.603  35.802  4.036   1.00 96.59 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? 21.577  35.865  5.264   1.00 95.47 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? 23.318  34.352  2.889   1.00 95.78 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? 23.247  33.446  1.675   1.00 94.09 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? 21.936  33.882  1.028   1.00 96.03 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? 21.382  36.882  3.277   1.00 96.43 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? 21.080  38.196  3.835   1.00 96.48 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? 19.729  38.202  4.558   1.00 96.43 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? 19.643  38.711  5.675   1.00 95.32 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? 21.137  39.248  2.711   1.00 96.07 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? 20.941  40.698  3.201   1.00 91.22 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? 22.122  41.174  4.048   1.00 84.27 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? 20.804  41.634  2.004   1.00 83.44 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? 18.698  37.608  3.961   1.00 96.26 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? 17.375  37.465  4.592   1.00 95.90 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? 17.501  36.664  5.893   1.00 95.73 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? 17.054  37.118  6.947   1.00 94.49 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? 16.362  36.826  3.613   1.00 95.32 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? 16.095  37.770  2.415   1.00 92.82 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? 15.031  36.504  4.320   1.00 92.73 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? 15.359  37.092  1.252   1.00 87.37 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? 18.186  35.522  5.851   1.00 96.03 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? 18.435  34.701  7.038   1.00 95.95 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? 19.159  35.487  8.141   1.00 95.79 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? 18.734  35.477  9.296   1.00 94.59 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? 19.235  33.456  6.633   1.00 95.62 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? 19.487  32.511  7.793   1.00 95.76 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? 20.676  32.590  8.544   1.00 92.07 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? 18.514  31.552  8.146   1.00 92.51 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? 20.897  31.724  9.627   1.00 92.05 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? 18.726  30.679  9.227   1.00 91.85 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? 19.922  30.769  9.964   1.00 93.83 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? 20.135  29.915  11.023  1.00 92.36 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? 20.218  36.222  7.794   1.00 95.73 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? 20.966  37.035  8.750   1.00 95.64 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? 20.124  38.167  9.354   1.00 95.58 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? 20.197  38.412  10.560  1.00 94.38 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? 22.216  37.599  8.068   1.00 95.44 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? 23.022  38.504  8.978   1.00 94.56 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? 22.963  39.904  8.834   1.00 89.42 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? 23.802  37.950  10.011  1.00 90.07 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? 23.684  40.736  9.705   1.00 89.28 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? 24.521  38.780  10.885  1.00 89.22 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? 24.461  40.173  10.728  1.00 90.27 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? 19.306  38.848  8.561   1.00 95.41 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? 18.463  39.948  9.038   1.00 94.89 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? 17.466  39.494  10.109  1.00 94.35 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? 17.274  40.200  11.104  1.00 92.20 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? 17.735  40.591  7.843   1.00 94.57 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? 18.632  41.484  6.955   1.00 89.96 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? 17.870  41.867  5.690   1.00 84.48 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? 19.059  42.765  7.671   1.00 83.81 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? 16.879  38.303  9.945   1.00 94.38 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? 15.894  37.766  10.887  1.00 93.34 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? 16.521  37.035  12.080  1.00 92.75 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? 16.083  37.223  13.217  1.00 89.30 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? 14.902  36.872  10.132  1.00 92.04 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? 13.882  37.660  9.339   1.00 88.58 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? 12.831  38.318  10.003  1.00 81.84 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? 13.975  37.759  7.940   1.00 80.62 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? 11.888  39.064  9.276   1.00 78.64 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? 13.035  38.505  7.210   1.00 77.11 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? 11.991  39.158  7.879   1.00 78.75 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? 17.558  36.229  11.858  1.00 93.46 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? 18.133  35.363  12.905  1.00 92.58 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? 19.333  35.971  13.624  1.00 91.73 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? 19.642  35.573  14.750  1.00 86.26 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? 18.540  33.996  12.347  1.00 91.14 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? 19.651  34.119  11.490  1.00 81.77 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? 17.413  33.298  11.591  1.00 81.38 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? 20.027  36.911  12.987  1.00 92.65 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? 21.321  37.466  13.436  1.00 93.34 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? 22.422  36.408  13.613  1.00 93.52 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? 23.429  36.678  14.258  1.00 88.65 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? 21.133  38.338  14.692  1.00 91.76 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? 20.073  39.450  14.550  1.00 85.86 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? 20.518  40.507  13.534  1.00 80.32 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? 19.585  41.648  13.529  1.00 73.64 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? 19.780  42.806  12.918  1.00 65.74 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? 20.874  43.057  12.246  1.00 57.80 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? 18.868  43.740  12.967  1.00 58.97 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? 22.257  35.225  13.043  1.00 93.37 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? 23.246  34.140  13.028  1.00 93.44 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? 23.986  34.123  11.688  1.00 94.16 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? 23.492  34.637  10.689  1.00 91.69 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? 22.555  32.796  13.329  1.00 91.95 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? 21.935  32.717  14.742  1.00 88.53 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? 21.160  31.404  14.950  1.00 84.19 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? 20.473  31.368  16.325  1.00 76.54 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? 19.508  30.237  16.468  1.00 68.84 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? 25.179  33.524  11.667  1.00 94.14 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? 25.978  33.420  10.444  1.00 94.88 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? 25.331  32.430  9.452   1.00 95.28 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? 25.363  31.228  9.712   1.00 93.85 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? 27.414  33.009  10.832  1.00 93.39 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? 28.355  32.907  9.636   1.00 89.89 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? 27.994  33.063  8.487   1.00 80.88 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? 29.617  32.627  9.889   1.00 80.96 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? 24.810  32.895  8.315   1.00 95.01 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? 24.154  32.024  7.342   1.00 95.30 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? 25.120  31.050  6.667   1.00 95.63 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? 24.749  29.922  6.369   1.00 93.96 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? 23.511  32.976  6.328   1.00 93.93 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? 24.395  34.216  6.377   1.00 91.79 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? 24.813  34.278  7.841   1.00 93.89 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? 26.384  31.431  6.485   1.00 95.54 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? 27.376  30.565  5.837   1.00 95.65 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? 27.755  29.351  6.688   1.00 95.24 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? 28.116  28.307  6.152   1.00 93.15 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? 28.616  31.379  5.469   1.00 95.27 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? 28.323  32.527  4.531   1.00 95.46 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? 27.940  32.278  3.195   1.00 91.42 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? 28.394  33.860  4.986   1.00 91.07 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? 27.638  33.338  2.330   1.00 90.70 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? 28.092  34.929  4.129   1.00 90.31 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? 27.712  34.662  2.802   1.00 93.12 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? 27.403  35.706  1.958   1.00 91.95 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? 27.627  29.451  8.011   1.00 94.86 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? 27.762  28.289  8.898   1.00 94.61 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? 26.571  27.341  8.760   1.00 94.86 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? 26.756  26.134  8.859   1.00 92.38 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? 27.951  28.770  10.340  1.00 93.06 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? 28.330  27.612  11.279  1.00 82.82 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? 28.599  28.128  12.695  1.00 75.98 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? 29.005  27.025  13.590  1.00 65.61 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? 29.365  27.139  14.862  1.00 56.45 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? 29.387  28.292  15.470  1.00 50.23 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? 29.707  26.081  15.542  1.00 49.19 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? 25.383  27.883  8.529   1.00 94.89 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? 24.191  27.090  8.243   1.00 95.34 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? 24.335  26.362  6.896   1.00 95.55 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? 24.184  25.145  6.852   1.00 94.37 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? 22.957  27.999  8.294   1.00 95.07 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? 21.643  27.249  8.289   1.00 95.54 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? 21.096  26.769  7.086   1.00 92.06 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? 20.946  27.039  9.494   1.00 92.15 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? 19.877  26.074  7.087   1.00 91.84 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? 19.721  26.351  9.498   1.00 91.34 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? 19.188  25.863  8.292   1.00 93.29 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? 24.751  27.075  5.846   1.00 95.29 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? 25.011  26.505  4.518   1.00 95.30 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? 26.091  25.413  4.549   1.00 95.11 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? 25.940  24.383  3.897   1.00 93.87 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? 25.417  27.627  3.541   1.00 95.08 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? 24.282  28.597  3.156   1.00 93.60 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? 24.841  29.707  2.266   1.00 89.13 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? 23.156  27.897  2.400   1.00 88.79 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? 27.137  25.582  5.352   1.00 93.54 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? 28.161  24.542  5.510   1.00 92.82 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? 27.587  23.224  6.042   1.00 92.77 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? 28.028  22.152  5.632   1.00 90.66 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? 29.277  25.050  6.432   1.00 91.45 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? 30.472  24.150  6.456   1.00 88.16 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? 30.769  23.245  7.414   1.00 79.85 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? 31.518  24.021  5.440   1.00 82.85 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? 31.941  22.570  7.066   1.00 77.13 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? 32.423  23.012  5.865   1.00 80.07 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? 31.781  24.659  4.209   1.00 76.86 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? 33.551  22.643  5.093   1.00 78.29 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? 32.899  24.300  3.441   1.00 74.06 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? 33.775  23.300  3.878   1.00 74.69 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? 26.594  23.293  6.917   1.00 93.00 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? 25.903  22.114  7.446   1.00 92.47 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? 25.082  21.340  6.410   1.00 93.17 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? 24.814  20.157  6.614   1.00 91.07 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? 24.732  21.973  5.295   1.00 94.39 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? 23.882  21.393  4.240   1.00 94.62 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? 24.595  21.210  2.893   1.00 94.89 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? 23.943  20.997  1.878   1.00 93.69 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? 22.556  22.174  4.101   1.00 93.91 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? 22.785  23.640  3.672   1.00 90.92 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? 21.753  22.101  5.416   1.00 88.21 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? 21.510  24.335  3.178   1.00 89.10 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? 25.928  21.251  2.852   1.00 93.69 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? 26.690  21.092  1.595   1.00 93.42 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? 26.382  19.763  0.898   1.00 93.83 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? 26.256  19.728  -0.322  1.00 92.81 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? 28.207  21.233  1.846   1.00 92.20 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? 29.055  20.900  0.612   1.00 83.30 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? 28.564  22.663  2.245   1.00 83.55 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? 26.235  18.674  1.647   1.00 92.55 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? 25.947  17.350  1.065   1.00 91.91 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? 24.562  17.280  0.396   1.00 92.52 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? 24.496  16.848  -0.755  1.00 91.49 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? 26.138  16.221  2.086   1.00 90.79 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 27.421  16.321  2.664   1.00 82.11 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 26.031  14.838  1.456   1.00 79.37 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? 23.471  17.744  1.030   1.00 94.60 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? 22.182  17.895  0.352   1.00 94.48 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? 22.236  18.808  -0.877  1.00 94.40 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? 21.706  18.441  -1.921  1.00 92.81 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? 21.222  18.451  1.407   1.00 93.33 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? 21.812  17.984  2.718   1.00 90.56 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? 23.308  17.962  2.457   1.00 93.30 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? 22.922  19.949  -0.804  1.00 94.90 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? 23.053  20.866  -1.947  1.00 94.71 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? 23.773  20.200  -3.135  1.00 94.42 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? 23.323  20.294  -4.274  1.00 93.11 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? 23.788  22.151  -1.514  1.00 94.71 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? 23.040  23.040  -0.499  1.00 94.07 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? 23.912  24.237  -0.128  1.00 90.38 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? 21.709  23.561  -1.020  1.00 90.23 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? 24.855  19.471  -2.868  1.00 92.81 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? 25.540  18.700  -3.905  1.00 92.07 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 24.679  17.542  -4.449  1.00 92.17 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 24.765  17.207  -5.628  1.00 90.28 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 26.864  18.191  -3.331  1.00 91.16 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? 23.827  16.958  -3.608  1.00 92.11 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 22.856  15.941  -4.044  1.00 91.02 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? 21.798  16.545  -4.963  1.00 91.07 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 21.512  15.966  -6.005  1.00 90.08 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? 22.191  15.244  -2.850  1.00 91.02 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 23.179  14.727  -1.987  1.00 83.51 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 21.320  14.066  -3.277  1.00 82.93 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? 21.286  17.730  -4.640  1.00 92.74 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? 20.360  18.471  -5.494  1.00 92.12 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? 20.977  18.773  -6.869  1.00 91.74 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? 20.347  18.553  -7.899  1.00 90.01 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? 19.955  19.762  -4.768  1.00 92.12 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? 22.248  19.185  -6.891  1.00 91.62 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 22.988  19.381  -8.138  1.00 90.44 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 23.170  18.072  -8.927  1.00 90.11 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 23.019  18.058  -10.149 1.00 88.18 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 24.347  20.024  -7.823  1.00 89.58 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 25.098  20.434  -9.069  1.00 88.10 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 26.092  19.600  -9.616  1.00 82.91 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 24.776  21.640  -9.717  1.00 82.13 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 26.759  19.973  -10.794 1.00 81.01 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 25.440  22.017  -10.894 1.00 80.04 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 26.432  21.181  -11.429 1.00 83.64 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 23.465  16.974  -8.247  1.00 88.72 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 23.647  15.670  -8.887  1.00 86.87 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 22.357  15.056  -9.431  1.00 87.55 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 22.350  14.527  -10.545 1.00 85.52 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 21.276  15.140  -8.668  1.00 88.54 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 20.009  14.455  -8.976  1.00 86.46 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 19.022  15.289  -9.791  1.00 85.83 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 18.130  14.709  -10.401 1.00 82.99 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 19.292  13.995  -7.698  1.00 85.67 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 18.959  15.095  -6.882  1.00 81.83 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 20.126  13.021  -6.868  1.00 81.33 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 19.152  16.620  -9.783  1.00 86.68 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 18.160  17.545  -10.354 1.00 85.76 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? 16.732  17.301  -9.828  1.00 85.42 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? 15.759  17.374  -10.572 1.00 80.67 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 18.250  17.564  -11.888 1.00 83.38 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 18.192  18.876  -12.371 1.00 75.13 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? 16.607  16.956  -8.540  1.00 85.17 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? 15.319  16.631  -7.924  1.00 84.99 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? 15.257  17.103  -6.471  1.00 86.01 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? 15.954  16.573  -5.604  1.00 85.11 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? 15.078  15.122  -8.015  1.00 83.64 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? 13.863  14.764  -7.383  1.00 79.03 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? 14.372  18.067  -6.188  1.00 87.07 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? 14.124  18.558  -4.826  1.00 87.72 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? 13.599  17.452  -3.909  1.00 88.85 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? 14.072  17.300  -2.785  1.00 87.91 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? 13.118  19.715  -4.852  1.00 86.48 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? 13.572  20.746  -5.707  1.00 79.40 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? 12.680  16.628  -4.405  1.00 87.20 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? 12.092  15.536  -3.627  1.00 86.83 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? 13.105  14.441  -3.282  1.00 88.20 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? 13.144  13.983  -2.144  1.00 86.83 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? 10.881  14.955  -4.362  1.00 84.78 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? 11.231  14.481  -5.643  1.00 77.43 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? 13.993  14.077  -4.214  1.00 88.59 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? 15.059  13.112  -3.946  1.00 88.33 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? 16.111  13.647  -2.956  1.00 89.85 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? 16.757  12.872  -2.258  1.00 88.92 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 15.702  12.700  -5.274  1.00 87.45 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? 16.270  14.966  -2.868  1.00 91.47 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? 17.200  15.610  -1.926  1.00 92.23 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? 16.631  15.703  -0.507  1.00 92.82 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? 17.391  15.687  0.462   1.00 91.45 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? 17.597  16.999  -2.445  1.00 91.97 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? 18.131  16.877  -3.746  1.00 82.42 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? 18.675  17.657  -1.595  1.00 81.93 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? 15.311  15.740  -0.369  1.00 92.13 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? 14.600  15.913  0.901   1.00 91.97 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? 15.077  14.992  2.040   1.00 92.66 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? 15.288  15.500  3.142   1.00 91.97 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? 13.089  15.775  0.628   1.00 90.97 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? 12.192  15.902  1.870   1.00 89.56 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? 12.302  17.274  2.522   1.00 84.36 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? 10.737  15.665  1.471   1.00 84.71 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? 15.312  13.680  1.839   1.00 92.19 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? 15.782  12.808  2.920   1.00 90.57 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? 17.117  13.255  3.520   1.00 91.61 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? 17.275  13.311  4.739   1.00 90.72 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? 15.886  11.407  2.304   1.00 88.63 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? 14.952  11.449  1.107   1.00 88.21 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? 15.052  12.893  0.643   1.00 90.23 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? 18.086  13.608  2.665   1.00 93.01 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? 19.406  14.059  3.100   1.00 92.79 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? 19.344  15.459  3.718   1.00 93.29 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? 20.018  15.720  4.713   1.00 92.52 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? 20.390  14.030  1.919   1.00 92.23 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 20.578  12.667  1.232   1.00 88.99 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 21.683  12.789  0.189   1.00 82.64 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 20.967  11.559  2.196   1.00 82.73 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? 18.513  16.339  3.166   1.00 94.42 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? 18.303  17.686  3.693   1.00 94.63 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? 17.741  17.639  5.112   1.00 94.62 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? 18.303  18.259  6.009   1.00 93.33 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? 17.388  18.485  2.755   1.00 94.15 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? 17.258  19.945  3.186   1.00 90.10 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? 18.818  20.861  3.205   1.00 89.89 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? 18.933  21.315  1.461   1.00 80.96 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? 16.702  16.854  5.339   1.00 94.25 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? 16.090  16.694  6.659   1.00 93.68 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? 17.108  16.214  7.700   1.00 93.35 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? 17.230  16.811  8.769   1.00 91.62 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? 14.904  15.733  6.532   1.00 92.92 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? 14.032  15.717  7.789   1.00 87.02 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? 12.548  14.677  7.643   1.00 85.03 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? 11.629  15.556  6.358   1.00 76.19 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? 17.905  15.200  7.357   1.00 93.65 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? 18.949  14.674  8.241   1.00 92.50 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? 20.012  15.723  8.584   1.00 92.61 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? 20.369  15.877  9.750   1.00 91.13 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? 19.568  13.433  7.578   1.00 91.53 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? 20.531  12.650  8.480   1.00 86.34 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? 19.810  11.976  9.649   1.00 81.59 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? 20.763  11.040  10.379  1.00 75.91 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? 20.238  10.629  11.698  1.00 68.04 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? 20.510  16.465  7.595   1.00 93.88 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? 21.543  17.480  7.810   1.00 93.53 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? 21.035  18.698  8.588   1.00 93.38 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? 21.737  19.199  9.459   1.00 91.99 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? 22.131  17.907  6.462   1.00 93.07 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? 23.240  16.620  5.826   1.00 88.32 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? 19.830  19.172  8.296   1.00 95.23 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? 19.229  20.317  8.997   1.00 94.82 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? 18.967  19.988  10.470  1.00 94.32 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? 19.235  20.816  11.338  1.00 91.31 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? 17.951  20.771  8.261   1.00 93.50 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? 17.146  21.791  9.054   1.00 84.76 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? 18.305  21.438  6.930   1.00 84.22 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? 18.513  18.774  10.773  1.00 94.28 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? 18.305  18.320  12.151  1.00 93.61 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? 19.630  18.167  12.919  1.00 93.31 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? 19.762  18.679  14.029  1.00 90.66 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? 17.515  16.998  12.169  1.00 92.15 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? 16.031  17.178  11.810  1.00 88.76 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? 15.198  15.879  11.812  1.00 89.18 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? 14.003  15.936  11.448  1.00 81.72 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? 15.693  14.804  12.220  1.00 84.31 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? 20.632  17.494  12.338  1.00 92.60 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? 21.861  17.145  13.064  1.00 91.56 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? 22.940  18.232  13.020  1.00 91.67 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? 23.579  18.507  14.036  1.00 87.88 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? 22.435  15.822  12.542  1.00 89.76 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? 21.524  14.633  12.875  1.00 82.05 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? 22.114  13.272  12.495  1.00 77.15 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? 21.622  12.255  13.036  1.00 69.43 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? 22.996  13.186  11.614  1.00 71.48 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? 23.165  18.851  11.868  1.00 92.69 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? 24.261  19.803  11.691  1.00 92.00 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? 23.867  21.233  12.066  1.00 92.26 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? 24.697  21.991  12.561  1.00 88.14 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? 24.772  19.753  10.243  1.00 90.36 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? 25.319  18.396  9.830   1.00 89.11 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? 25.722  17.569  10.623  1.00 79.99 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? 25.377  18.152  8.537   1.00 79.59 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? 22.613  21.608  11.831  1.00 93.61 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? 22.129  22.974  12.039  1.00 93.67 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? 21.251  23.122  13.292  1.00 93.42 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? 20.951  24.245  13.690  1.00 87.60 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? 21.433  23.464  10.763  1.00 92.28 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? 22.353  23.520  9.549   1.00 92.18 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? 23.557  23.388  9.614   1.00 80.68 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? 21.794  23.752  8.382   1.00 80.38 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? 20.877  22.017  13.931  1.00 91.37 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? 20.127  22.011  15.189  1.00 91.20 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? 18.681  22.497  15.075  1.00 92.12 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? 18.140  23.027  16.045  1.00 87.25 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? 18.068  22.357  13.905  1.00 93.57 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? 16.641  22.667  13.727  1.00 93.92 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? 15.810  21.562  14.375  1.00 93.78 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? 16.062  20.375  14.162  1.00 91.69 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? 16.279  22.860  12.245  1.00 93.15 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? 14.793  23.185  12.062  1.00 87.82 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? 17.076  24.022  11.638  1.00 87.72 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? 14.806  21.949  15.164  1.00 92.92 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? 13.954  21.004  15.867  1.00 92.43 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? 13.169  20.117  14.889  1.00 92.57 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? 12.650  20.588  13.875  1.00 90.07 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? 13.029  21.766  16.813  1.00 90.55 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? 13.019  18.840  15.233  1.00 91.42 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? 12.365  17.826  14.387  1.00 90.95 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? 10.952  18.225  13.939  1.00 91.08 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? 10.585  17.986  12.799  1.00 87.81 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? 12.318  16.475  15.123  1.00 88.99 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? 13.702  15.832  15.324  1.00 85.61 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? 13.573  14.434  15.958  1.00 82.93 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? 14.934  13.735  16.074  1.00 75.40 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? 14.798  12.336  16.560  1.00 68.63 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? 10.164  18.848  14.813  1.00 90.61 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? 8.798   19.265  14.476  1.00 89.37 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? 8.753   20.402  13.441  1.00 90.52 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? 7.824   20.456  12.646  1.00 88.14 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? 8.040   19.643  15.757  1.00 87.20 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? 8.615   20.822  16.484  1.00 82.67 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? 9.647   20.803  17.397  1.00 70.94 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? 8.205   22.128  16.369  1.00 70.54 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? 9.854   22.064  17.821  1.00 68.53 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? 9.004   22.890  17.222  1.00 69.72 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? 9.772   21.266  13.404  1.00 91.71 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? 9.915   22.315  12.381  1.00 92.19 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? 10.418  21.710  11.066  1.00 92.66 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? 9.785   21.866  10.024  1.00 91.07 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? 10.860  23.438  12.866  1.00 91.30 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? 10.439  24.053  14.219  1.00 87.34 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? 10.994  24.537  11.798  1.00 86.26 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? 9.082   24.755  14.223  1.00 78.77 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? 11.531  20.982  11.123  1.00 92.72 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? 12.149  20.308  9.977   1.00 92.89 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? 11.147  19.419  9.226   1.00 93.10 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? 10.931  19.587  8.027   1.00 91.30 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? 13.358  19.493  10.476  1.00 92.05 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? 13.633  18.369  9.667   1.00 82.22 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? 10.481  18.531  9.953   1.00 92.18 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? 9.573   17.519  9.388   1.00 91.93 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? 8.243   18.076  8.881   1.00 92.41 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? 7.521   17.357  8.206   1.00 89.92 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? 9.340   16.404  10.414  1.00 91.03 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? 10.642  15.661  10.729  1.00 89.39 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? 10.436  14.588  11.797  1.00 84.96 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? 11.732  13.976  12.136  1.00 83.64 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? 11.958  12.917  12.881  1.00 79.80 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? 11.006  12.236  13.449  1.00 73.04 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? 13.182  12.527  13.072  1.00 75.13 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? 7.925   19.319  9.202   1.00 91.38 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? 6.748   20.012  8.683   1.00 91.28 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? 7.099   20.955  7.522   1.00 92.31 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? 6.439   20.928  6.488   1.00 91.28 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? 6.062   20.750  9.841   1.00 90.30 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? 4.794   21.466  9.432   1.00 89.41 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? 4.743   22.872  9.414   1.00 83.93 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? 3.667   20.728  9.038   1.00 83.41 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? 3.575   23.532  9.007   1.00 81.44 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? 2.497   21.386  8.624   1.00 81.02 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? 2.452   22.788  8.608   1.00 83.52 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? 8.151   21.753  7.668   1.00 93.42 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? 8.503   22.790  6.688   1.00 93.42 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? 9.195   22.217  5.448   1.00 93.49 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? 8.808   22.556  4.334   1.00 92.31 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? 9.337   23.906  7.350   1.00 92.69 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? 8.589   24.574  8.525   1.00 88.91 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? 9.771   24.973  6.329   1.00 89.29 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? 7.231   25.196  8.174   1.00 82.85 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? 10.190  21.342  5.617   1.00 93.80 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? 10.971  20.826  4.488   1.00 93.78 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? 10.132  20.069  3.439   1.00 93.44 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? 10.319  20.329  2.252   1.00 92.15 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? 12.153  19.978  4.977   1.00 93.72 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? 13.230  20.736  5.772   1.00 93.41 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? 14.266  19.727  6.273   1.00 89.67 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? 13.953  21.780  4.925   1.00 88.90 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? 9.184   19.181  3.809   1.00 92.59 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? 8.345   18.522  2.803   1.00 90.91 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? 7.410   19.486  2.065   1.00 90.52 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? 7.125   19.280  0.889   1.00 88.69 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? 7.556   17.443  3.552   1.00 89.30 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? 8.352   17.219  4.828   1.00 89.15 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? 8.921   18.603  5.110   1.00 91.57 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? 6.933   20.541  2.739   1.00 91.94 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? 6.133   21.593  2.099   1.00 90.68 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? 7.009   22.384  1.119   1.00 90.05 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? 6.629   22.537  -0.039  1.00 88.61 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? 5.470   22.512  3.152   1.00 90.03 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? 4.431   21.722  3.979   1.00 87.50 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? 4.794   23.727  2.480   1.00 87.23 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? 3.914   22.487  5.201   1.00 82.94 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? 8.180   22.833  1.560   1.00 92.36 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? 9.131   23.565  0.726   1.00 91.60 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? 9.508   22.794  -0.536  1.00 91.06 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? 9.340   23.304  -1.639  1.00 88.18 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? 9.881   21.520  -0.388  1.00 90.82 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? 10.251  20.650  -1.507  1.00 89.13 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? 9.153   20.478  -2.577  1.00 87.83 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? 9.442   20.005  -3.678  1.00 83.63 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? 10.667  19.289  -0.938  1.00 88.36 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? 7.920   20.847  -2.273  1.00 87.37 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? 6.793   20.814  -3.216  1.00 85.41 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? 6.415   22.193  -3.748  1.00 85.44 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? 6.143   22.315  -4.937  1.00 82.24 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? 5.560   20.117  -2.625  1.00 83.36 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? 5.163   20.667  -1.392  1.00 74.84 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? 5.800   18.632  -2.393  1.00 74.97 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? 6.410   23.235  -2.916  1.00 87.41 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? 5.878   24.554  -3.314  1.00 86.56 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? 6.931   25.641  -3.515  1.00 86.25 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? 6.662   26.617  -4.211  1.00 82.32 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? 4.785   25.055  -2.354  1.00 84.43 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? 3.653   24.034  -2.228  1.00 79.30 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? 5.299   25.399  -0.953  1.00 79.45 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? 8.114   25.508  -2.921  1.00 90.07 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? 9.181   26.495  -3.036  1.00 90.32 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? 10.068  26.193  -4.247  1.00 89.64 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? 10.817  25.222  -4.263  1.00 85.46 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? 9.969   26.539  -1.728  1.00 89.57 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? 11.004  27.639  -1.766  1.00 88.99 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? 10.708  28.778  -2.078  1.00 81.06 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? 12.237  27.321  -1.454  1.00 80.29 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? 9.972   27.047  -5.267  1.00 89.10 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? 10.650  26.890  -6.554  1.00 88.77 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? 11.332  28.196  -6.982  1.00 90.13 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? 11.203  28.631  -8.124  1.00 86.93 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? 9.649   26.379  -7.602  1.00 85.24 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? 9.100   24.979  -7.320  1.00 80.23 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? 10.273  23.629  -7.606  1.00 72.03 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? 9.206   22.220  -7.217  1.00 64.02 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? 12.055  28.845  -6.091  1.00 90.85 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? 12.702  30.134  -6.359  1.00 91.45 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? 13.765  30.049  -7.461  1.00 92.39 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? 13.853  30.947  -8.317  1.00 89.18 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? 13.237  30.798  -5.070  1.00 89.25 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? 13.648  29.892  -3.898  1.00 88.47 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? 13.120  28.769  -3.771  1.00 79.28 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? 14.405  30.395  -3.038  1.00 81.08 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? 14.493  28.949  -7.548  1.00 91.88 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? 15.411  28.688  -8.653  1.00 92.03 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? 14.706  28.542  -9.999  1.00 92.54 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? 15.155  29.111  -10.998 1.00 90.94 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? 13.571  27.841  -10.019 1.00 90.57 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? 12.759  27.678  -11.221 1.00 90.06 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? 12.139  29.011  -11.669 1.00 90.70 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? 12.227  29.364  -12.842 1.00 89.37 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? 11.694  26.605  -10.968 1.00 88.33 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? 11.601  29.800  -10.737 1.00 91.78 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? 11.040  31.114  -11.045 1.00 92.06 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? 12.092  32.073  -11.627 1.00 92.72 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? 11.830  32.766  -12.610 1.00 91.74 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? 10.413  31.678  -9.768  1.00 91.44 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? 13.312  32.076  -11.076 1.00 93.38 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? 14.419  32.887  -11.594 1.00 94.14 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? 14.794  32.471  -13.021 1.00 94.07 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? 14.873  33.319  -13.912 1.00 92.93 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? 15.601  32.808  -10.614 1.00 94.31 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? 16.764  33.783  -10.923 1.00 93.70 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? 17.555  34.043  -9.639  1.00 85.90 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? 17.753  33.250  -11.955 1.00 85.76 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? 14.993  31.174  -13.257 1.00 92.27 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? 15.321  30.644  -14.585 1.00 91.83 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? 14.231  30.970  -15.612 1.00 92.44 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? 14.550  31.439  -16.700 1.00 91.72 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? 15.604  29.134  -14.488 1.00 89.94 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? 14.905  28.280  -15.527 1.00 88.82 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? 13.764  27.531  -15.181 1.00 82.53 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? 15.343  28.284  -16.862 1.00 82.06 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? 13.069  26.791  -16.158 1.00 80.33 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? 14.642  27.542  -17.844 1.00 79.44 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? 13.503  26.800  -17.488 1.00 80.40 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? 12.959  30.789  -15.264 1.00 92.24 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? 11.836  31.076  -16.154 1.00 91.65 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? 11.774  32.556  -16.543 1.00 92.77 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? 11.547  32.878  -17.706 1.00 91.56 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? 10.530  30.648  -15.477 1.00 89.28 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? 10.356  29.123  -15.459 1.00 83.76 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? 9.131   28.682  -14.668 1.00 78.82 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? 8.409   29.474  -14.080 1.00 69.27 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? 8.854   27.400  -14.627 1.00 68.35 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? 12.047  33.468  -15.601 1.00 93.42 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? 12.146  34.895  -15.905 1.00 93.89 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? 13.300  35.209  -16.867 1.00 94.26 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? 13.115  35.954  -17.825 1.00 93.16 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? 12.304  35.678  -14.601 1.00 93.65 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? 10.724  35.755  -13.722 1.00 91.03 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? 14.481  34.626  -16.646 1.00 94.12 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? 15.625  34.789  -17.560 1.00 94.25 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? 15.304  34.215  -18.941 1.00 94.08 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? 15.572  34.872  -19.944 1.00 93.08 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? 16.908  34.151  -16.985 1.00 94.15 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? 18.077  34.234  -17.973 1.00 89.96 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? 17.363  34.864  -15.707 1.00 90.22 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? 14.687  33.037  -19.005 1.00 93.30 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? 14.299  32.395  -20.255 1.00 92.92 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? 13.272  33.221  -21.043 1.00 93.03 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? 13.456  33.453  -22.234 1.00 91.79 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? 13.774  30.988  -19.937 1.00 91.99 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? 12.240  33.739  -20.377 1.00 92.92 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? 11.226  34.577  -21.015 1.00 92.87 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? 11.822  35.872  -21.593 1.00 93.04 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? 11.561  36.219  -22.743 1.00 91.71 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? 10.120  34.863  -19.993 1.00 92.29 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? 12.677  36.569  -20.835 1.00 93.66 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? 13.354  37.783  -21.321 1.00 93.52 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? 14.336  37.459  -22.450 1.00 93.19 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? 14.400  38.194  -23.432 1.00 91.81 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? 14.051  38.534  -20.172 1.00 93.40 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? 14.811  39.762  -20.680 1.00 88.65 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? 13.035  39.042  -19.140 1.00 88.91 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? 15.062  36.351  -22.367 1.00 92.13 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? 15.960  35.882  -23.425 1.00 91.33 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? 15.214  35.613  -24.736 1.00 91.33 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? 15.637  36.083  -25.790 1.00 90.38 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? 16.686  34.623  -22.930 1.00 90.60 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? 17.517  33.925  -23.986 1.00 90.13 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? 17.093  32.701  -24.534 1.00 84.81 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? 18.722  34.497  -24.418 1.00 85.36 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? 17.882  32.046  -25.493 1.00 85.02 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? 19.512  33.848  -25.379 1.00 84.21 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? 19.094  32.618  -25.913 1.00 86.88 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? 14.070  34.931  -24.677 1.00 90.38 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? 13.229  34.659  -25.850 1.00 89.38 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? 12.648  35.955  -26.429 1.00 88.85 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? 12.631  36.129  -27.644 1.00 87.62 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? 12.142  33.620  -25.496 1.00 88.52 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? 12.808  32.243  -25.257 1.00 86.32 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? 11.085  33.511  -26.611 1.00 85.54 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? 11.889  31.195  -24.626 1.00 80.39 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? 12.246  36.908  -25.584 1.00 90.76 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? 11.807  38.225  -26.049 1.00 90.28 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? 12.918  38.971  -26.808 1.00 89.89 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? 12.670  39.553  -27.863 1.00 88.18 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? 11.317  39.035  -24.846 1.00 90.38 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? 14.151  38.913  -26.316 1.00 89.83 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? 15.317  39.523  -26.967 1.00 88.68 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? 15.673  38.833  -28.295 1.00 87.75 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? 15.957  39.523  -29.274 1.00 85.02 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? 16.515  39.482  -26.009 1.00 88.67 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? 16.368  40.452  -24.825 1.00 87.30 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? 17.403  40.220  -23.722 1.00 88.50 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? 18.250  39.339  -23.764 1.00 82.85 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? 17.364  41.010  -22.670 1.00 81.21 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? 15.622  37.500  -28.356 1.00 87.63 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? 15.806  36.739  -29.598 1.00 85.22 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? 14.749  37.088  -30.650 1.00 84.19 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? 15.070  37.253  -31.824 1.00 80.99 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? 15.739  35.231  -29.302 1.00 83.76 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? 17.010  34.627  -28.686 1.00 79.40 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? 16.734  33.167  -28.347 1.00 73.95 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? 18.188  34.672  -29.652 1.00 74.19 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? 13.504  37.240  -30.216 1.00 85.46 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? 12.361  37.586  -31.068 1.00 82.91 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? 12.294  39.078  -31.418 1.00 82.31 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? 11.364  39.504  -32.098 1.00 78.14 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? 11.055  37.153  -30.395 1.00 81.57 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? 11.133  35.815  -29.959 1.00 72.22 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? 13.250  39.881  -30.947 1.00 83.36 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? 13.295  41.347  -31.092 1.00 83.56 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? 12.011  42.046  -30.611 1.00 84.00 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? 11.645  43.118  -31.093 1.00 78.13 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? 13.698  41.753  -32.519 1.00 80.34 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? 15.052  41.166  -32.945 1.00 75.38 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? 15.513  41.672  -34.318 1.00 68.22 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? 14.861  42.437  -35.001 1.00 61.48 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? 16.679  41.263  -34.762 1.00 58.96 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? 11.312  41.457  -29.656 1.00 84.19 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? 10.124  42.059  -29.069 1.00 83.32 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? 10.517  42.971  -27.906 1.00 84.18 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? 11.248  42.583  -26.998 1.00 80.06 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? 9.110   40.996  -28.642 1.00 80.75 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? 8.540   40.223  -29.844 1.00 73.97 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? 7.306   39.389  -29.491 1.00 68.46 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? 6.732   39.494  -28.420 1.00 61.76 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? 6.833   38.561  -30.394 1.00 59.09 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? 9.999   44.192  -27.930 1.00 84.67 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? 10.168  45.105  -26.804 1.00 84.89 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? 9.300   44.666  -25.627 1.00 85.98 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? 8.089   44.474  -25.772 1.00 81.41 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? 9.849   46.542  -27.224 1.00 80.76 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? 8.527   46.637  -27.711 1.00 68.68 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? 9.914   44.554  -24.457 1.00 85.61 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? 9.209   44.340  -23.199 1.00 86.34 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? 8.901   45.695  -22.564 1.00 87.27 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? 9.799   46.393  -22.095 1.00 83.44 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? 10.049  43.446  -22.276 1.00 84.55 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? 10.177  41.991  -22.757 1.00 83.44 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? 11.190  41.263  -21.884 1.00 76.93 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? 8.850   41.234  -22.679 1.00 77.70 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? 7.632   46.063  -22.559 1.00 88.77 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? 7.147   47.200  -21.785 1.00 88.99 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? 6.973   46.823  -20.305 1.00 90.65 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? 7.079   45.663  -19.900 1.00 87.45 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? 5.863   47.763  -22.429 1.00 86.17 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? 4.661   46.812  -22.396 1.00 78.68 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? 4.846   45.613  -22.131 1.00 68.06 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? 3.544   47.301  -22.642 1.00 70.20 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? 6.708   47.830  -19.477 1.00 91.15 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? 6.580   47.624  -18.033 1.00 91.54 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? 5.445   46.657  -17.668 1.00 92.35 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? 5.574   45.879  -16.725 1.00 90.45 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? 6.382   48.990  -17.368 1.00 89.78 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? 6.548   48.955  -15.866 1.00 85.69 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? 5.432   49.023  -15.017 1.00 77.23 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? 7.836   48.857  -15.308 1.00 77.03 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? 5.605   49.010  -13.624 1.00 74.55 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? 8.012   48.837  -13.916 1.00 72.77 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? 6.894   48.919  -13.074 1.00 76.02 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? 4.355   46.662  -18.441 1.00 90.62 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? 3.220   45.752  -18.230 1.00 90.68 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? 3.637   44.309  -18.499 1.00 91.58 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? 3.402   43.446  -17.656 1.00 90.39 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? 2.016   46.153  -19.099 1.00 89.11 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? 0.829   45.212  -18.884 1.00 82.15 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? 1.548   47.576  -18.763 1.00 81.77 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? 4.331   44.049  -19.614 1.00 91.78 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? 4.848   42.714  -19.932 1.00 91.28 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? 5.849   42.217  -18.888 1.00 92.08 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? 5.797   41.057  -18.509 1.00 91.05 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? 5.483   42.698  -21.325 1.00 89.68 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? 4.443   42.772  -22.454 1.00 85.68 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? 5.138   42.636  -23.811 1.00 80.75 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? 4.120   42.636  -24.956 1.00 74.57 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? 4.733   42.192  -26.227 1.00 66.48 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? 6.715   43.092  -18.387 1.00 93.28 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? 7.670   42.745  -17.325 1.00 93.11 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? 6.937   42.312  -16.050 1.00 93.45 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? 7.264   41.277  -15.482 1.00 92.47 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? 8.649   43.910  -17.065 1.00 92.43 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? 9.600   44.071  -18.272 1.00 89.12 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? 9.461   43.691  -15.776 1.00 88.22 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? 10.427  45.359  -18.250 1.00 79.83 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? 5.922   43.070  -15.617 1.00 93.54 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? 5.107   42.692  -14.452 1.00 92.89 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? 4.355   41.384  -14.709 1.00 93.06 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? 4.297   40.538  -13.822 1.00 92.25 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? 4.149   43.835  -14.046 1.00 92.31 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? 4.978   45.012  -13.481 1.00 87.27 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? 3.107   43.375  -13.013 1.00 86.07 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? 4.149   46.243  -13.123 1.00 76.31 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? 3.820   41.197  -15.915 1.00 91.94 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? 3.125   39.957  -16.285 1.00 91.01 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? 4.058   38.750  -16.195 1.00 91.30 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? 3.685   37.757  -15.584 1.00 90.61 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? 2.502   40.053  -17.683 1.00 90.06 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? 1.648   41.169  -17.758 1.00 81.94 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? 1.647   38.835  -18.023 1.00 81.97 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? 5.290   38.847  -16.719 1.00 93.30 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? 6.308   37.792  -16.580 1.00 92.58 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? 6.573   37.501  -15.100 1.00 92.20 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? 6.545   36.348  -14.686 1.00 90.90 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? 7.616   38.171  -17.316 1.00 92.18 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? 7.401   38.151  -18.846 1.00 89.91 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? 8.774   37.221  -16.948 1.00 89.57 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? 8.523   38.830  -19.639 1.00 86.45 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? 6.785   38.544  -14.300 1.00 93.68 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? 7.114   38.437  -12.876 1.00 92.92 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? 6.023   37.723  -12.072 1.00 92.69 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? 6.301   36.806  -11.302 1.00 91.08 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? 7.363   39.866  -12.351 1.00 92.50 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? 8.735   40.037  -11.674 1.00 86.94 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? 9.153   41.505  -11.727 1.00 80.51 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? 8.681   39.599  -10.224 1.00 81.00 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? 4.766   38.127  -12.265 1.00 91.24 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? 3.611   37.535  -11.575 1.00 89.67 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? 3.353   36.115  -12.068 1.00 89.11 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? 3.170   35.211  -11.256 1.00 87.91 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? 2.361   38.422  -11.737 1.00 88.70 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? 1.111   37.773  -11.139 1.00 82.96 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? 2.555   39.768  -11.027 1.00 83.30 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? 3.379   35.909  -13.381 1.00 90.33 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? 3.101   34.597  -13.977 1.00 88.19 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? 4.183   33.579  -13.617 1.00 87.66 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? 3.851   32.462  -13.247 1.00 86.05 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? 2.919   34.689  -15.498 1.00 86.95 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? 2.016   35.716  -15.818 1.00 76.18 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? 2.329   33.413  -16.086 1.00 75.22 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? 5.467   33.968  -13.622 1.00 89.68 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? 6.561   33.097  -13.200 1.00 88.79 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? 6.430   32.682  -11.730 1.00 88.23 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? 6.566   31.507  -11.403 1.00 86.00 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? 7.898   33.799  -13.450 1.00 88.84 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? 6.098   33.624  -10.851 1.00 89.13 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? 5.896   33.333  -9.422  1.00 87.74 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? 4.701   32.398  -9.210  1.00 86.82 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? 4.820   31.397  -8.509  1.00 84.89 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? 5.719   34.629  -8.614  1.00 88.08 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? 6.785   35.516  -8.861  1.00 80.74 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? 5.696   34.376  -7.114  1.00 80.80 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? 3.567   32.688  -9.848  1.00 84.57 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? 2.368   31.862  -9.733  1.00 82.14 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? 2.547   30.462  -10.352 1.00 81.27 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? 2.152   29.465  -9.753  1.00 78.06 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? 1.207   32.620  -10.379 1.00 80.40 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? 3.175   30.377  -11.526 1.00 82.13 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? 3.382   29.110  -12.228 1.00 78.89 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? 4.443   28.231  -11.571 1.00 78.40 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? 4.308   27.014  -11.618 1.00 74.13 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? 3.709   29.350  -13.699 1.00 76.81 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? 4.961   29.966  -13.852 1.00 69.26 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? 5.444   28.808  -10.895 1.00 81.44 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? 6.432   28.033  -10.133 1.00 78.80 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? 5.786   27.242  -8.994  1.00 78.32 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? 6.086   26.065  -8.819  1.00 74.35 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? 7.546   28.942  -9.604  1.00 77.47 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? 7.105   29.787  -8.566  1.00 71.20 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? 4.836   27.847  -8.287  1.00 75.04 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? 4.026   27.141  -7.279  1.00 72.73 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? 3.099   26.119  -7.948  1.00 71.49 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? 2.954   24.999  -7.459  1.00 65.83 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? 3.217   28.136  -6.424  1.00 70.96 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? 2.393   27.416  -5.355  1.00 65.23 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? 4.134   29.134  -5.710  1.00 65.54 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? 2.504   26.467  -9.081  1.00 65.16 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? 1.639   25.572  -9.850  1.00 61.82 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? 2.340   24.313  -10.371 1.00 62.01 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? 1.732   23.244  -10.420 1.00 58.12 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? 3.628   24.423  -10.692 1.00 64.60 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? 4.439   23.314  -11.196 1.00 62.49 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? 4.539   22.126  -10.225 1.00 62.66 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? 4.759   20.999  -10.664 1.00 58.71 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? 5.831   23.850  -11.539 1.00 58.30 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? 4.323   22.356  -8.935  1.00 62.48 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? 4.308   21.307  -7.917  1.00 60.40 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? 3.312   20.165  -8.202  1.00 61.66 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? 3.566   19.012  -7.845  1.00 57.31 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? 3.965   21.968  -6.579  1.00 56.14 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? 2.200   20.485  -8.833  1.00 54.79 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? 1.156   19.520  -9.184  1.00 51.20 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? 1.152   19.071  -10.646 1.00 52.27 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? 0.310   18.255  -11.018 1.00 48.72 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? 2.044   19.605  -11.482 1.00 53.49 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? 2.027   19.371  -12.928 1.00 52.25 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? 3.219   18.491  -13.324 1.00 52.90 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? 4.368   18.908  -13.167 1.00 49.70 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? 1.999   20.701  -13.715 1.00 48.04 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? 0.812   21.595  -13.287 1.00 45.17 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? 1.904   20.407  -15.225 1.00 45.00 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? 0.855   23.011  -13.878 1.00 41.32 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? 2.986   17.297  -13.896 1.00 48.69 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? 4.052   16.482  -14.471 1.00 46.92 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? 4.789   17.247  -15.580 1.00 48.33 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? 4.162   17.936  -16.381 1.00 45.67 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? 3.370   15.215  -15.006 1.00 42.07 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? 2.053   15.156  -14.241 1.00 42.34 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? 1.711   16.618  -14.017 1.00 44.92 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? 6.120   17.133  -15.626 1.00 51.27 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? 6.976   17.888  -16.550 1.00 51.02 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? 6.749   19.419  -16.502 1.00 54.19 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? 6.846   20.125  -17.505 1.00 50.48 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? 6.881   17.280  -17.951 1.00 44.99 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? 6.464   19.940  -15.310 1.00 57.76 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? 6.039   21.320  -15.080 1.00 57.54 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? 6.964   22.406  -15.625 1.00 61.00 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? 6.478   23.446  -16.062 1.00 57.77 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? 8.274   22.180  -15.674 1.00 65.22 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? 9.245   23.183  -16.135 1.00 65.85 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? 8.951   23.738  -17.534 1.00 69.76 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? 8.922   24.949  -17.734 1.00 67.46 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? 8.669   22.862  -18.488 1.00 66.49 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? 8.366   23.257  -19.877 1.00 67.46 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? 6.967   23.861  -19.992 1.00 71.02 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? 6.787   24.902  -20.615 1.00 69.17 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? 8.509   22.062  -20.835 1.00 63.04 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? 8.315   22.494  -22.295 1.00 56.81 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? 9.886   21.410  -20.699 1.00 56.27 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? 5.979   23.229  -19.365 1.00 66.27 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? 4.586   23.676  -19.410 1.00 67.42 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? 4.412   25.057  -18.767 1.00 71.81 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? 3.735   25.921  -19.316 1.00 70.75 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? 3.695   22.635  -18.710 1.00 63.21 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? 3.563   21.302  -19.472 1.00 56.10 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? 2.861   20.276  -18.587 1.00 50.40 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? 2.745   21.463  -20.754 1.00 49.41 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? 5.061   25.288  -17.637 1.00 74.76 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? 5.001   26.582  -16.946 1.00 76.11 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? 5.720   27.680  -17.724 1.00 79.48 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? 5.217   28.798  -17.788 1.00 78.51 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? 5.552   26.489  -15.523 1.00 72.43 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? 6.835   25.921  -15.498 1.00 64.93 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? 4.651   25.645  -14.624 1.00 63.06 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? 6.833   27.381  -18.393 1.00 81.35 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? 7.480   28.337  -19.291 1.00 83.78 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? 6.576   28.684  -20.482 1.00 84.77 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? 6.448   29.862  -20.807 1.00 84.23 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? 8.849   27.793  -19.733 1.00 84.13 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? 9.633   28.754  -20.647 1.00 83.31 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? 9.927   30.101  -19.984 1.00 79.26 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? 10.968  28.119  -21.029 1.00 80.07 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? 5.904   27.706  -21.081 1.00 79.92 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? 4.938   27.952  -22.152 1.00 78.72 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? 3.808   28.893  -21.697 1.00 79.88 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? 3.515   29.865  -22.385 1.00 78.69 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? 4.398   26.608  -22.659 1.00 76.11 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? 3.261   28.682  -20.497 1.00 79.90 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? 2.245   29.562  -19.897 1.00 79.13 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? 2.750   31.009  -19.780 1.00 80.79 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? 2.026   31.947  -20.108 1.00 80.57 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? 1.810   29.006  -18.519 1.00 76.81 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? 0.986   27.709  -18.699 1.00 72.15 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? 0.999   30.033  -17.709 1.00 70.24 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? 0.806   26.898  -17.407 1.00 65.07 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? 3.998   31.211  -19.339 1.00 84.46 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? 4.586   32.554  -19.212 1.00 85.87 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? 4.743   33.214  -20.587 1.00 86.72 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? 4.424   34.390  -20.745 1.00 86.11 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? 5.941   32.495  -18.474 1.00 86.08 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? 5.756   32.015  -17.020 1.00 83.61 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? 6.637   33.873  -18.460 1.00 83.03 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? 7.052   31.477  -16.408 1.00 78.39 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? 5.228   32.466  -21.582 1.00 87.12 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? 5.432   32.969  -22.939 1.00 86.74 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? 4.106   33.369  -23.596 1.00 86.49 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? 4.012   34.455  -24.166 1.00 85.19 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? 6.170   31.909  -23.775 1.00 86.71 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? 7.619   31.636  -23.340 1.00 86.60 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? 8.179   30.487  -24.172 1.00 82.01 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? 8.529   32.845  -23.516 1.00 82.45 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? 3.068   32.554  -23.450 1.00 84.68 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? 1.732   32.863  -23.966 1.00 81.66 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? 1.105   34.076  -23.276 1.00 82.01 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? 0.526   34.928  -23.945 1.00 80.37 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? 0.817   31.652  -23.820 1.00 79.32 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? 1.200   30.565  -24.821 1.00 71.31 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? 0.201   29.418  -24.864 1.00 66.58 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? 0.225   28.704  -25.888 1.00 58.97 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? -0.585  29.238  -23.911 1.00 59.40 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? 1.290   34.221  -21.965 1.00 84.77 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? 0.780   35.366  -21.212 1.00 83.42 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? 1.318   36.721  -21.715 1.00 84.00 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? 0.673   37.756  -21.532 1.00 81.95 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? 1.109   35.159  -19.731 1.00 82.48 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? 2.487   36.727  -22.362 1.00 87.53 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? 3.101   37.928  -22.957 1.00 87.01 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? 3.195   37.883  -24.488 1.00 86.32 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? 3.872   38.722  -25.078 1.00 82.47 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? 4.453   38.263  -22.302 1.00 86.60 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? 4.265   38.651  -20.836 1.00 78.08 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? 5.461   37.119  -22.378 1.00 77.65 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? 2.495   36.946  -25.147 1.00 85.97 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? 2.502   36.748  -26.599 1.00 84.41 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? 3.909   36.558  -27.192 1.00 84.35 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? 4.242   37.126  -28.233 1.00 80.52 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? 1.685   37.854  -27.299 1.00 82.50 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? 0.199   37.570  -27.401 1.00 75.27 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? -0.284  36.479  -27.220 1.00 67.07 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? -0.579  38.564  -27.770 1.00 65.53 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? 4.749   35.780  -26.526 1.00 84.75 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? 6.048   35.361  -27.047 1.00 84.64 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? 5.927   34.000  -27.750 1.00 84.43 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? 5.140   33.161  -27.317 1.00 81.67 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? 7.079   35.321  -25.913 1.00 84.40 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? 7.498   36.709  -25.401 1.00 83.55 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? 8.356   36.562  -24.149 1.00 77.46 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? 8.308   37.482  -26.442 1.00 78.50 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? 6.714   33.761  -28.815 1.00 81.30 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? 6.690   32.483  -29.510 1.00 79.64 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? 7.264   31.369  -28.629 1.00 80.08 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? 8.334   31.519  -28.038 1.00 77.20 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? 7.505   32.703  -30.787 1.00 76.71 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? 8.485   33.807  -30.399 1.00 74.65 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? 7.678   34.659  -29.423 1.00 77.62 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? 6.576   30.223  -28.587 1.00 77.87 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? 7.003   29.034  -27.831 1.00 75.50 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? 8.071   28.202  -28.555 1.00 75.02 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? 8.742   27.394  -27.930 1.00 71.14 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? 5.798   28.164  -27.421 1.00 72.63 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? 4.960   28.867  -26.350 1.00 65.10 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? 4.876   27.830  -28.595 1.00 65.07 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? 8.309   28.466  -29.842 1.00 73.84 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? 9.254   27.729  -30.698 1.00 71.54 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? 10.682  27.705  -30.129 1.00 72.66 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? 11.443  26.759  -30.325 1.00 69.10 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? 9.311   28.384  -32.091 1.00 67.73 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? 7.963   28.676  -32.753 1.00 62.11 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? 6.907   28.356  -32.175 1.00 55.25 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? 7.995   29.321  -33.823 1.00 54.80 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? 11.057  28.747  -29.392 1.00 74.38 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? 12.386  28.869  -28.797 1.00 73.24 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? 12.561  28.087  -27.487 1.00 75.03 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? 13.676  28.039  -26.966 1.00 72.61 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? 12.735  30.349  -28.640 1.00 71.11 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? 12.823  31.082  -29.951 1.00 71.86 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? 13.558  30.699  -31.054 1.00 62.37 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? 12.187  32.250  -30.291 1.00 63.05 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? 13.365  31.605  -32.019 1.00 62.50 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? 12.546  32.568  -31.592 1.00 63.16 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? 11.520  27.433  -26.969 1.00 76.34 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? 11.630  26.552  -25.792 1.00 75.53 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? 12.641  25.424  -26.041 1.00 76.02 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? 13.377  25.051  -25.130 1.00 74.13 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? 10.244  26.000  -25.383 1.00 73.75 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? 9.379   27.141  -24.809 1.00 70.43 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? 10.359  24.866  -24.352 1.00 69.11 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? 7.934   26.744  -24.495 1.00 65.18 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? 12.761  24.938  -27.283 1.00 71.34 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? 13.755  23.919  -27.645 1.00 67.96 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 15.203  24.354  -27.359 1.00 70.11 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 16.014  23.539  -26.917 1.00 68.69 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? 13.595  23.558  -29.125 1.00 64.12 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? 13.798  24.686  -29.948 1.00 57.66 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 15.531  25.640  -27.534 1.00 75.26 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 16.849  26.189  -27.184 1.00 74.45 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 17.087  26.168  -25.670 1.00 76.61 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 18.201  25.902  -25.228 1.00 75.27 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 16.976  27.636  -27.697 1.00 71.79 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 17.013  27.792  -29.228 1.00 68.11 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 16.872  29.267  -29.586 1.00 63.20 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 18.331  27.285  -29.807 1.00 63.32 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 16.050  26.444  -24.885 1.00 80.02 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? 16.122  26.409  -23.420 1.00 80.00 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 16.317  24.969  -22.941 1.00 79.41 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 17.220  24.703  -22.145 1.00 76.99 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? 14.870  27.067  -22.796 1.00 80.11 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? 14.619  28.503  -23.313 1.00 78.40 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? 14.952  27.059  -21.263 1.00 76.37 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? 15.770  29.490  -23.105 1.00 72.00 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 15.555  24.031  -23.503 1.00 75.83 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 15.645  22.603  -23.188 1.00 72.15 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 17.022  22.006  -23.488 1.00 73.69 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 17.487  21.146  -22.748 1.00 71.25 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 14.566  21.845  -23.977 1.00 67.75 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 13.135  22.063  -23.459 1.00 63.22 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 12.149  21.400  -24.416 1.00 58.73 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 12.958  21.462  -22.069 1.00 59.40 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 17.706  22.487  -24.525 1.00 73.64 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 19.027  21.980  -24.889 1.00 70.47 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 20.072  22.145  -23.768 1.00 72.38 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 20.995  21.338  -23.659 1.00 69.90 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 19.472  22.682  -26.175 1.00 67.10 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 19.949  23.175  -22.938 1.00 77.70 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 20.866  23.443  -21.812 1.00 77.67 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 20.216  23.285  -20.438 1.00 77.94 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 20.869  23.527  -19.422 1.00 73.99 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 21.537  24.822  -21.939 1.00 75.79 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 22.466  24.857  -23.145 1.00 69.76 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 20.532  25.973  -22.044 1.00 69.19 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 18.976  22.861  -20.406 1.00 78.74 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 18.196  22.708  -19.178 1.00 77.93 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 18.846  21.739  -18.184 1.00 79.27 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 18.883  22.014  -16.989 1.00 76.94 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 16.788  22.248  -19.554 1.00 74.40 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? 15.827  22.390  -18.385 1.00 70.03 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? 15.755  23.522  -17.852 1.00 64.12 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? 15.178  21.380  -18.053 1.00 62.70 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 19.508  20.687  -18.685 1.00 78.41 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 20.258  19.729  -17.856 1.00 76.91 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 21.246  20.381  -16.871 1.00 78.85 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 21.510  19.822  -15.809 1.00 78.40 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 21.031  18.786  -18.777 1.00 74.89 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 22.187  19.450  -19.465 1.00 73.68 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 22.115  20.133  -20.622 1.00 66.99 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 23.576  19.570  -19.007 1.00 71.58 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 23.365  20.673  -20.918 1.00 65.77 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 24.286  20.356  -19.950 1.00 68.72 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 24.286  19.099  -17.897 1.00 65.68 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 25.655  20.672  -19.797 1.00 67.31 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 25.652  19.406  -17.736 1.00 64.66 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 26.327  20.186  -18.679 1.00 64.18 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 21.838  21.539  -17.223 1.00 82.74 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 22.767  22.267  -16.356 1.00 84.37 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 22.031  23.317  -15.524 1.00 85.93 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? 22.289  23.446  -14.326 1.00 85.35 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 23.872  22.906  -17.216 1.00 83.09 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 24.898  23.727  -16.400 1.00 80.07 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 25.669  22.869  -15.396 1.00 75.59 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 25.908  24.378  -17.340 1.00 75.99 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? 21.147  24.064  -16.156 1.00 87.12 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? 20.401  25.142  -15.502 1.00 88.33 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? 19.476  24.576  -14.425 1.00 88.73 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? 19.512  25.058  -13.296 1.00 87.81 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? 19.644  25.995  -16.538 1.00 88.12 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? 18.823  27.090  -15.859 1.00 83.11 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? 20.633  26.688  -17.492 1.00 83.11 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? 18.757  23.497  -14.710 1.00 86.44 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? 17.849  22.846  -13.763 1.00 85.93 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? 18.576  22.300  -12.523 1.00 87.13 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? 18.062  22.371  -11.404 1.00 86.07 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? 17.086  21.731  -14.487 1.00 83.32 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? 16.014  21.105  -13.603 1.00 77.73 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? 15.260  21.870  -12.967 1.00 70.38 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? 15.997  19.857  -13.514 1.00 69.64 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? 19.822  21.850  -12.665 1.00 87.90 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? 20.640  21.450  -11.508 1.00 88.43 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? 20.903  22.629  -10.568 1.00 89.81 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? 20.810  22.474  -9.354  1.00 88.91 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 21.964  20.836  -11.975 1.00 87.24 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 21.750  19.463  -12.605 1.00 83.00 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 23.026  18.971  -13.290 1.00 80.35 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 22.739  17.765  -14.078 1.00 79.43 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 22.658  16.518  -13.614 1.00 77.31 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 22.993  16.195  -12.396 1.00 68.05 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 22.211  15.583  -14.381 1.00 72.94 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? 21.215  23.790  -11.128 1.00 91.82 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? 21.420  25.000  -10.326 1.00 92.31 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? 20.109  25.564  -9.759  1.00 92.63 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? 20.107  26.034  -8.621  1.00 91.54 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? 22.210  26.050  -11.116 1.00 91.90 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? 21.481  26.602  -12.182 1.00 84.36 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? 18.994  25.431  -10.480 1.00 91.18 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? 17.654  25.715  -9.950  1.00 91.17 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? 17.354  24.852  -8.727  1.00 91.71 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? 16.962  25.363  -7.684  1.00 90.78 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? 16.575  25.435  -11.012 1.00 89.78 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? 16.692  26.524  -12.443 1.00 83.46 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? 17.595  23.547  -8.838  1.00 91.33 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? 17.309  22.588  -7.764  1.00 91.51 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? 18.115  22.888  -6.500  1.00 92.14 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? 17.580  22.805  -5.401  1.00 91.76 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? 17.567  21.147  -8.227  1.00 91.02 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? 16.933  20.878  -9.448  1.00 84.50 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? 17.010  20.135  -7.232  1.00 82.71 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? 19.389  23.293  -6.640  1.00 93.96 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? 20.214  23.734  -5.498  1.00 94.46 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? 19.561  24.915  -4.780  1.00 94.49 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? 19.473  24.903  -3.555  1.00 93.81 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? 21.653  24.083  -5.938  1.00 94.49 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? 22.487  24.684  -4.797  1.00 91.25 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? 22.406  22.840  -6.419  1.00 91.62 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? 19.076  25.914  -5.519  1.00 94.47 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? 18.391  27.068  -4.926  1.00 94.64 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? 17.063  26.711  -4.267  1.00 94.63 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? 16.775  27.209  -3.181  1.00 93.32 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? 18.140  28.131  -5.999  1.00 93.80 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? 19.262  29.167  -6.096  1.00 89.67 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? 18.868  30.144  -7.190  1.00 82.64 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? 19.426  29.960  -4.804  1.00 82.28 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? 16.273  25.852  -4.899  1.00 94.04 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? 14.983  25.428  -4.362  1.00 93.60 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? 15.165  24.816  -2.964  1.00 94.14 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? 14.553  25.269  -2.003  1.00 92.94 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? 14.313  24.443  -5.341  1.00 92.46 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? 13.957  25.036  -6.702  1.00 90.96 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? 14.009  26.218  -6.960  1.00 83.97 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? 13.566  24.185  -7.634  1.00 83.18 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? 16.086  23.856  -2.835  1.00 94.84 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? 16.337  23.185  -1.551  1.00 94.92 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? 17.093  24.056  -0.544  1.00 95.12 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? 16.943  23.868  0.660   1.00 94.14 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? 17.054  21.835  -1.732  1.00 94.21 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? 16.273  20.917  -2.680  1.00 89.22 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? 18.494  21.957  -2.233  1.00 88.78 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? 17.907  25.015  -1.000  1.00 95.96 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? 18.552  25.990  -0.114  1.00 96.07 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? 17.511  26.898  0.548   1.00 96.12 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? 17.566  27.129  1.757   1.00 95.51 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? 19.580  26.817  -0.906  1.00 95.63 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? 20.393  27.740  0.014   1.00 93.19 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? 21.299  28.724  -0.731  1.00 93.37 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? 21.720  29.711  -0.088  1.00 86.26 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? 21.594  28.529  -1.929  1.00 88.20 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? 16.539  27.372  -0.225  1.00 95.43 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? 15.416  28.160  0.274   1.00 95.37 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? 14.598  27.410  1.324   1.00 95.68 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? 14.296  27.968  2.380   1.00 94.29 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? 14.337  26.123  1.107   1.00 95.89 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? 13.637  25.270  2.075   1.00 95.35 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? 14.390  25.190  3.411   1.00 95.90 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? 13.814  25.375  4.488   1.00 94.81 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? 13.490  23.837  1.523   1.00 93.99 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? 12.727  23.731  0.202   1.00 92.06 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? 11.981  24.666  -0.129  1.00 86.16 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? 12.891  22.681  -0.464  1.00 85.87 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? 15.705  24.946  3.339   1.00 96.09 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? 16.546  24.793  4.520   1.00 96.30 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? 16.688  26.102  5.312   1.00 96.38 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? 16.550  26.112  6.539   1.00 95.34 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? 17.908  24.258  4.070   1.00 95.87 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? 16.928  27.215  4.624   1.00 96.29 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? 17.002  28.533  5.256   1.00 96.28 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? 15.644  28.960  5.829   1.00 96.18 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? 15.600  29.541  6.913   1.00 94.86 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? 17.538  29.562  4.249   1.00 95.90 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? 19.042  29.415  3.928   1.00 94.06 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? 19.420  30.394  2.824   1.00 87.89 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? 19.929  29.725  5.131   1.00 87.33 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? 14.549  28.621  5.162   1.00 95.56 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? 13.193  28.813  5.669   1.00 95.31 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? 12.950  28.062  6.976   1.00 95.62 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? 12.517  28.663  7.960   1.00 94.49 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? 13.333  26.788  7.038   1.00 95.68 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? 13.244  25.998  8.265   1.00 95.57 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? 14.092  26.598  9.403   1.00 95.57 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? 13.615  26.734  10.528  1.00 94.25 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? 13.653  24.551  7.952   1.00 95.02 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? 15.325  27.031  9.110   1.00 95.56 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? 16.193  27.685  10.095  1.00 95.39 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? 15.663  29.034  10.587  1.00 95.54 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? 15.788  29.368  11.767  1.00 93.94 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? 15.041  29.810  9.707   1.00 95.44 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? 14.403  31.081  10.049  1.00 95.23 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? 13.176  30.862  10.947  1.00 95.27 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? 13.012  31.551  11.956  1.00 93.35 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? 14.077  31.825  8.738   1.00 93.75 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? 13.592  33.280  8.927   1.00 87.63 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? 13.928  34.084  7.674   1.00 78.31 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? 12.083  33.387  9.140   1.00 78.03 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? 12.348  29.871  10.621  1.00 94.82 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? 11.164  29.523  11.408  1.00 94.46 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? 11.523  28.922  12.769  1.00 94.12 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? 10.867  29.258  13.752  1.00 92.20 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? 10.270  28.582  10.594  1.00 93.68 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? 9.552   29.310  9.443   1.00 90.32 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? 8.976   28.285  8.484   1.00 84.14 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? 8.405   30.192  9.941   1.00 83.43 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? 12.600  28.144  12.868  1.00 94.10 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? 13.142  27.710  14.161  1.00 93.73 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? 13.444  28.913  15.059  1.00 93.40 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? 12.988  28.969  16.199  1.00 90.86 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? 14.413  26.875  13.932  1.00 92.80 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? 15.065  26.397  15.241  1.00 89.84 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? 14.161  25.440  16.020  1.00 86.86 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? 13.703  24.443  15.489  1.00 79.44 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? 13.885  25.698  17.275  1.00 76.78 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? 14.138  29.917  14.538  1.00 92.89 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? 14.445  31.131  15.296  1.00 92.04 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? 13.190  31.959  15.642  1.00 91.85 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? 13.199  32.700  16.627  1.00 88.12 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? 15.472  31.942  14.495  1.00 90.82 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? 15.895  33.216  15.197  1.00 86.56 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? 16.833  33.271  15.970  1.00 76.13 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? 15.242  34.319  14.901  1.00 75.97 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? 12.128  31.861  14.845  1.00 91.02 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? 10.839  32.467  15.176  1.00 89.80 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? 10.175  31.749  16.358  1.00 89.66 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? 9.785   32.415  17.316  1.00 86.89 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? 9.937   32.483  13.932  1.00 88.53 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? 8.523   32.944  14.223  1.00 85.66 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? 7.495   31.998  14.414  1.00 78.78 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? 8.233   34.317  14.352  1.00 78.62 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? 6.192   32.420  14.724  1.00 75.54 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? 6.931   34.746  14.662  1.00 74.38 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? 5.913   33.793  14.848  1.00 75.28 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? 4.642   34.207  15.155  1.00 75.48 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? 10.116  30.419  16.332  1.00 90.01 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? 9.555   29.600  17.415  1.00 88.88 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? 10.339  29.806  18.712  1.00 88.38 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? 9.736   30.140  19.729  1.00 84.65 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? 9.497   28.116  17.007  1.00 87.40 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? 9.043   27.219  18.159  1.00 80.78 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? 8.502   27.916  15.856  1.00 81.58 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? 11.665  29.771  18.682  1.00 89.29 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? 12.513  30.026  19.859  1.00 88.16 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? 12.201  31.384  20.524  1.00 87.37 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? 12.236  31.530  21.745  1.00 81.73 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? 13.997  30.036  19.445  1.00 85.91 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? 14.586  28.706  18.959  1.00 81.93 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? 13.997  27.642  19.203  1.00 74.20 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? 15.679  28.770  18.342  1.00 75.57 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? 11.885  32.402  19.720  1.00 87.57 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? 11.542  33.741  20.231  1.00 86.87 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? 10.120  33.828  20.774  1.00 86.48 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? 9.874   34.661  21.647  1.00 80.07 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? 11.712  34.791  19.128  1.00 83.45 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? 13.180  35.112  18.848  1.00 73.71 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? 13.220  36.148  17.721  1.00 69.76 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? 14.604  36.482  17.350  1.00 61.53 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? 14.983  37.505  16.600  1.00 55.47 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? 14.131  38.373  16.129  1.00 51.49 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? 16.239  37.662  16.302  1.00 48.47 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? 9.190   33.070  20.238  1.00 83.78 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? 7.808   33.047  20.731  1.00 82.21 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? 7.687   32.207  21.997  1.00 81.48 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? 7.115   32.691  22.972  1.00 74.47 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? 6.804   32.595  19.659  1.00 79.08 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? 7.235   31.444  18.974  1.00 69.99 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? 6.615   33.680  18.598  1.00 67.95 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? 8.313   31.044  22.051  1.00 80.33 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? 8.329   30.184  23.241  1.00 78.27 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? 9.046   30.840  24.425  1.00 77.42 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? 8.572   30.767  25.554  1.00 69.80 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? 9.004   28.845  22.929  1.00 72.51 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? 8.133   27.945  22.051  1.00 64.34 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? 8.730   26.544  21.869  1.00 59.97 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? 7.984   25.668  21.382  1.00 53.26 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? 9.929   26.354  22.201  1.00 55.25 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? 10.130  31.564  24.187  1.00 75.70 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? 10.785  32.328  25.259  1.00 74.58 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? 9.913   33.440  25.859  1.00 74.34 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? 10.228  33.958  26.931  1.00 66.45 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? 12.117  32.907  24.783  1.00 68.83 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? 11.947  33.813  23.707  1.00 60.92 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? 8.839   33.828  25.179  1.00 72.29 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? 7.855   34.802  25.674  1.00 70.54 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? 6.609   34.150  26.274  1.00 69.83 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? 5.943   34.786  27.088  1.00 63.31 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? 7.441   35.748  24.543  1.00 66.52 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? 8.563   36.711  24.148  1.00 61.33 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? 8.057   37.603  23.011  1.00 57.95 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? 9.078   38.589  22.610  1.00 51.62 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? 8.883   39.615  21.793  1.00 46.21 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? 7.718   39.841  21.247  1.00 43.69 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? 9.858   40.431  21.518  1.00 41.91 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? 6.268   32.955  25.866  1.00 64.75 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? 5.137   32.191  26.388  1.00 63.44 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? 5.656   31.048  27.256  1.00 63.53 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? 6.320   30.144  26.755  1.00 58.14 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? 4.260   31.657  25.245  1.00 58.43 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? 4.998   30.827  24.378  1.00 53.54 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? 5.333   31.080  28.551  1.00 46.70 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? 5.710   30.017  29.496  1.00 46.30 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? 5.000   28.685  29.248  1.00 46.94 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? 5.479   27.656  29.706  1.00 43.72 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? 5.410   30.444  30.941  1.00 41.28 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? 4.220   31.211  30.995  1.00 38.73 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? 6.530   31.315  31.515  1.00 38.00 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? 3.859   28.693  28.579  1.00 38.98 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? 3.132   27.473  28.236  1.00 39.38 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? 3.743   26.852  26.973  1.00 39.32 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? 3.669   27.454  25.898  1.00 37.97 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? 1.634   27.753  28.067  1.00 36.90 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? 0.949   28.021  29.417  1.00 34.14 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? -0.570  28.226  29.315  1.00 32.68 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? -1.224  28.172  30.380  1.00 30.01 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? -1.069  28.473  28.192  1.00 32.87 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? 4.359   25.664  27.085  1.00 38.19 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? 4.912   24.988  25.927  1.00 38.60 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? 3.769   24.525  25.019  1.00 38.93 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? 3.018   23.613  25.371  1.00 37.78 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? 5.752   23.835  26.495  1.00 36.01 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? 5.095   23.527  27.840  1.00 35.44 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? 4.550   24.877  28.292  1.00 38.24 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? 3.655   25.107  23.834  1.00 44.55 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? 2.686   24.677  22.806  1.00 45.36 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? 2.989   23.264  22.253  1.00 45.19 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? 2.146   22.648  21.600  1.00 43.63 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? 2.619   25.715  21.654  1.00 42.78 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? 1.993   27.074  22.027  1.00 39.69 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? 1.826   28.044  20.826  1.00 37.09 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? 0.976   28.968  20.879  1.00 33.94 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? 2.539   27.908  19.804  1.00 35.54 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? 4.183   22.754  22.529  1.00 47.10 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? 4.597   21.394  22.187  1.00 47.63 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? 4.047   20.391  23.205  1.00 47.56 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? 4.609   20.200  24.283  1.00 46.04 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? 6.132   21.337  22.116  1.00 44.97 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? 6.667   21.601  20.703  1.00 41.60 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? 7.987   22.347  20.771  1.00 40.15 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? 6.872   20.274  19.973  1.00 41.91 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? 2.984   19.694  22.840  1.00 48.16 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? 2.645   18.446  23.520  1.00 48.79 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? 3.643   17.402  23.020  1.00 48.76 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? 3.462   16.815  21.955  1.00 46.32 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? 1.167   18.045  23.330  1.00 45.81 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? 0.236   19.143  23.899  1.00 43.69 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? 0.890   16.700  24.024  1.00 43.56 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? -1.256  18.916  23.650  1.00 41.66 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? 4.711   17.194  23.792  1.00 46.27 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? 5.495   15.977  23.632  1.00 46.91 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? 4.550   14.801  23.869  1.00 46.70 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? 4.059   14.609  24.980  1.00 45.21 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? 6.682   15.935  24.607  1.00 44.17 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? 7.854   16.800  24.129  1.00 42.24 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? 9.090   16.687  25.025  1.00 39.31 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? 9.065   16.186  26.132  1.00 37.96 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? 10.227  17.164  24.565  1.00 37.14 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? 4.293   14.039  22.820  1.00 50.16 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? 3.702   12.711  22.976  1.00 49.91 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? 4.732   11.902  23.759  1.00 49.93 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? 5.702   11.411  23.190  1.00 47.43 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? 3.371   12.075  21.611  1.00 46.44 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? 2.757   10.689  21.789  1.00 43.79 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? 2.364   12.931  20.830  1.00 46.38 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? 4.570   11.860  25.081  1.00 44.59 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? 5.471   11.104  25.947  1.00 44.22 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? 5.463   9.653   25.479  1.00 43.24 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? 4.448   8.973   25.564  1.00 41.64 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? 5.043   11.204  27.420  1.00 41.12 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? 5.569   12.455  28.147  1.00 39.00 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? 5.156   12.359  29.620  1.00 37.73 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? 5.966   13.278  30.538  1.00 33.52 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? 6.015   12.705  31.902  1.00 31.56 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? 6.604   9.190   25.013  1.00 44.22 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? 6.895   7.764   24.874  1.00 44.48 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? 7.242   7.121   26.224  1.00 44.05 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? 7.939   6.117   26.262  1.00 42.42 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? 7.998   7.534   23.834  1.00 42.13 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? 9.202   8.122   24.264  1.00 40.46 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? 6.795   7.698   27.320  1.00 38.25 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? 6.736   7.015   28.612  1.00 38.11 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? 5.737   5.855   28.489  1.00 36.75 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? 4.633   5.882   29.011  1.00 35.55 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? 6.379   7.991   29.758  1.00 35.65 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? 7.561   8.852   30.232  1.00 33.74 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? 7.168   9.958   31.223  1.00 32.23 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? 7.984   10.876  31.453  1.00 29.87 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? 6.001   10.034  31.677  1.00 33.39 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? 6.148   4.809   27.767  1.00 37.40 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? 5.991   3.507   28.366  1.00 38.12 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? 6.671   3.632   29.732  1.00 36.85 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? 7.852   4.004   29.763  1.00 35.12 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? 6.689   2.443   27.501  1.00 35.75 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? 5.780   1.893   26.383  1.00 32.57 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? 6.613   1.291   25.261  1.00 31.58 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? 4.850   0.805   26.934  1.00 33.40 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? 5.960   3.395   30.841  1.00 30.43 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? 6.621   3.212   32.108  1.00 29.91 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? 7.559   2.017   31.914  1.00 30.15 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? 7.152   0.859   31.950  1.00 28.55 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? 5.508   2.991   33.137  1.00 27.15 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? 4.374   2.388   32.319  1.00 26.46 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? 4.564   3.006   30.930  1.00 29.93 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? 8.818   2.317   31.592  1.00 27.48 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? 9.888   1.450   31.997  1.00 26.73 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? 9.748   1.419   33.510  1.00 26.41 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? 10.164  2.361   34.178  1.00 25.09 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? 11.247  2.026   31.565  1.00 24.74 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? 11.617  1.713   30.103  1.00 22.23 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? 12.721  2.647   29.620  1.00 20.53 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? 12.112  0.269   29.960  1.00 22.40 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? 9.092   0.381   34.010  1.00 28.23 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? 9.204   0.027   35.416  1.00 28.11 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? 10.695  0.115   35.713  1.00 27.20 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? 11.480  -0.571  35.042  1.00 25.88 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? 8.676   -1.394  35.660  1.00 25.95 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? 7.440   -1.454  36.557  1.00 23.40 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? 7.240   -0.506  37.350  1.00 22.55 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? 6.743   -2.487  36.483  1.00 23.14 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? 11.122  1.051   36.568  1.00 26.52 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? 12.532  1.263   36.789  1.00 26.19 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? 13.063  -0.078  37.268  1.00 26.49 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? 12.638  -0.570  38.309  1.00 24.93 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? 12.628  2.381   37.833  1.00 23.76 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? 11.278  2.326   38.542  1.00 23.30 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? 10.317  1.845   37.459  1.00 26.64 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? 13.928  -0.698  36.452  1.00 25.45 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? 14.626  -1.904  36.869  1.00 24.38 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? 15.159  -1.588  38.261  1.00 24.07 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? 15.865  -0.584  38.387  1.00 22.95 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? 15.779  -2.215  35.903  1.00 22.53 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? 15.399  -3.182  34.769  1.00 20.22 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? 16.445  -3.120  33.659  1.00 19.07 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? 15.329  -4.627  35.282  1.00 21.27 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? 14.749  -2.335  39.285  1.00 24.63 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? 15.058  -1.978  40.656  1.00 24.65 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? 16.565  -1.791  40.706  1.00 25.10 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? 17.298  -2.715  40.354  1.00 23.52 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? 14.556  -3.138  41.526  1.00 22.57 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? 14.454  -4.302  40.540  1.00 22.19 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? 14.109  -3.624  39.216  1.00 25.37 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? 16.988  -0.562  41.007  1.00 27.36 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? 18.411  -0.222  41.001  1.00 26.83 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? 19.035  -1.257  41.909  1.00 26.35 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? 18.626  -1.316  43.069  1.00 24.93 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? 18.677  1.199   41.517  1.00 24.87 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? 20.171  1.508   41.528  1.00 22.04 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? 17.977  2.252   40.641  1.00 23.71 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? 19.889  -2.148  41.377  1.00 24.47 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? 20.417  -3.229  42.176  1.00 24.13 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? 21.061  -2.559  43.377  1.00 24.56 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? 21.968  -1.744  43.209  1.00 22.63 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? 21.402  -3.986  41.282  1.00 21.73 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? 21.779  -2.959  40.214  1.00 21.25 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? 20.521  -2.109  40.073  1.00 24.79 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? 20.496  -2.804  44.553  1.00 25.41 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? 21.011  -2.229  45.782  1.00 25.81 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? 22.465  -2.636  45.834  1.00 25.50 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? 22.755  -3.828  45.908  1.00 23.90 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? 20.261  -2.745  47.019  1.00 23.50 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? 19.934  -4.107  46.876  1.00 21.68 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? 18.954  -1.985  47.247  1.00 21.88 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? 23.364  -1.658  45.704  1.00 23.96 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? 24.785  -1.898  45.887  1.00 24.62 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? 24.930  -2.462  47.292  1.00 23.84 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? 24.846  -1.730  48.280  1.00 23.01 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? 25.616  -0.621  45.721  1.00 23.81 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? 25.840  -0.192  44.262  1.00 22.45 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? 26.810  0.996   44.133  1.00 21.58 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? 27.448  1.116   43.063  1.00 19.79 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? 26.924  1.792   45.094  1.00 25.25 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? 25.070  -3.790  47.389  1.00 27.57 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? 25.492  -4.426  48.624  1.00 26.72 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? 26.866  -3.846  48.926  1.00 25.75 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? 27.864  -4.180  48.288  1.00 24.85 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? 25.535  -5.950  48.508  1.00 25.58 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? 24.150  -6.606  48.567  1.00 23.96 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? 24.233  -8.132  48.748  1.00 22.99 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? 23.250  -8.708  49.270  1.00 21.39 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? 25.280  -8.728  48.396  1.00 25.84 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? 26.875  -2.879  49.846  1.00 25.68 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? 28.079  -2.150  50.209  1.00 25.00 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? 29.125  -3.160  50.641  1.00 24.94 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? 28.952  -3.831  51.656  1.00 23.90 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? 30.167  -3.297  49.828  1.00 25.92 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? 31.120  -4.385  49.989  1.00 24.59 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? 31.790  -4.258  51.370  1.00 23.76 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? 32.600  -3.354  51.571  1.00 22.94 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? 32.086  -4.358  48.790  1.00 23.65 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? 32.882  -5.641  48.642  1.00 21.03 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? 32.871  -6.535  49.479  1.00 21.24 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? 33.611  -5.773  47.558  1.00 23.24 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? 31.460  -5.114  52.349  1.00 24.84 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? 31.781  -4.870  53.755  1.00 25.37 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 33.270  -5.037  54.055  1.00 25.77 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 33.733  -4.736  55.150  1.00 23.81 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? 30.916  -5.874  54.528  1.00 23.34 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? 30.754  -7.032  53.547  1.00 23.82 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? 30.686  -6.329  52.187  1.00 28.76 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 34.012  -5.562  53.082  1.00 21.92 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 35.424  -5.914  53.240  1.00 22.80 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 36.366  -4.715  53.355  1.00 22.33 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 37.536  -4.927  53.688  1.00 21.22 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 35.857  -6.851  52.100  1.00 21.61 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 35.519  -8.321  52.368  1.00 20.12 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 35.746  -9.138  51.105  1.00 20.26 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 36.400  -8.913  53.481  1.00 23.62 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 35.895  -3.496  53.134  1.00 22.73 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 36.682  -2.318  53.503  1.00 24.07 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 36.738  -2.171  55.033  1.00 23.36 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 36.334  -1.169  55.616  1.00 22.93 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 36.185  -1.059  52.767  1.00 23.80 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 36.619  -0.991  51.292  1.00 22.23 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 35.889  0.145   50.583  1.00 22.70 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 38.132  -0.738  51.146  1.00 26.51 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 37.262  -3.202  55.690  1.00 25.83 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 37.776  -3.065  57.048  1.00 27.37 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 38.883  -2.023  56.988  1.00 26.22 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 39.956  -2.278  56.446  1.00 25.52 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 38.313  -4.395  57.592  1.00 27.03 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 37.198  -5.286  58.155  1.00 26.34 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 37.789  -6.557  58.774  1.00 25.53 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 36.676  -7.391  59.419  1.00 22.40 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 37.183  -8.661  59.973  1.00 21.58 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 38.625  -0.873  57.592  1.00 27.89 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 39.656  0.105   57.878  1.00 28.55 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 40.757  -0.579  58.689  1.00 26.98 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 40.598  -0.837  59.887  1.00 26.09 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 39.062  1.297   58.640  1.00 27.07 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 38.588  2.403   57.734  1.00 26.12 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 39.391  3.339   57.119  1.00 26.14 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 37.296  2.708   57.399  1.00 26.46 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 38.597  4.182   56.435  1.00 25.64 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 37.319  3.833   56.580  1.00 27.32 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 41.875  -0.898  58.026  1.00 23.12 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 43.104  -1.265  58.702  1.00 23.73 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 43.504  -0.060  59.556  1.00 22.36 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 44.015  0.938   59.056  1.00 21.51 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 44.182  -1.670  57.687  1.00 23.30 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 44.422  -3.169  57.624  1.00 23.57 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 45.465  -3.745  58.381  1.00 23.68 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 43.612  -3.992  56.822  1.00 24.31 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 45.702  -5.131  58.327  1.00 23.36 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 43.841  -5.381  56.767  1.00 24.96 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 44.894  -5.949  57.517  1.00 26.23 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 45.126  -7.301  57.457  1.00 28.27 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 43.217  -0.130  60.873  1.00 26.50 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 43.784  0.800   61.848  1.00 28.88 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 45.293  0.592   61.810  1.00 27.46 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 45.780  -0.424  62.301  1.00 27.01 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 43.226  0.551   63.254  1.00 28.47 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 41.788  1.059   63.423  1.00 27.86 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 41.333  0.861   64.873  1.00 27.47 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 39.999  1.439   65.116  1.00 24.94 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 39.340  1.439   66.268  1.00 23.99 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 39.834  0.876   67.338  1.00 23.03 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 38.171  2.011   66.358  1.00 22.21 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 46.000  1.525   61.203  1.00 24.46 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 47.455  1.514   61.191  1.00 24.48 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 47.985  1.502   62.625  1.00 24.20 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 47.385  2.133   63.497  1.00 23.04 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 49.085  0.771   62.896  1.00 22.80 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 49.642  0.638   64.231  1.00 23.94 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 50.091  2.012   64.736  1.00 24.35 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 50.759  2.763   64.025  1.00 22.41 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 50.794  -0.362  64.097  1.00 21.48 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 51.222  -0.228  62.636  1.00 21.37 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 49.923  0.100   61.909  1.00 25.19 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 49.717  2.326   65.980  1.00 24.37 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 50.182  3.530   66.652  1.00 24.14 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 51.701  3.418   66.840  1.00 23.88 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 52.172  2.573   67.598  1.00 23.16 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 49.430  3.673   67.977  1.00 22.82 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 52.449  4.242   66.119  1.00 22.89 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 53.909  4.245   66.189  1.00 22.90 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 54.424  4.726   67.547  1.00 22.94 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 53.819  5.584   68.183  1.00 21.73 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 55.579  4.161   67.967  1.00 25.41 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 56.240  4.430   69.243  1.00 24.81 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 56.633  5.906   69.387  1.00 23.95 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 57.464  6.436   68.648  1.00 22.85 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 57.486  3.542   69.373  1.00 22.96 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 57.182  2.098   69.782  1.00 20.51 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 56.286  1.915   70.630  1.00 20.86 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 57.870  1.196   69.263  1.00 22.26 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 56.074  6.562   70.412  1.00 24.35 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 56.483  7.902   70.822  1.00 24.33 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 57.822  7.826   71.576  1.00 23.86 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 57.853  7.495   72.759  1.00 23.23 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 55.357  8.511   71.662  1.00 23.15 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 58.930  8.112   70.890  1.00 23.02 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 60.286  7.891   71.427  1.00 23.78 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 60.782  8.923   72.445  1.00 23.43 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 60.976  8.576   73.606  1.00 22.24 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 61.321  7.780   70.298  1.00 21.83 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 61.093  8.749   69.298  1.00 20.41 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 61.293  6.414   69.615  1.00 21.21 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 61.186  10.113  72.031  1.00 23.84 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 62.369  10.773  72.623  1.00 24.40 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 62.073  11.563  73.907  1.00 23.86 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 61.035  12.171  74.065  1.00 22.52 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 63.138  11.630  71.596  1.00 22.94 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 64.478  12.108  72.144  1.00 20.55 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 63.451  10.849  70.309  1.00 23.18 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 63.077  11.571  74.805  1.00 24.40 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 62.961  11.744  76.254  1.00 24.16 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 63.281  13.134  76.839  1.00 23.77 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 63.036  13.326  78.027  1.00 23.00 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 63.920  10.726  76.870  1.00 23.05 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 63.963  14.011  76.146  1.00 24.12 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 64.722  15.134  76.741  1.00 24.03 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 63.858  16.176  77.476  1.00 23.78 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 62.683  16.266  77.225  1.00 22.69 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 65.536  15.821  75.642  1.00 22.70 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 64.704  16.491  74.714  1.00 21.16 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 64.303  17.089  78.305  1.00 21.07 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 65.516  17.231  79.114  1.00 21.91 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 65.193  17.897  80.476  1.00 21.28 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 65.321  17.244  81.504  1.00 20.61 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 66.552  18.107  78.353  1.00 21.36 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 68.028  17.789  78.665  1.00 20.31 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 69.013  18.727  77.937  1.00 20.65 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 70.122  18.269  77.576  1.00 19.53 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 68.674  19.912  77.737  1.00 25.06 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 64.879  19.192  80.503  1.00 22.69 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 65.414  20.123  81.525  1.00 24.19 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 64.526  20.536  82.717  1.00 23.14 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 64.170  19.732  83.553  1.00 22.38 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 65.971  21.371  80.792  1.00 24.26 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 67.408  21.234  80.297  1.00 22.98 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 67.837  22.604  79.765  1.00 22.87 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 69.289  22.584  79.304  1.00 20.64 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 69.689  23.901  78.767  1.00 20.09 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 64.363  21.802  82.872  1.00 23.18 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 64.679  22.682  84.016  1.00 22.68 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 63.586  22.947  85.084  1.00 21.69 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 62.694  22.155  85.288  1.00 21.52 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 65.224  24.015  83.447  1.00 22.78 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 66.749  24.126  83.416  1.00 21.62 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 67.247  25.501  82.952  1.00 21.61 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 68.478  25.628  82.747  1.00 20.41 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 66.416  26.418  82.772  1.00 25.45 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 63.735  24.037  85.760  1.00 24.32 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 63.888  24.313  87.199  1.00 23.35 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 62.663  24.784  88.004  1.00 22.46 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 61.700  24.055  88.161  1.00 21.82 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 65.057  25.289  87.343  1.00 22.51 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 64.730  26.555  86.766  1.00 21.31 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 62.761  25.938  88.601  1.00 20.97 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 62.642  26.259  90.041  1.00 21.38 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 61.261  26.600  90.588  1.00 21.27 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 60.749  25.887  91.446  1.00 19.91 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 63.587  27.424  90.417  1.00 19.90 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 63.637  27.709  91.920  1.00 17.61 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 65.042  27.191  89.971  1.00 20.47 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 60.791  27.791  90.290  1.00 19.43 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 59.863  28.543  91.158  1.00 18.54 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 58.404  28.144  91.046  1.00 18.05 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 57.947  27.870  89.929  1.00 14.98 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 59.976  30.055  90.909  1.00 17.55 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 61.075  30.702  91.748  1.00 16.03 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 60.988  32.519  91.676  1.00 15.13 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 62.327  32.942  92.825  1.00 14.36 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 57.789  28.209  92.159  1.00 17.63 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? 45.802  -4.649  99.173  1.00 14.94 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? 45.232  -5.755  99.954  1.00 19.72 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? 44.682  -6.814  99.017  1.00 19.78 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? 44.737  -6.634  97.816  1.00 18.40 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? 44.178  -5.271  100.944 1.00 19.31 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? 44.819  -4.696  102.214 1.00 17.82 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? 43.594  -4.244  103.455 1.00 16.61 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? 44.672  -3.764  104.835 1.00 14.56 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? 44.217  -7.882  99.615  1.00 19.84 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? 43.971  -9.171  98.947  1.00 20.92 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? 42.741  -9.067  98.031  1.00 20.51 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? 41.637  -9.373  98.447  1.00 19.62 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? 43.787  -10.268 100.013 1.00 19.71 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? 43.697  -11.657 99.426  1.00 17.32 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? 44.957  -10.254 101.025 1.00 19.82 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? 42.953  -8.527  96.859  1.00 20.67 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? 41.853  -8.358  95.906  1.00 21.37 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? 41.314  -9.738  95.519  1.00 21.43 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? 42.030  -10.545 94.922  1.00 20.16 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? 42.351  -7.551  94.707  1.00 20.00 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? 40.098  -9.988  95.944  1.00 23.28 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? 39.542  -11.334 96.027  1.00 24.26 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? 39.285  -11.980 94.650  1.00 23.05 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? 39.047  -11.319 93.649  1.00 21.81 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? 38.274  -11.321 96.891  1.00 22.91 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? 38.537  -11.680 98.355  1.00 20.92 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? 39.357  -12.584 98.603  1.00 21.43 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? 37.875  -11.064 99.215  1.00 24.03 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? 39.322  -13.283 94.647  1.00 21.22 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? 39.629  -14.072 93.448  1.00 22.56 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? 38.409  -14.571 92.644  1.00 22.94 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? 38.513  -15.695 92.139  1.00 21.18 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? 40.418  -15.249 94.031  1.00 20.72 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? 39.699  -15.519 95.344  1.00 21.08 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? 39.335  -14.107 95.805  1.00 26.00 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? 37.281  -13.887 92.584  1.00 21.34 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? 35.974  -14.552 92.483  1.00 22.77 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? 35.886  -15.575 91.342  1.00 23.39 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? 36.372  -15.369 90.232  1.00 21.65 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? 34.925  -13.446 92.417  1.00 20.85 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? 35.708  -12.253 91.914  1.00 20.73 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? 37.111  -12.465 92.494  1.00 24.76 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? 35.255  -16.660 91.682  1.00 20.89 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? 35.545  -17.995 91.160  1.00 22.72 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? 34.858  -18.393 89.860  1.00 21.89 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? 35.272  -19.410 89.310  1.00 20.88 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? 35.093  -19.020 92.208  1.00 22.02 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? 35.948  -19.084 93.481  1.00 21.08 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? 35.332  -20.131 94.406  1.00 20.44 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? 36.190  -20.410 95.571  1.00 19.47 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? 35.929  -21.272 96.536  1.00 20.10 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? 34.816  -21.955 96.565  1.00 19.83 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? 36.783  -21.474 97.497  1.00 19.54 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? 33.769  -17.754 89.516  1.00 21.39 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? 32.643  -18.554 89.025  1.00 21.81 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? 32.936  -19.322 87.727  1.00 21.35 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? 33.099  -18.787 86.637  1.00 20.17 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? 31.343  -17.748 88.984  1.00 20.21 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? 30.494  -17.932 90.249  1.00 17.68 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? 30.706  -18.930 90.971  1.00 17.73 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? 29.589  -17.102 90.446  1.00 18.67 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? 32.989  -20.607 87.926  1.00 21.58 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? 33.633  -21.580 87.044  1.00 21.79 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? 32.706  -22.257 86.046  1.00 21.46 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? 33.083  -23.313 85.520  1.00 20.52 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? 34.254  -22.662 87.931  1.00 20.35 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? 33.247  -23.331 88.659  1.00 19.08 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? 31.488  -21.773 85.892  1.00 21.65 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? 30.417  -22.631 85.369  1.00 23.37 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? 30.745  -23.154 83.973  1.00 22.72 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? 30.462  -22.520 82.962  1.00 21.77 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? 29.052  -21.934 85.429  1.00 22.54 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? 28.461  -21.955 86.844  1.00 21.08 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? 27.049  -21.378 86.849  1.00 20.18 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? 26.444  -21.444 88.254  1.00 18.34 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? 25.125  -20.783 88.327  1.00 17.35 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? 31.317  -24.328 83.976  1.00 22.46 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? 31.611  -25.117 82.787  1.00 22.12 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? 30.318  -25.625 82.164  1.00 22.05 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? 29.884  -26.729 82.468  1.00 21.31 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? 29.699  -24.767 81.352  1.00 19.95 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? 28.480  -25.164 80.655  1.00 20.28 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? 28.802  -26.335 79.729  1.00 19.61 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? 29.589  -26.218 78.793  1.00 18.88 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? 27.867  -23.959 79.925  1.00 19.52 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? 26.875  -23.189 80.813  1.00 18.06 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? 26.637  -21.787 80.270  1.00 18.29 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? 25.521  -23.907 80.899  1.00 21.52 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? 28.209  -27.454 80.065  1.00 21.77 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? 28.486  -28.736 79.444  1.00 21.93 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? 28.089  -28.724 77.962  1.00 21.50 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? 26.996  -28.307 77.590  1.00 20.66 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? 27.747  -29.821 80.226  1.00 21.00 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? 29.000  -29.216 77.154  1.00 22.42 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? 28.802  -29.415 75.724  1.00 22.39 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? 27.774  -30.533 75.505  1.00 22.08 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? 28.123  -31.708 75.484  1.00 21.12 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? 30.162  -29.722 75.094  1.00 21.32 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? 26.511  -30.152 75.393  1.00 23.15 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? 25.440  -31.112 75.166  1.00 23.00 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? 25.671  -31.821 73.828  1.00 22.72 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? 25.644  -31.192 72.773  1.00 21.65 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? 24.096  -30.386 75.224  1.00 21.64 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? 25.924  -33.099 73.902  1.00 22.63 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? 26.183  -33.945 72.737  1.00 22.95 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? 24.951  -33.975 71.822  1.00 22.10 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? 23.878  -34.411 72.240  1.00 21.34 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? 26.549  -35.366 73.170  1.00 22.34 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? 27.949  -35.487 73.790  1.00 21.15 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? 28.327  -36.941 74.127  1.00 20.77 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? 29.540  -37.254 74.087  1.00 19.88 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? 27.407  -37.735 74.429  1.00 25.11 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? 25.080  -33.493 70.583  1.00 23.73 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? 23.958  -33.509 69.653  1.00 24.48 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? 23.627  -34.957 69.273  1.00 24.25 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? 24.478  -35.705 68.795  1.00 22.60 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? 24.391  -32.645 68.473  1.00 22.62 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? 25.913  -32.766 68.469  1.00 22.44 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? 26.268  -32.933 69.948  1.00 26.71 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? 22.387  -35.331 69.524  1.00 23.41 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? 21.899  -36.712 69.412  1.00 23.61 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? 21.677  -37.209 67.975  1.00 23.15 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? 22.136  -36.637 67.000  1.00 21.88 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? 20.623  -36.910 70.249  1.00 21.61 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? 19.734  -35.832 70.062  1.00 20.26 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? 20.906  -37.015 71.745  1.00 20.54 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? 20.978  -38.310 67.911  1.00 22.91 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? 21.098  -39.375 66.927  1.00 24.42 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? 20.812  -39.008 65.459  1.00 24.34 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? 19.842  -38.358 65.104  1.00 22.96 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? 20.186  -40.510 67.398  1.00 22.48 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? 21.631  -39.602 64.622  1.00 22.36 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? 21.586  -39.679 63.157  1.00 22.73 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? 20.374  -40.473 62.630  1.00 22.28 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? 20.550  -41.502 61.977  1.00 20.96 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? 22.889  -40.361 62.685  1.00 20.94 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? 24.098  -39.455 62.635  1.00 18.36 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? 24.005  -38.269 62.424  1.00 18.30 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? 25.283  -40.010 62.770  1.00 20.54 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? 19.159  -40.042 62.910  1.00 25.67 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? 17.974  -40.742 62.414  1.00 24.91 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? 17.996  -40.848 60.892  1.00 24.75 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? 17.602  -39.915 60.202  1.00 23.61 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? 18.493  -41.961 60.407  1.00 24.80 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? 18.568  -42.257 58.981  1.00 24.32 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? 17.165  -42.491 58.432  1.00 24.17 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? 16.713  -43.626 58.380  1.00 23.34 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? 16.491  -41.404 58.059  1.00 21.37 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? 15.202  -41.500 57.382  1.00 22.44 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? 15.419  -42.251 56.071  1.00 21.93 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? 16.011  -41.731 55.128  1.00 21.44 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? 14.594  -40.100 57.175  1.00 21.43 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? 13.714  -39.656 58.353  1.00 19.41 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? 13.498  -38.148 58.323  1.00 19.79 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? 12.336  -40.336 58.303  1.00 22.82 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? 14.965  -43.479 56.068  1.00 23.71 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? 14.974  -44.321 54.887  1.00 24.23 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? 14.074  -43.661 53.837  1.00 23.96 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? 12.854  -43.716 53.931  1.00 23.29 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? 14.492  -45.724 55.276  1.00 23.22 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? 14.706  -43.002 52.865  1.00 24.00 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? 14.031  -42.575 51.644  1.00 24.05 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? 13.534  -43.842 50.955  1.00 23.09 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? 14.286  -44.505 50.243  1.00 22.60 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? 14.998  -41.765 50.757  1.00 23.22 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? 15.081  -40.278 51.139  1.00 21.52 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? 16.335  -39.643 50.542  1.00 22.53 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? 13.857  -39.506 50.623  1.00 26.85 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? 12.298  -44.190 51.250  1.00 27.16 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? 11.655  -45.309 50.596  1.00 27.31 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? 11.649  -45.006 49.098  1.00 26.56 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? 11.011  -44.058 48.650  1.00 26.01 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? 10.245  -45.493 51.168  1.00 25.89 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? 12.400  -45.787 48.357  1.00 24.67 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? 12.307  -45.813 46.907  1.00 26.25 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? 10.920  -46.343 46.570  1.00 25.63 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? 10.723  -47.552 46.475  1.00 24.60 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? 13.409  -46.700 46.314  1.00 24.22 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? 13.361  -47.999 46.870  1.00 22.63 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? 9.963   -45.421 46.472  1.00 27.87 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? 8.694   -45.752 45.849  1.00 29.55 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? 9.072   -46.084 44.412  1.00 28.88 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? 9.313   -45.199 43.598  1.00 27.95 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? 7.663   -44.616 45.978  1.00 27.58 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? 7.366   -44.319 47.466  1.00 26.69 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? 6.370   -44.998 45.234  1.00 29.54 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? 6.417   -43.139 47.709  1.00 27.87 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? 9.244   -47.364 44.156  1.00 27.72 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? 9.178   -47.890 42.803  1.00 28.12 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? 7.779   -47.552 42.309  1.00 26.74 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? 6.822   -48.289 42.537  1.00 26.69 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? 9.424   -49.404 42.756  1.00 26.93 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? 10.895  -49.797 42.910  1.00 26.21 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? 11.129  -51.304 42.715  1.00 26.15 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? 12.290  -51.676 42.416  1.00 24.67 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? 10.165  -52.095 42.859  1.00 30.16 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? 7.677   -46.375 41.703  1.00 29.23 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? 6.493   -46.020 40.960  1.00 29.99 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? 6.504   -46.945 39.742  1.00 28.73 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? 6.978   -46.622 38.657  1.00 27.73 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? 6.463   -44.508 40.670  1.00 27.61 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? 5.058   -43.885 40.724  1.00 24.83 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? 4.071   -44.632 40.914  1.00 25.27 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? 4.976   -42.645 40.575  1.00 27.11 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? 6.071   -48.172 39.981  1.00 29.45 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? 5.656   -49.090 38.940  1.00 30.34 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? 4.436   -48.439 38.299  1.00 28.83 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? 3.299   -48.820 38.549  1.00 27.96 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? 5.331   -50.485 39.494  1.00 28.42 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? 6.569   -51.282 39.909  1.00 27.62 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? 6.251   -52.741 40.254  1.00 26.25 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? 5.120   -53.200 40.273  1.00 26.13 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? 7.261   -53.539 40.529  1.00 27.64 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? 4.708   -47.393 37.527  1.00 30.75 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? 3.753   -46.853 36.584  1.00 30.93 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? 3.358   -48.025 35.710  1.00 30.70 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? 4.063   -48.357 34.761  1.00 29.79 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? 2.302   -48.706 36.146  1.00 30.19 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? 1.773   -49.822 35.408  1.00 31.07 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? 1.526   -49.267 34.012  1.00 30.50 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? 0.691   -48.387 33.819  1.00 29.84 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? 0.497   -50.337 36.082  1.00 29.15 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? 2.303   -49.765 33.067  1.00 29.25 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? 1.970   -49.613 31.677  1.00 31.07 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? 0.620   -50.315 31.534  1.00 30.99 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? 0.551   -51.521 31.309  1.00 30.10 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? 3.074   -50.223 30.806  1.00 29.01 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? -0.435  -49.554 31.765  1.00 33.75 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? -1.750  -49.926 31.328  1.00 35.20 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? -1.628  -49.978 29.806  1.00 35.00 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? -1.906  -49.017 29.097  1.00 33.63 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? -2.787  -48.921 31.849  1.00 32.90 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? -1.122  -51.115 29.353  1.00 34.32 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? -1.299  -51.593 28.002  1.00 36.52 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? -2.784  -51.880 27.820  1.00 36.92 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? -3.171  -52.997 27.519  1.00 35.42 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? -3.591  -50.847 28.093  1.00 35.50 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? -4.945  -50.838 27.616  1.00 37.95 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? -4.834  -51.093 26.125  1.00 38.44 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? -4.032  -50.462 25.434  1.00 36.64 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? -5.636  -52.027 25.672  1.00 38.09 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? -5.932  -52.197 24.268  1.00 40.59 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? -6.587  -50.892 23.767  1.00 40.73 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? -7.787  -50.837 23.523  1.00 39.28 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? -6.858  -53.405 24.083  1.00 37.70 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? -6.197  -54.769 24.045  1.00 36.75 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? -5.978  -55.395 22.802  1.00 36.42 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? -5.868  -55.452 25.228  1.00 36.05 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? -5.445  -56.692 22.748  1.00 32.67 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? -5.324  -56.747 25.178  1.00 34.60 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? -5.123  -57.372 23.937  1.00 35.71 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? -4.616  -58.644 23.882  1.00 34.82 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? -5.791  -49.811 23.638  1.00 43.97 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? -6.068  -48.802 22.639  1.00 46.38 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? -6.000  -49.570 21.328  1.00 46.48 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? -4.922  -49.815 20.786  1.00 43.36 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? -5.054  -47.665 22.720  1.00 44.13 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? -5.580  -46.480 24.007  1.00 41.25 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? -7.135  -50.086 20.924  1.00 55.11 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? -7.247  -51.000 19.812  1.00 59.42 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? -6.581  -50.361 18.609  1.00 62.05 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? -6.626  -49.146 18.441  1.00 57.21 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? -5.997  -51.192 17.766  1.00 64.99 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? -5.355  -50.781 16.506  1.00 72.54 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? -6.138  -49.674 15.779  1.00 75.94 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? -5.548  -48.728 15.262  1.00 69.33 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? -5.207  -52.038 15.636  1.00 66.15 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? -5.238  -51.766 14.255  1.00 56.44 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? -7.466  -49.702 15.835  1.00 75.94 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? -8.350  -48.667 15.295  1.00 81.62 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? -8.112  -47.282 15.888  1.00 84.73 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? -8.092  -46.332 15.123  1.00 79.57 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? -9.820  -49.061 15.489  1.00 76.77 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? -10.332 -49.928 14.333  1.00 66.83 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? -11.829 -50.191 14.497  1.00 61.66 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? -12.399 -50.853 13.312  1.00 52.99 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? -13.646 -51.281 13.178  1.00 46.69 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? -14.516 -51.166 14.147  1.00 43.10 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? -14.040 -51.830 12.061  1.00 42.79 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? -7.939  -47.139 17.210  1.00 79.48 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? -7.787  -45.810 17.815  1.00 82.31 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? -6.401  -45.216 17.569  1.00 84.22 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? -6.271  -44.016 17.322  1.00 78.94 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? -8.097  -45.848 19.315  1.00 78.19 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? -9.598  -45.791 19.615  1.00 70.07 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? -10.360 -45.294 18.748  1.00 60.83 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? -9.967  -46.223 20.725  1.00 60.99 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? -5.364  -46.058 17.568  1.00 78.73 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? -4.012  -45.626 17.228  1.00 80.96 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? -3.915  -45.240 15.744  1.00 83.63 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? -3.390  -44.180 15.412  1.00 79.23 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? -3.023  -46.724 17.629  1.00 76.92 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? -1.649  -46.143 17.990  1.00 66.28 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? -0.682  -47.215 18.499  1.00 60.67 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? -0.913  -48.404 18.371  1.00 54.27 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? 0.432   -46.835 19.082  1.00 52.49 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? -4.514  -46.041 14.872  1.00 81.94 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? -4.665  -45.710 13.446  1.00 83.82 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? -5.509  -44.449 13.270  1.00 85.42 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? -5.144  -43.591 12.477  1.00 82.77 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? -5.251  -46.896 12.660  1.00 81.27 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? -5.642  -46.532 11.222  1.00 71.45 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? -4.228  -48.032 12.562  1.00 72.31 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? -6.581  -44.272 14.038  1.00 84.07 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? -7.417  -43.066 13.979  1.00 85.76 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? -6.654  -41.814 14.412  1.00 86.68 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? -6.785  -40.787 13.762  1.00 83.56 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? -8.685  -43.264 14.823  1.00 83.14 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? -9.957  -42.831 14.095  1.00 71.94 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? -11.170 -43.111 14.981  1.00 67.92 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? -12.441 -42.917 14.264  1.00 58.52 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? -13.647 -43.123 14.768  1.00 51.16 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? -13.819 -43.509 16.008  1.00 47.23 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? -14.712 -42.950 14.031  1.00 44.96 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? -5.845  -41.901 15.474  1.00 83.53 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? -4.967  -40.794 15.884  1.00 83.58 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? -3.915  -40.489 14.821  1.00 84.42 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? -3.736  -39.325 14.489  1.00 80.44 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? -4.288  -41.092 17.234  1.00 80.95 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? -5.146  -40.631 18.426  1.00 71.19 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? -4.363  -40.814 19.726  1.00 66.66 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? -5.083  -40.253 20.893  1.00 58.07 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? -4.660  -40.269 22.152  1.00 51.63 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? -3.523  -40.818 22.484  1.00 48.05 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? -5.377  -39.732 23.097  1.00 45.45 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? -3.275  -41.521 14.277  1.00 82.61 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? -2.272  -41.351 13.222  1.00 83.07 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? -2.882  -40.756 11.942  1.00 85.25 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? -2.330  -39.821 11.367  1.00 79.76 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? -1.596  -42.703 12.970  1.00 78.64 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? -0.127  -42.483 11.935  1.00 65.24 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? -4.056  -41.235 11.536  1.00 81.83 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? -4.811  -40.672 10.413  1.00 82.13 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? -5.203  -39.216 10.674  1.00 83.71 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? -5.084  -38.395 9.780   1.00 82.71 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? -6.070  -41.514 10.150  1.00 81.14 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? -5.813  -42.825 9.381   1.00 74.36 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? -7.066  -43.695 9.429   1.00 66.29 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? -5.480  -42.566 7.915   1.00 68.92 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? -5.633  -38.899 11.893  1.00 83.53 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? -6.040  -37.530 12.243  1.00 83.55 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? -4.851  -36.571 12.293  1.00 83.98 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? -4.994  -35.436 11.873  1.00 80.44 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? -6.828  -37.559 13.563  1.00 80.50 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? -7.690  -36.301 13.752  1.00 69.86 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? -8.489  -36.414 15.054  1.00 65.87 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? -9.503  -35.348 15.169  1.00 57.25 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? -10.349 -35.172 16.172  1.00 50.15 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? -10.343 -35.946 17.224  1.00 45.94 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? -11.226 -34.208 16.130  1.00 44.05 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? -3.703  -37.041 12.772  1.00 80.72 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? -2.471  -36.255 12.794  1.00 79.98 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? -1.915  -35.990 11.383  1.00 82.29 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? -1.417  -34.904 11.115  1.00 77.34 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? -1.442  -36.985 13.667  1.00 76.17 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? -2.037  -36.955 10.472  1.00 84.78 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? -1.543  -36.848 9.095   1.00 84.90 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? -2.656  -36.594 8.064   1.00 87.28 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? -2.443  -36.783 6.870   1.00 83.94 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? -0.716  -38.096 8.756   1.00 81.33 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? 0.499   -38.240 9.655   1.00 77.35 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? 1.421   -37.456 9.632   1.00 68.45 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? 0.521   -39.258 10.485  1.00 67.69 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? -3.839  -36.179 8.501   1.00 88.74 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? -5.011  -36.022 7.634   1.00 90.08 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? -4.731  -35.105 6.442   1.00 91.35 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? -5.049  -35.458 5.309   1.00 89.34 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? -6.187  -35.492 8.477   1.00 88.82 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? -7.492  -35.286 7.680   1.00 84.79 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? -8.038  -36.597 7.118   1.00 77.99 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? -8.560  -34.667 8.581   1.00 79.09 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? -4.112  -33.951 6.687   1.00 88.90 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? -3.840  -32.975 5.635   1.00 89.65 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? -2.847  -33.517 4.592   1.00 90.81 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? -3.057  -33.347 3.394   1.00 89.10 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? -3.330  -31.677 6.282   1.00 88.35 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? -3.362  -30.491 5.299   1.00 82.50 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? -4.783  -29.967 5.105   1.00 75.73 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? -2.502  -29.353 5.835   1.00 76.09 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? -1.807  -34.225 5.040   1.00 89.06 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? -0.823  -34.863 4.149   1.00 88.14 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? -1.490  -35.932 3.282   1.00 89.76 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? -1.305  -35.952 2.068   1.00 88.95 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? 0.338   -35.472 4.959   1.00 86.36 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? 1.346   -36.175 4.048   1.00 79.36 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? 1.085   -34.394 5.755   1.00 80.06 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? -2.311  -36.787 3.892   1.00 90.84 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? -3.047  -37.826 3.171   1.00 90.92 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? -4.022  -37.230 2.151   1.00 92.15 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? -4.054  -37.683 1.008   1.00 91.21 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? -3.791  -38.719 4.179   1.00 89.74 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? -2.865  -39.685 4.947   1.00 79.37 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? -3.617  -40.279 6.132   1.00 71.43 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? -2.385  -40.833 4.056   1.00 72.03 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? -4.770  -36.200 2.538   1.00 91.67 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? -5.664  -35.488 1.622   1.00 92.51 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? -4.893  -34.872 0.453   1.00 93.54 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? -5.352  -34.954 -0.679  1.00 92.96 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? -6.440  -34.402 2.384   1.00 92.38 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? -7.556  -34.931 3.314   1.00 88.69 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? -8.131  -33.766 4.118   1.00 83.19 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? -8.694  -35.594 2.542   1.00 83.20 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? -3.710  -34.320 0.707   1.00 90.76 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? -2.856  -33.731 -0.334  1.00 89.94 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? -2.364  -34.782 -1.331  1.00 90.92 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? -2.465  -34.584 -2.538  1.00 90.45 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? -1.659  -33.004 0.296   1.00 89.25 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? -2.093  -32.007 1.192   1.00 81.13 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? -0.805  -32.299 -0.752  1.00 80.94 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? -1.875  -35.928 -0.848  1.00 91.47 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? -1.431  -37.028 -1.722  1.00 90.60 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? -2.595  -37.569 -2.555  1.00 91.87 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? -2.460  -37.742 -3.766  1.00 91.46 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? -0.763  -38.149 -0.900  1.00 89.05 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? -0.405  -39.361 -1.767  1.00 82.57 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? 0.539   -37.656 -0.252  1.00 82.71 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? -3.750  -37.796 -1.929  1.00 93.85 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? -4.962  -38.225 -2.641  1.00 94.35 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? -5.390  -37.179 -3.669  1.00 94.84 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? -5.764  -37.551 -4.778  1.00 94.26 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? -6.102  -38.540 -1.653  1.00 93.60 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? -7.435  -38.817 -2.359  1.00 85.46 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? -5.773  -39.787 -0.824  1.00 85.04 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? -5.293  -35.894 -3.344  1.00 93.83 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? -5.645  -34.805 -4.247  1.00 93.72 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? -4.769  -34.776 -5.507  1.00 94.10 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? -5.297  -34.622 -6.605  1.00 92.79 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? -5.551  -33.483 -3.483  1.00 92.98 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? -3.454  -34.980 -5.381  1.00 92.91 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? -2.550  -35.062 -6.543  1.00 91.74 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? -2.914  -36.254 -7.429  1.00 92.58 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? -3.076  -36.099 -8.637  1.00 92.18 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? -1.072  -35.130 -6.103  1.00 90.76 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? -0.126  -35.335 -7.293  1.00 84.75 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? -0.641  -33.834 -5.409  1.00 85.30 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? -3.100  -37.436 -6.835  1.00 94.40 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? -3.470  -38.647 -7.586  1.00 94.35 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? -4.841  -38.491 -8.252  1.00 94.67 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? -4.993  -38.809 -9.433  1.00 94.24 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? -3.437  -39.892 -6.674  1.00 93.70 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? -3.888  -41.156 -7.413  1.00 87.56 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? -2.016  -40.154 -6.151  1.00 87.17 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? -5.825  -37.971 -7.524  1.00 95.47 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? -7.153  -37.705 -8.059  1.00 95.61 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? -7.119  -36.652 -9.176  1.00 95.57 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? -7.805  -36.814 -10.181 1.00 94.54 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? -8.070  -37.276 -6.910  1.00 95.07 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? -6.285  -35.621 -9.038  1.00 94.43 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? -6.079  -34.598 -10.059 1.00 93.75 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? -5.513  -35.169 -11.357 1.00 93.91 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? -6.042  -34.891 -12.432 1.00 92.66 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? -4.501  -36.034 -11.268 1.00 92.83 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? -3.953  -36.731 -12.443 1.00 91.41 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? -5.011  -37.632 -13.086 1.00 91.58 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? -5.194  -37.592 -14.302 1.00 91.04 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? -2.691  -37.537 -12.077 1.00 90.02 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? -2.175  -38.370 -13.256 1.00 84.56 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? -1.546  -36.610 -11.651 1.00 84.83 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? -5.740  -38.417 -12.289 1.00 93.51 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? -6.788  -39.292 -12.800 1.00 93.79 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? -7.923  -38.504 -13.481 1.00 93.63 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? -8.364  -38.874 -14.571 1.00 92.75 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? -7.309  -40.150 -11.642 1.00 93.65 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? -8.361  -37.404 -12.867 1.00 93.88 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? -9.398  -36.529 -13.408 1.00 93.47 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? -8.935  -35.862 -14.709 1.00 93.20 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? -9.662  -35.892 -15.698 1.00 92.05 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? -9.773  -35.491 -12.332 1.00 92.67 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? -10.974 -34.596 -12.711 1.00 87.95 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? -12.284 -35.373 -12.715 1.00 83.00 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? -11.104 -33.455 -11.701 1.00 82.49 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? -7.727  -35.321 -14.726 1.00 91.74 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? -7.151  -34.675 -15.901 1.00 90.47 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? -7.003  -35.630 -17.084 1.00 90.48 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? -7.435  -35.313 -18.189 1.00 89.07 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? -6.482  -36.837 -16.852 1.00 90.38 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? -6.382  -37.871 -17.887 1.00 88.89 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? -7.763  -38.335 -18.375 1.00 88.31 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? -7.943  -38.557 -19.568 1.00 86.22 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? -5.576  -39.066 -17.350 1.00 87.62 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? -4.068  -38.801 -17.152 1.00 84.34 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? -3.431  -40.017 -16.482 1.00 79.75 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? -3.339  -38.542 -18.470 1.00 79.03 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? -8.740  -38.453 -17.477 1.00 89.58 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? -10.108 -38.818 -17.836 1.00 89.04 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? -10.780 -37.786 -18.746 1.00 89.31 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? -11.367 -38.155 -19.762 1.00 87.68 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? -10.652 -36.505 -18.417 1.00 90.08 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? -11.213 -35.416 -19.235 1.00 89.08 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? -10.445 -35.259 -20.554 1.00 87.73 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? -11.068 -35.100 -21.601 1.00 85.26 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? -11.257 -34.095 -18.444 1.00 88.42 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? -11.812 -32.948 -19.290 1.00 82.70 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? -12.168 -34.214 -17.211 1.00 83.94 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? -9.123  -35.377 -20.537 1.00 85.82 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? -8.302  -35.343 -21.753 1.00 83.48 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? -8.657  -36.491 -22.704 1.00 82.65 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? -8.851  -36.273 -23.895 1.00 77.77 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? -6.817  -35.385 -21.374 1.00 81.03 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? -6.012  -35.178 -22.512 1.00 70.32 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? -8.850  -37.701 -22.176 1.00 82.51 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? -9.304  -38.851 -22.957 1.00 80.70 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? -10.728 -38.724 -23.511 1.00 80.79 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? -11.065 -39.397 -24.482 1.00 76.17 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? -11.546 -37.853 -22.945 1.00 82.73 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? -12.888 -37.540 -23.436 1.00 81.34 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? -12.927 -36.415 -24.497 1.00 79.82 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? -14.010 -35.977 -24.874 1.00 72.41 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? -13.792 -37.251 -22.235 1.00 79.23 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? -11.779 -35.953 -24.972 1.00 76.92 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? -11.649 -34.908 -26.006 1.00 75.21 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? -10.885 -33.658 -25.560 1.00 76.04 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? -10.636 -32.770 -26.374 1.00 67.89 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? -10.502 -33.602 -24.300 1.00 74.43 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? -9.622  -32.571 -23.770 1.00 74.44 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? -10.152 -31.141 -23.917 1.00 76.45 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? -11.360 -30.895 -23.881 1.00 70.84 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? -9.217  -30.208 -24.083 1.00 73.83 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? -9.509  -28.781 -24.203 1.00 72.77 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? -10.422 -28.448 -25.395 1.00 73.79 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? -11.325 -27.622 -25.270 1.00 70.34 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? -8.173  -28.034 -24.315 1.00 68.79 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? -10.236 -29.139 -26.525 1.00 74.14 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? -11.034 -28.951 -27.743 1.00 73.36 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? -12.517 -29.285 -27.537 1.00 75.46 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? -13.386 -28.572 -28.030 1.00 70.74 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? -10.425 -29.814 -28.867 1.00 68.51 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? -9.502  -29.006 -29.802 1.00 61.18 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? -8.393  -29.885 -30.355 1.00 54.32 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? -10.306 -28.438 -30.974 1.00 53.95 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? -12.811 -30.351 -26.801 1.00 75.52 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? -14.189 -30.757 -26.532 1.00 76.15 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? -14.851 -29.920 -25.426 1.00 77.64 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? -16.063 -29.691 -25.460 1.00 73.72 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? -14.198 -32.244 -26.176 1.00 73.02 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? -14.075 -29.468 -24.451 1.00 77.95 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? -14.584 -28.610 -23.379 1.00 77.79 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? -14.890 -27.196 -23.892 1.00 77.99 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? -15.886 -26.595 -23.496 1.00 72.50 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? -13.589 -28.586 -22.201 1.00 75.43 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? -14.242 -29.029 -20.874 1.00 72.38 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? -14.327 -30.551 -20.780 1.00 67.43 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? -13.437 -28.529 -19.681 1.00 67.72 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? -14.050 -26.706 -24.798 1.00 75.32 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? -14.025 -25.304 -25.199 1.00 75.49 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? -13.307 -24.427 -24.164 1.00 77.79 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? -13.202 -24.794 -22.989 1.00 74.24 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? -12.809 -23.262 -24.587 1.00 74.53 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? -11.997 -22.400 -23.721 1.00 74.10 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? -12.765 -21.876 -22.504 1.00 76.27 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? -12.216 -21.812 -21.409 1.00 73.93 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? -11.515 -21.267 -24.637 1.00 70.88 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? -12.549 -21.220 -25.757 1.00 68.12 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? -12.950 -22.677 -25.915 1.00 70.08 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? -14.041 -21.565 -22.662 1.00 76.04 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? -14.892 -21.057 -21.580 1.00 76.37 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? -15.104 -22.104 -20.471 1.00 79.49 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? -14.858 -21.851 -19.290 1.00 76.83 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? -16.233 -20.638 -22.197 1.00 72.06 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? -17.074 -19.771 -21.260 1.00 63.68 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? -18.565 -19.836 -21.565 1.00 57.25 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? -19.344 -19.429 -20.678 1.00 50.61 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? -18.940 -20.391 -22.622 1.00 51.65 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? -15.489 -23.325 -20.854 1.00 81.01 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? -15.695 -24.422 -19.894 1.00 82.57 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? -14.385 -24.888 -19.266 1.00 84.01 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? -14.393 -25.317 -18.115 1.00 82.52 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? -16.397 -25.603 -20.569 1.00 81.54 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? -17.830 -25.265 -20.985 1.00 77.55 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? -18.471 -26.514 -21.580 1.00 74.08 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? -19.811 -26.229 -22.112 1.00 67.45 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? -20.537 -27.041 -22.854 1.00 60.82 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? -20.127 -28.243 -23.155 1.00 55.36 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? -21.689 -26.651 -23.319 1.00 53.65 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? -13.282 -24.801 -20.000 1.00 82.62 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? -11.959 -25.086 -19.457 1.00 83.17 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? -11.610 -24.099 -18.336 1.00 84.47 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? -11.190 -24.529 -17.266 1.00 83.69 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? -10.924 -25.063 -20.596 1.00 82.15 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? -9.490  -25.401 -20.139 1.00 78.07 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? -9.375  -26.819 -19.596 1.00 71.81 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? -8.534  -25.260 -21.321 1.00 72.45 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? -11.858 -22.813 -18.541 1.00 82.94 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? -11.660 -21.788 -17.509 1.00 83.31 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? -12.482 -22.086 -16.247 1.00 85.29 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? -11.940 -22.076 -15.139 1.00 83.95 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? -12.007 -20.407 -18.076 1.00 81.33 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? -11.666 -19.397 -17.150 1.00 69.30 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? -13.754 -22.460 -16.413 1.00 86.38 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? -14.608 -22.859 -15.295 1.00 87.27 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? -14.107 -24.131 -14.583 1.00 88.38 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? -14.149 -24.210 -13.358 1.00 87.25 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? -16.035 -23.045 -15.814 1.00 86.04 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? -13.605 -25.114 -15.332 1.00 88.51 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? -13.063 -26.355 -14.774 1.00 89.74 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? -11.808 -26.111 -13.926 1.00 90.63 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? -11.659 -26.700 -12.855 1.00 89.92 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? -12.779 -27.334 -15.926 1.00 89.20 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? -12.161 -28.642 -15.475 1.00 90.04 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? -10.782 -28.872 -15.634 1.00 86.46 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? -12.957 -29.627 -14.866 1.00 86.71 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? -10.209 -30.074 -15.194 1.00 86.54 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? -12.386 -30.830 -14.423 1.00 86.03 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? -11.012 -31.052 -14.588 1.00 88.07 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? -10.923 -25.231 -14.378 1.00 89.09 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? -9.671  -24.912 -13.672 1.00 89.07 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? -9.898  -23.959 -12.492 1.00 90.21 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? -9.072  -23.903 -11.581 1.00 88.95 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? -8.621  -24.365 -14.663 1.00 86.82 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? -7.273  -24.093 -13.990 1.00 75.81 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? -8.346  -25.370 -15.790 1.00 74.89 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? -11.033 -23.275 -12.464 1.00 89.92 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? -11.325 -22.222 -11.492 1.00 90.68 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? -11.070 -22.572 -10.010 1.00 91.35 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? -10.478 -21.746 -9.315  1.00 91.18 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? -12.756 -21.718 -11.704 1.00 90.14 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? -13.100 -20.569 -10.796 1.00 90.18 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? -13.910 -20.768 -9.666  1.00 86.77 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? -12.520 -19.311 -11.031 1.00 86.91 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? -14.136 -19.715 -8.776  1.00 86.53 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? -12.742 -18.255 -10.141 1.00 85.73 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? -13.545 -18.461 -9.011  1.00 87.51 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? -11.427 -23.759 -9.480  1.00 92.67 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? -11.104 -24.092 -8.088  1.00 92.94 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? -9.595  -24.122 -7.800  1.00 93.33 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? -9.175  -23.858 -6.673  1.00 92.29 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? -11.751 -25.457 -7.827  1.00 92.22 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? -12.838 -25.559 -8.891  1.00 91.56 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? -12.228 -24.812 -10.073 1.00 93.51 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? -8.783  -24.432 -8.814  1.00 91.42 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? -7.328  -24.330 -8.738  1.00 91.24 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? -6.833  -22.889 -8.845  1.00 91.68 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? -5.982  -22.466 -8.064  1.00 90.29 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? -7.409  -22.118 -9.760  1.00 90.38 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? -7.126  -20.686 -9.897  1.00 89.68 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? -7.416  -19.938 -8.588  1.00 90.16 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? -6.609  -19.119 -8.151  1.00 89.12 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? -7.958  -20.108 -11.057 1.00 88.21 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? -7.544  -18.670 -11.416 1.00 83.42 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? -8.506  -17.973 -12.387 1.00 82.10 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? -8.528  -16.725 -12.391 1.00 74.11 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? -9.265  -18.644 -13.120 1.00 77.17 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? -8.508  -20.277 -7.904  1.00 91.52 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? -8.874  -19.686 -6.619  1.00 92.03 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? -7.783  -19.896 -5.561  1.00 92.42 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? -7.418  -18.946 -4.870  1.00 91.80 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? -10.229 -20.258 -6.170  1.00 91.77 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? -10.732 -19.682 -4.830  1.00 86.28 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? -10.955 -18.175 -4.901  1.00 79.93 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? -12.053 -20.339 -4.445  1.00 81.07 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? -7.220  -21.102 -5.454  1.00 91.06 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? -6.095  -21.359 -4.546  1.00 91.36 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? -4.892  -20.479 -4.894  1.00 91.82 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? -4.298  -19.869 -4.006  1.00 91.23 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? -5.717  -22.852 -4.580  1.00 91.16 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? -4.473  -23.195 -3.728  1.00 92.04 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? -4.692  -22.930 -2.237  1.00 87.34 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? -4.096  -24.660 -3.897  1.00 87.91 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? -4.552  -20.394 -6.175  1.00 89.03 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? -3.429  -19.580 -6.633  1.00 87.73 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? -3.640  -18.095 -6.313  1.00 88.21 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? -2.712  -17.431 -5.852  1.00 87.71 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? -3.223  -19.837 -8.136  1.00 85.95 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? -1.999  -19.117 -8.737  1.00 77.59 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? -0.689  -19.559 -8.090  1.00 71.47 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? -1.914  -19.421 -10.232 1.00 72.43 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? -4.852  -17.582 -6.497  1.00 90.76 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? -5.210  -16.197 -6.147  1.00 89.97 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? -5.115  -15.949 -4.641  1.00 90.69 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? -4.510  -14.958 -4.239  1.00 89.90 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? -6.611  -15.858 -6.667  1.00 89.01 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? -6.678  -15.817 -8.208  1.00 84.44 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? -8.065  -15.391 -8.708  1.00 82.59 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? -8.289  -13.952 -8.497  1.00 81.68 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? -7.872  -12.957 -9.282  1.00 80.68 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? -7.264  -13.166 -10.419 1.00 70.88 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? -8.057  -11.724 -8.930  1.00 75.30 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? -5.639  -16.853 -3.815  1.00 90.48 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? -5.545  -16.762 -2.355  1.00 90.37 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? -4.089  -16.729 -1.876  1.00 91.19 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? -3.728  -15.889 -1.055  1.00 90.80 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? -6.279  -17.952 -1.715  1.00 90.63 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? -7.817  -17.892 -1.789  1.00 89.78 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? -8.397  -19.219 -1.304  1.00 86.30 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? -8.379  -16.778 -0.912  1.00 86.17 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? -3.250  -17.609 -2.410  1.00 90.02 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? -1.828  -17.650 -2.064  1.00 88.62 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? -1.105  -16.367 -2.502  1.00 89.28 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? -0.428  -15.745 -1.687  1.00 89.11 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? -1.187  -18.901 -2.677  1.00 88.15 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? -1.645  -20.225 -2.034  1.00 87.25 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? -1.100  -21.395 -2.849  1.00 83.25 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? -1.155  -20.370 -0.595  1.00 83.81 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? -1.301  -15.930 -3.747  1.00 89.82 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? -0.698  -14.686 -4.267  1.00 88.62 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? -1.123  -13.454 -3.467  1.00 88.95 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? -0.284  -12.603 -3.198  1.00 87.97 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? -1.051  -14.512 -5.752  1.00 87.55 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? -0.221  -15.432 -6.663  1.00 84.14 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? -0.667  -15.268 -8.118  1.00 80.75 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? 0.186   -16.050 -9.038  1.00 75.01 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? 0.009   -16.198 -10.347 1.00 69.12 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? -0.993  -15.666 -10.990 1.00 62.55 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? 0.857   -16.898 -11.038 1.00 62.79 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? -2.366  -13.378 -3.042  1.00 91.07 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? -2.865  -12.293 -2.189  1.00 91.36 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? -2.095  -12.201 -0.862  1.00 91.81 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? -1.856  -11.108 -0.356  1.00 89.98 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? -4.361  -12.525 -1.931  1.00 90.40 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? -5.007  -11.421 -1.090  1.00 87.17 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? -6.750  -11.708 -0.688  1.00 83.97 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? -6.590  -13.103 0.445   1.00 75.27 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? -1.683  -13.344 -0.311  1.00 92.34 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? -1.001  -13.425 0.985   1.00 92.04 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? 0.518   -13.199 0.883   1.00 92.35 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? 1.140   -12.832 1.870   1.00 90.53 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? -1.374  -14.758 1.677   1.00 90.22 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? -2.899  -14.858 1.962   1.00 82.53 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? -0.599  -15.008 2.973   1.00 80.25 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? -3.467  -13.811 2.929   1.00 75.54 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? 1.125   -13.359 -0.296  1.00 89.93 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? 2.580   -13.201 -0.478  1.00 88.51 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? 3.074   -11.855 0.055   1.00 88.96 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 4.008   -11.810 0.852   1.00 88.48 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? 2.978   -13.372 -1.967  1.00 87.13 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? 2.801   -14.828 -2.430  1.00 82.61 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 4.444   -12.949 -2.219  1.00 81.35 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? 2.775   -14.990 -3.953  1.00 76.34 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? 2.452   -10.764 -0.371  1.00 90.53 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? 2.916   -9.410  -0.074  1.00 90.66 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? 2.936   -9.101  1.433   1.00 91.26 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 4.010   -8.795  1.954   1.00 90.32 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? 2.095   -8.406  -0.905  1.00 89.48 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? 2.438   -6.934  -0.629  1.00 85.66 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 3.869   -6.600  -1.029  1.00 79.89 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? 1.488   -6.041  -1.422  1.00 80.05 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? 1.815   -9.203  2.177   1.00 91.75 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? 1.843   -8.948  3.615   1.00 91.79 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? 2.737   -9.934  4.363   1.00 92.42 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 3.421   -9.539  5.300   1.00 91.03 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? 0.383   -9.031  4.078   1.00 90.34 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? -0.287  -9.910  3.033   1.00 89.40 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? 0.455   -9.540  1.762   1.00 92.04 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 2.789   -11.194 3.937   1.00 91.54 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 3.620   -12.195 4.595   1.00 91.05 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 5.111   -11.878 4.450   1.00 91.69 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 5.812   -11.822 5.456   1.00 90.36 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 3.284   -13.588 4.045   1.00 90.08 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 4.037   -14.715 4.779   1.00 86.77 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 3.547   -14.888 6.213   1.00 80.53 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 3.837   -16.031 4.048   1.00 80.61 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 5.592   -11.656 3.229   1.00 91.04 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 7.014   -11.385 2.957   1.00 90.17 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 7.483   -10.141 3.703   1.00 90.79 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 8.487   -10.194 4.411   1.00 89.72 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 7.277   -11.262 1.442   1.00 88.83 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 8.673   -10.716 1.126   1.00 82.68 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 7.175   -12.631 0.761   1.00 83.50 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 6.748   -9.045  3.601   1.00 92.27 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 7.134   -7.780  4.242   1.00 92.47 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 7.132   -7.912  5.766   1.00 92.80 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 8.143   -7.641  6.410   1.00 92.09 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 6.244   -6.616  3.760   1.00 91.88 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 6.568   -5.310  4.494   1.00 85.21 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 6.450   -6.363  2.262   1.00 86.15 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 6.035   -8.380  6.357   1.00 93.45 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 5.910   -8.441  7.811   1.00 93.11 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 6.834   -9.494  8.445   1.00 92.96 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 7.406   -9.243  9.500   1.00 91.68 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 4.449   -8.695  8.195   1.00 92.94 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? 3.383   -7.349  7.599   1.00 89.29 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 7.006   -10.656 7.805   1.00 92.68 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 7.869   -11.715 8.336   1.00 91.60 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 9.342   -11.319 8.334   1.00 92.12 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 10.031  -11.533 9.330   1.00 90.03 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 7.667   -13.032 7.581   1.00 90.37 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 8.138   -12.978 6.260   1.00 76.70 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 9.815   -10.683 7.262   1.00 92.77 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 11.207  -10.257 7.159   1.00 92.68 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 11.534  -9.076  8.064   1.00 93.19 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 12.602  -9.075  8.672   1.00 92.09 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 11.552  -9.930  5.710   1.00 91.41 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 11.890  -11.172 4.883   1.00 89.21 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 11.936  -10.774 3.418   1.00 84.18 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 13.256  -11.746 5.265   1.00 84.93 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 10.635  -8.101  8.196   1.00 93.83 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 10.843  -6.995  9.137   1.00 93.84 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 10.945  -7.542  10.565  1.00 93.34 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 11.920  -7.264  11.259  1.00 92.38 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 9.751   -5.908  8.997   1.00 93.99 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 9.883   -5.193  7.633   1.00 92.11 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 9.869   -4.876  10.137  1.00 91.78 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 8.751   -4.214  7.318   1.00 89.50 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 9.984   -8.364  10.977  1.00 93.54 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 10.000  -8.984  12.301  1.00 92.68 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 11.210  -9.896  12.523  1.00 92.70 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 11.880  -9.800  13.552  1.00 90.03 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 11.538  -10.733 11.539  1.00 91.79 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 12.686  -11.639 11.592  1.00 90.05 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 14.027  -10.905 11.688  1.00 91.10 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 14.837  -11.214 12.560  1.00 89.24 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 14.235  -9.889  10.850  1.00 92.74 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 15.461  -9.095  10.867  1.00 92.61 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 15.588  -8.213  12.124  1.00 92.32 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 16.694  -8.004  12.622  1.00 89.98 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 15.516  -8.258  9.586   1.00 92.30 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 14.471  -7.736  12.678  1.00 93.52 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 14.467  -6.958  13.912  1.00 93.15 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 14.664  -7.810  15.179  1.00 92.53 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 15.100  -7.291  16.206  1.00 89.43 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 13.158  -6.167  13.975  1.00 92.65 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 14.377  -9.117  15.127  1.00 91.01 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 14.467  -9.995  16.301  1.00 89.26 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 15.901  -10.326 16.721  1.00 89.68 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 16.157  -10.547 17.906  1.00 85.75 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 13.672  -11.283 16.062  1.00 86.44 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 14.295  -12.109 15.100  1.00 74.68 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 16.841  -10.330 15.774  1.00 89.48 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 18.233  -10.718 15.987  1.00 88.18 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 19.163  -9.505  16.073  1.00 89.42 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 18.911  -8.449  15.492  1.00 87.01 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 18.664  -11.679 14.868  1.00 85.51 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 18.011  -13.070 14.954  1.00 80.82 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 18.217  -13.823 13.649  1.00 74.80 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 18.608  -13.908 16.085  1.00 74.10 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 20.293  -9.687  16.770  1.00 89.48 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 21.396  -8.734  16.700  1.00 89.76 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 21.941  -8.646  15.254  1.00 91.08 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 22.043  -9.678  14.579  1.00 88.42 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 22.500  -9.139  17.688  1.00 86.87 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 23.644  -8.134  17.603  1.00 77.96 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 24.609  -8.420  16.854  1.00 66.73 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 23.484  -7.021  18.145  1.00 68.35 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 22.337  -7.455  14.755  1.00 89.94 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 22.841  -7.315  13.382  1.00 90.41 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 24.033  -8.219  13.047  1.00 91.12 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 24.158  -8.689  11.916  1.00 88.89 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 23.221  -5.835  13.246  1.00 88.48 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 22.310  -5.137  14.248  1.00 86.22 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 22.215  -6.151  15.384  1.00 88.81 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 24.911  -8.494  14.020  1.00 90.56 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 26.041  -9.406  13.835  1.00 90.71 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 25.608  -10.869 13.704  1.00 91.82 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 26.114  -11.597 12.843  1.00 89.27 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 24.642  -11.296 14.522  1.00 90.33 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 24.036  -12.620 14.427  1.00 90.26 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 23.248  -12.782 13.118  1.00 91.21 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 23.430  -13.769 12.400  1.00 89.46 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 23.153  -12.848 15.659  1.00 88.43 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 22.452  -11.771 12.751  1.00 91.13 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 21.687  -11.740 11.509  1.00 91.68 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 22.597  -11.828 10.276  1.00 92.21 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 22.338  -12.615 9.372   1.00 90.93 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 20.853  -10.446 11.480  1.00 90.81 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 19.808  -10.440 10.350  1.00 88.82 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 18.622  -11.326 10.696  1.00 83.41 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 19.290  -9.022  10.120  1.00 83.47 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 23.695  -11.068 10.268  1.00 91.43 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 24.679  -11.097 9.186   1.00 91.49 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 25.338  -12.466 9.018   1.00 92.51 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 25.463  -12.956 7.896   1.00 91.48 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 25.700  -13.117 10.123  1.00 92.54 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 26.229  -14.495 10.096  1.00 92.74 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 25.188  -15.486 9.571   1.00 93.30 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 25.517  -16.295 8.710   1.00 91.44 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 26.719  -14.913 11.494  1.00 91.15 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 28.083  -14.291 11.845  1.00 81.55 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 28.573  -14.738 13.236  1.00 78.92 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 27.834  -14.060 14.318  1.00 70.48 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 27.742  -14.429 15.594  1.00 62.83 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 28.369  -15.465 16.083  1.00 56.61 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 27.006  -13.745 16.431  1.00 54.59 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 23.955  -15.402 10.052  1.00 92.33 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 22.865  -16.276 9.626   1.00 92.51 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 22.581  -16.136 8.123   1.00 93.16 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 22.527  -17.138 7.411   1.00 92.05 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 21.624  -15.948 10.479  1.00 91.51 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 20.448  -16.922 10.259  1.00 87.06 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 20.748  -18.300 10.836  1.00 82.55 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 19.193  -16.383 10.943  1.00 82.50 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 22.470  -14.905 7.635   1.00 92.13 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 22.273  -14.621 6.214   1.00 91.65 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 23.438  -15.089 5.339   1.00 92.65 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 23.216  -15.684 4.288   1.00 92.01 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 24.675  -14.906 5.798   1.00 93.27 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 25.853  -15.380 5.075   1.00 93.87 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 25.889  -16.916 4.963   1.00 94.20 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 26.175  -17.444 3.889   1.00 93.15 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 27.111  -14.833 5.763   1.00 93.21 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 25.554  -17.629 6.042   1.00 93.82 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 25.454  -19.089 6.011   1.00 93.67 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 24.317  -19.581 5.110   1.00 94.11 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 24.500  -20.560 4.388   1.00 92.66 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 25.290  -19.636 7.436   1.00 92.58 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 26.574  -19.733 8.212   1.00 88.12 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 26.895  -19.017 9.309   1.00 78.34 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 27.715  -20.609 7.951   1.00 81.85 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 28.161  -19.386 9.754   1.00 75.06 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 28.698  -20.356 8.947   1.00 78.78 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 28.008  -21.588 6.974   1.00 73.46 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 29.933  -21.048 8.976   1.00 76.50 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 29.236  -22.269 6.999   1.00 72.14 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 30.190  -22.003 7.991   1.00 72.65 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 23.186  -18.898 5.108   1.00 93.46 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 22.070  -19.223 4.226   1.00 93.40 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 22.444  -19.057 2.747   1.00 93.84 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 22.287  -19.990 1.963   1.00 92.76 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 20.871  -18.345 4.595   1.00 92.78 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 23.018  -17.910 2.379   1.00 93.12 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 23.458  -17.649 1.004   1.00 92.58 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 24.547  -18.633 0.554   1.00 93.11 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 24.522  -19.098 -0.584  1.00 92.40 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 23.955  -16.200 0.882   1.00 91.12 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 22.857  -15.121 0.996   1.00 85.27 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 23.512  -13.737 0.962   1.00 80.18 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 21.835  -15.194 -0.133  1.00 79.80 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 25.475  -18.996 1.448   1.00 94.22 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 26.491  -20.005 1.154   1.00 94.41 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 25.860  -21.382 0.914   1.00 94.52 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 26.253  -22.070 -0.026  1.00 93.89 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 27.506  -20.051 2.310   1.00 94.25 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 28.677  -21.035 2.070   1.00 90.36 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 29.579  -20.590 0.918   1.00 84.45 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 29.534  -21.139 3.331   1.00 83.21 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 24.889  -21.778 1.740   1.00 94.89 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 24.159  -23.030 1.560   1.00 94.81 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 23.458  -23.061 0.200   1.00 94.92 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 23.691  -23.988 -0.573  1.00 94.18 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 23.175  -23.229 2.725   1.00 94.42 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 22.270  -24.432 2.543   1.00 93.97 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 20.976  -24.272 2.012   1.00 89.83 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 22.727  -25.723 2.862   1.00 89.79 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 20.148  -25.390 1.809   1.00 88.87 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 21.902  -26.844 2.662   1.00 88.33 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 20.615  -26.677 2.134   1.00 90.15 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 22.699  -22.029 -0.137  1.00 94.06 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 21.995  -21.931 -1.416  1.00 93.86 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 22.954  -21.936 -2.614  1.00 93.84 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 22.719  -22.641 -3.591  1.00 92.82 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 21.115  -20.674 -1.421  1.00 93.42 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 20.031  -20.617 -0.355  1.00 93.42 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 19.364  -21.778 0.077   1.00 89.50 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 19.658  -19.373 0.192   1.00 89.36 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 18.353  -21.707 1.047   1.00 88.63 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 18.640  -19.295 1.159   1.00 87.91 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 17.990  -20.464 1.590   1.00 90.42 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 24.082  -21.234 -2.525  1.00 93.31 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 25.089  -21.243 -3.585  1.00 92.77 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 25.669  -22.649 -3.806  1.00 93.22 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 25.805  -23.093 -4.946  1.00 92.69 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 26.190  -20.230 -3.228  1.00 91.83 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 27.267  -20.062 -4.324  1.00 86.21 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 26.711  -19.382 -5.571  1.00 80.49 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 28.416  -19.211 -3.785  1.00 79.38 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 26.001  -23.363 -2.725  1.00 94.49 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 26.568  -24.717 -2.807  1.00 94.58 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 25.549  -25.716 -3.354  1.00 94.80 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 25.902  -26.515 -4.219  1.00 94.03 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 27.124  -25.165 -1.439  1.00 94.06 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 27.527  -26.644 -1.415  1.00 89.30 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 28.378  -24.359 -1.078  1.00 89.61 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 24.299  -25.668 -2.893  1.00 95.30 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 23.259  -26.583 -3.388  1.00 95.14 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 22.922  -26.314 -4.850  1.00 95.07 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 22.839  -27.264 -5.626  1.00 93.85 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 21.985  -26.553 -2.531  1.00 94.33 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 21.456  -25.262 -2.433  1.00 86.30 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 22.257  -27.053 -1.105  1.00 84.93 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 22.851  -25.056 -5.268  1.00 94.36 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 22.634  -24.677 -6.675  1.00 93.82 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 23.783  -25.143 -7.572  1.00 94.06 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 23.561  -25.670 -8.662  1.00 93.28 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 22.459  -23.155 -6.808  1.00 92.78 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 21.419  -22.692 -5.988  1.00 83.27 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 22.091  -22.731 -8.223  1.00 81.33 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 25.034  -25.018 -7.112  1.00 94.52 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 26.202  -25.497 -7.853  1.00 94.34 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 26.195  -27.030 -8.000  1.00 94.86 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 26.503  -27.553 -9.072  1.00 94.25 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 27.481  -25.009 -7.142  1.00 93.50 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 28.713  -25.047 -8.068  1.00 85.56 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 28.866  -23.734 -8.824  1.00 79.17 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 29.991  -25.286 -7.268  1.00 78.56 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 25.813  -27.755 -6.943  1.00 95.41 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 25.668  -29.213 -6.980  1.00 95.68 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 24.536  -29.650 -7.918  1.00 95.90 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 24.720  -30.589 -8.693  1.00 95.29 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 25.427  -29.751 -5.557  1.00 95.46 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 26.666  -29.728 -4.636  1.00 92.82 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 26.242  -30.100 -3.216  1.00 87.49 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 27.739  -30.724 -5.082  1.00 86.73 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 23.400  -28.953 -7.890  1.00 95.51 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 22.277  -29.200 -8.789  1.00 95.54 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 22.668  -28.982 -10.259 1.00 95.75 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 22.405  -29.833 -11.111 1.00 94.69 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 21.116  -28.287 -8.373  1.00 95.03 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 23.393  -27.894 -10.542 1.00 95.19 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 23.928  -27.601 -11.876 1.00 94.79 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 24.891  -28.696 -12.354 1.00 95.21 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 24.752  -29.215 -13.460 1.00 94.28 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 24.649  -26.249 -11.870 1.00 93.80 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 23.789  -25.207 -11.478 1.00 84.67 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 25.834  -29.106 -11.500 1.00 95.56 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 26.790  -30.164 -11.822 1.00 95.72 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 26.098  -31.513 -12.082 1.00 95.98 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 26.455  -32.223 -13.024 1.00 94.94 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 27.806  -30.263 -10.679 1.00 95.21 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 25.082  -31.844 -11.293 1.00 96.02 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 24.271  -33.042 -11.481 1.00 96.17 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 23.511  -32.992 -12.812 1.00 96.25 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 23.507  -33.981 -13.542 1.00 95.34 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 23.322  -33.184 -10.276 1.00 95.74 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 22.455  -34.459 -10.307 1.00 93.20 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 23.291  -35.730 -10.186 1.00 87.05 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 21.463  -34.434 -9.144  1.00 86.59 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 22.923  -31.849 -13.152 1.00 95.34 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 22.216  -31.643 -14.416 1.00 95.11 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 23.115  -31.837 -15.638 1.00 95.48 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 22.785  -32.615 -16.534 1.00 94.19 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 24.287  -31.209 -15.641 1.00 95.19 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 25.282  -31.390 -16.714 1.00 94.77 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 25.730  -32.852 -16.800 1.00 94.79 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 25.737  -33.434 -17.886 1.00 94.00 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 26.495  -30.457 -16.512 1.00 94.10 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 27.608  -30.733 -17.526 1.00 88.04 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 26.108  -28.985 -16.680 1.00 88.23 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 26.064  -33.472 -15.675 1.00 95.27 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 26.508  -34.866 -15.631 1.00 95.04 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 25.461  -35.847 -16.160 1.00 95.25 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 25.781  -36.716 -16.973 1.00 93.90 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 24.211  -35.686 -15.760 1.00 95.21 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 23.097  -36.514 -16.226 1.00 95.09 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 22.822  -36.347 -17.717 1.00 95.04 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 22.639  -37.339 -18.421 1.00 93.63 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 21.841  -36.185 -15.397 1.00 94.30 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 21.584  -37.237 -14.299 1.00 89.48 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 20.903  -36.602 -13.105 1.00 83.56 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 20.687  -38.355 -14.825 1.00 82.65 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 22.822  -35.110 -18.217 1.00 93.96 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 22.568  -34.846 -19.628 1.00 93.63 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 23.696  -35.366 -20.533 1.00 93.37 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 23.427  -35.890 -21.614 1.00 91.33 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 22.329  -33.350 -19.804 1.00 93.08 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 24.948  -35.303 -20.086 1.00 93.30 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 26.081  -35.908 -20.796 1.00 92.32 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 26.016  -37.444 -20.784 1.00 92.33 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 26.306  -38.071 -21.800 1.00 90.71 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 27.400  -35.419 -20.173 1.00 92.06 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 27.739  -33.941 -20.451 1.00 89.74 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 28.961  -33.547 -19.627 1.00 84.15 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 28.052  -33.679 -21.924 1.00 83.79 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 25.608  -38.053 -19.675 1.00 92.88 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 25.519  -39.508 -19.549 1.00 92.56 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 24.339  -40.111 -20.331 1.00 92.39 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 24.493  -41.135 -20.996 1.00 89.94 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 25.435  -39.858 -18.058 1.00 91.85 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 23.167  -39.483 -20.262 1.00 91.90 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 21.944  -39.991 -20.903 1.00 90.54 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 21.806  -39.583 -22.372 1.00 89.42 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 21.051  -40.222 -23.106 1.00 85.62 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 20.716  -39.537 -20.093 1.00 89.56 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 20.608  -40.148 -18.684 1.00 86.14 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 19.430  -39.521 -17.953 1.00 80.32 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 20.375  -41.659 -18.726 1.00 79.40 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 22.499  -38.536 -22.796 1.00 89.09 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 22.489  -37.983 -24.157 1.00 88.31 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 21.067  -37.824 -24.733 1.00 88.07 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 20.747  -38.401 -25.779 1.00 82.93 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 23.413  -38.793 -25.070 1.00 86.00 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 24.876  -38.765 -24.608 1.00 81.68 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 25.817  -39.461 -25.595 1.00 76.61 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 25.421  -40.097 -26.555 1.00 67.77 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 27.108  -39.364 -25.376 1.00 65.85 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 20.177  -37.054 -24.086 1.00 87.72 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 18.775  -36.952 -24.500 1.00 86.22 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 18.596  -36.411 -25.921 1.00 84.80 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 17.679  -36.836 -26.621 1.00 77.52 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 18.113  -36.052 -23.445 1.00 83.90 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 19.267  -35.239 -22.863 1.00 84.40 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 20.423  -36.221 -22.912 1.00 87.75 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 19.476  -35.537 -26.385 1.00 83.59 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 19.423  -34.937 -27.722 1.00 81.05 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 19.994  -35.799 -28.849 1.00 79.79 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 19.684  -35.573 -30.016 1.00 74.06 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 20.796  -36.829 -28.552 1.00 76.76 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 21.520  -37.602 -29.565 1.00 73.26 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 20.606  -38.370 -30.535 1.00 69.97 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 20.900  -38.480 -31.720 1.00 62.53 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 22.478  -38.558 -28.851 1.00 69.76 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 19.486  -38.904 -30.056 1.00 63.23 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 18.563  -39.667 -30.896 1.00 61.40 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 17.757  -38.789 -31.867 1.00 61.54 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 17.367  -39.253 -32.932 1.00 55.71 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 17.643  -40.488 -29.989 1.00 55.85 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 17.507  -37.539 -31.529 1.00 56.69 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 16.729  -36.619 -32.369 1.00 55.01 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 17.541  -36.007 -33.507 1.00 55.00 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 16.956  -35.453 -34.433 1.00 51.08 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 16.100  -35.520 -31.516 1.00 50.44 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 15.138  -36.091 -30.650 1.00 47.49 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 18.855  -36.145 -33.505 1.00 49.38 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 19.720  -35.634 -34.569 1.00 48.68 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 19.340  -36.154 -35.966 1.00 48.34 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 19.496  -35.450 -36.960 1.00 45.41 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 21.166  -36.003 -34.229 1.00 45.22 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 18.786  -37.358 -36.051 1.00 43.85 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 18.311  -37.919 -37.315 1.00 43.02 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 17.084  -37.181 -37.888 1.00 42.92 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 16.915  -37.119 -39.103 1.00 40.54 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 18.012  -39.402 -37.097 1.00 39.48 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 16.228  -36.632 -37.040 1.00 42.01 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 14.996  -35.944 -37.462 1.00 41.36 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 15.314  -34.533 -37.967 1.00 41.05 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 14.723  -34.077 -38.942 1.00 38.80 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 13.947  -35.940 -36.324 1.00 38.00 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 13.635  -37.381 -35.851 1.00 35.21 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 12.653  -35.243 -36.788 1.00 35.28 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 12.710  -37.470 -34.634 1.00 33.29 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 16.287  -33.862 -37.362 1.00 42.44 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 16.647  -32.484 -37.716 1.00 42.22 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 17.147  -32.312 -39.159 1.00 41.45 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 17.132  -31.202 -39.674 1.00 38.92 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 17.664  -31.929 -36.699 1.00 39.06 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 17.037  -31.048 -35.629 1.00 35.57 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 15.854  -30.783 -35.610 1.00 34.02 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 17.840  -30.543 -34.714 1.00 33.91 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 17.536  -33.378 -39.844 1.00 33.65 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 17.945  -33.293 -41.244 1.00 33.31 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 16.828  -32.794 -42.178 1.00 33.42 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 17.115  -32.172 -43.195 1.00 31.59 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 18.454  -34.668 -41.681 1.00 30.37 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 15.567  -33.072 -41.865 1.00 30.93 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 14.445  -32.688 -42.732 1.00 30.51 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 13.911  -31.282 -42.478 1.00 30.24 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 13.438  -30.632 -43.406 1.00 28.34 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 13.308  -33.704 -42.616 1.00 27.56 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 12.746  -33.719 -41.318 1.00 25.37 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 13.983  -30.802 -41.254 1.00 33.88 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 13.403  -29.499 -40.868 1.00 32.85 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 14.371  -28.334 -41.133 1.00 32.44 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 14.015  -27.178 -40.970 1.00 30.91 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 12.874  -29.525 -39.413 1.00 30.32 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 11.920  -28.367 -39.130 1.00 27.89 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 12.099  -30.812 -39.097 1.00 28.95 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 15.577  -28.618 -41.604 1.00 30.54 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 16.644  -27.626 -41.779 1.00 30.02 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 16.396  -26.507 -42.796 1.00 29.95 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 17.184  -25.567 -42.860 1.00 28.40 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 15.339  -26.603 -43.607 1.00 27.57 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 15.053  -25.623 -44.653 1.00 27.17 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 14.151  -24.455 -44.211 1.00 27.64 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 13.906  -23.557 -45.012 1.00 25.83 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 14.466  -26.357 -45.860 1.00 24.30 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 13.618  -24.480 -43.010 1.00 30.36 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 12.801  -23.374 -42.531 1.00 29.76 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 13.648  -22.095 -42.466 1.00 30.00 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 14.815  -22.126 -42.077 1.00 28.37 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 12.160  -23.745 -41.194 1.00 27.19 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 13.064  -20.983 -42.918 1.00 28.25 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 13.755  -19.706 -43.047 1.00 28.15 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 14.379  -19.246 -41.732 1.00 28.67 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 13.940  -19.626 -40.653 1.00 27.00 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 15.394  -18.394 -41.856 1.00 30.64 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 16.072  -17.801 -40.708 1.00 30.80 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 15.065  -17.012 -39.873 1.00 31.16 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 14.795  -15.848 -40.168 1.00 29.25 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 17.213  -16.898 -41.187 1.00 27.93 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 16.723  -15.879 -42.038 1.00 25.64 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 14.499  -17.650 -38.869 1.00 32.59 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 13.784  -16.936 -37.838 1.00 32.26 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 14.788  -15.944 -37.254 1.00 32.96 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 15.772  -16.354 -36.642 1.00 31.27 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 13.251  -17.935 -36.806 1.00 29.43 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 14.605  -14.655 -37.544 1.00 33.88 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 15.452  -13.626 -36.950 1.00 33.40 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 15.358  -13.802 -35.438 1.00 33.83 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 14.279  -13.638 -34.867 1.00 31.55 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 15.024  -12.211 -37.371 1.00 30.12 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 15.529  -11.787 -38.760 1.00 26.59 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 15.209  -10.318 -39.091 1.00 24.42 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 15.955  -9.724  -39.904 1.00 21.89 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 14.230  -9.772  -38.547 1.00 24.05 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 16.476  -14.195 -34.852 1.00 39.73 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 16.553  -14.521 -33.440 1.00 40.45 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 15.940  -13.375 -32.650 1.00 41.16 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 16.346  -12.226 -32.833 1.00 38.22 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 18.014  -14.788 -33.046 1.00 36.53 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 18.486  -16.171 -33.475 1.00 32.32 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 17.700  -17.066 -33.700 1.00 30.35 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 19.772  -16.395 -33.572 1.00 29.97 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 14.955  -13.694 -31.830 1.00 41.82 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 14.374  -12.710 -30.934 1.00 42.04 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 15.534  -12.050 -30.183 1.00 43.46 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 16.361  -12.780 -29.633 1.00 41.38 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 13.391  -13.400 -29.986 1.00 38.30 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 15.666  -10.722 -30.245 1.00 43.26 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 16.833  -10.052 -29.698 1.00 43.80 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 16.958  -10.419 -28.225 1.00 46.11 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 16.101  -10.068 -27.415 1.00 44.43 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 16.613  -8.559  -29.954 1.00 39.71 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 15.109  -8.435  -30.176 1.00 39.12 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 14.717  -9.771  -30.779 1.00 40.56 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 17.998  -11.184 -27.917 1.00 53.02 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 18.266  -11.587 -26.555 1.00 54.89 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 18.598  -10.358 -25.728 1.00 59.46 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 19.123  -9.357  -26.231 1.00 56.38 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 19.403  -12.600 -26.508 1.00 49.38 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 20.575  -11.967 -26.964 1.00 44.36 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 18.280  -10.437 -24.463 1.00 61.33 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 18.647  -9.386  -23.533 1.00 64.24 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 20.145  -9.475  -23.265 1.00 67.16 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 20.641  -10.548 -22.922 1.00 64.56 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 17.790  -9.529  -22.278 1.00 61.34 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 17.849  -8.274  -21.404 1.00 58.70 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 16.799  -8.396  -20.307 1.00 57.76 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 16.728  -7.106  -19.499 1.00 52.51 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 15.591  -7.129  -18.563 1.00 50.29 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 20.849  -8.361  -23.411 1.00 68.07 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 22.282  -8.296  -23.111 1.00 69.66 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 22.543  -8.718  -21.658 1.00 72.42 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 21.779  -8.387  -20.741 1.00 70.02 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 22.813  -6.881  -23.379 1.00 65.72 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 22.811  -6.472  -24.866 1.00 60.30 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 24.164  -6.591  -25.585 1.00 55.62 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 24.209  -6.223  -26.785 1.00 50.39 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 25.145  -7.052  -24.965 1.00 51.12 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 23.624  -9.457  -21.455 1.00 71.19 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 23.973  -9.985  -20.122 1.00 72.44 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 24.165  -8.850  -19.119 1.00 75.46 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 23.715  -8.942  -17.978 1.00 74.14 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 25.242  -10.856 -20.202 1.00 69.24 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 25.647  -11.403 -18.831 1.00 62.77 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 25.039  -12.052 -21.137 1.00 62.73 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 24.799  -7.767  -19.556 1.00 76.00 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 25.041  -6.591  -18.727 1.00 78.28 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 23.728  -5.957  -18.254 1.00 79.80 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 23.555  -5.748  -17.052 1.00 78.58 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 25.905  -5.599  -19.523 1.00 77.53 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 26.286  -4.337  -18.730 1.00 73.35 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 27.131  -4.656  -17.499 1.00 67.79 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 27.099  -3.407  -19.629 1.00 68.06 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 22.793  -5.728  -19.170 1.00 77.87 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 21.493  -5.145  -18.842 1.00 78.22 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 20.666  -6.053  -17.927 1.00 79.52 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 19.987  -5.568  -17.023 1.00 78.49 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 20.716  -4.827  -20.124 1.00 76.71 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 21.285  -3.624  -20.877 1.00 74.52 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 21.781  -2.688  -20.205 1.00 68.70 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 21.168  -3.621  -22.119 1.00 69.12 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 20.793  -7.370  -18.074 1.00 77.94 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 20.143  -8.325  -17.171 1.00 77.52 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 20.636  -8.183  -15.724 1.00 79.22 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 19.835  -8.218  -14.793 1.00 77.88 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 20.365  -9.760  -17.653 1.00 74.76 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 19.829  -9.946  -18.948 1.00 65.49 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 21.944  -7.982  -15.527 1.00 80.10 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 22.502  -7.745  -14.191 1.00 80.83 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 22.196  -6.344  -13.654 1.00 83.30 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 21.966  -6.182  -12.453 1.00 82.94 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 24.010  -8.011  -14.190 1.00 78.02 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 24.367  -9.479  -14.169 1.00 72.22 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 24.070  -10.261 -13.039 1.00 67.09 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 24.988  -10.077 -15.278 1.00 64.66 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 24.378  -11.631 -13.023 1.00 59.56 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 25.297  -11.448 -15.266 1.00 57.96 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 24.987  -12.226 -14.141 1.00 58.14 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 22.162  -5.332  -14.519 1.00 82.73 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 21.743  -3.988  -14.124 1.00 84.52 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 20.277  -3.972  -13.681 1.00 85.83 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 19.959  -3.370  -12.657 1.00 85.94 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 21.991  -3.000  -15.275 1.00 84.72 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 23.475  -2.723  -15.597 1.00 83.12 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 23.559  -1.774  -16.789 1.00 79.12 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 24.220  -2.087  -14.429 1.00 79.12 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 19.401  -4.685  -14.388 1.00 84.33 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 17.998  -4.824  -14.007 1.00 84.51 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 17.826  -5.569  -12.681 1.00 85.70 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 17.016  -5.155  -11.851 1.00 84.93 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 17.218  -5.531  -15.116 1.00 82.54 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 16.858  -4.618  -16.288 1.00 80.18 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 17.256  -3.435  -16.323 1.00 74.60 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 16.102  -5.105  -17.154 1.00 75.82 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 18.627  -6.599  -12.427 1.00 83.53 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 18.672  -7.241  -11.109 1.00 83.24 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 19.006  -6.219  -10.014 1.00 84.71 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 18.287  -6.126  -9.018  1.00 84.96 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 19.688  -8.397  -11.137 1.00 81.69 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 19.896  -9.085  -9.773  1.00 76.88 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 18.637  -9.776  -9.279  1.00 72.08 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 21.006  -10.125 -9.877  1.00 72.36 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 20.049  -5.416  -10.206 1.00 86.28 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 20.434  -4.395  -9.236  1.00 87.21 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 19.377  -3.284  -9.084  1.00 88.39 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 19.124  -2.818  -7.972  1.00 87.78 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 21.800  -3.842  -9.640  1.00 86.77 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 18.706  -2.901  -10.177 1.00 87.98 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 17.578  -1.958  -10.151 1.00 87.71 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 16.386  -2.517  -9.374  1.00 88.18 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 15.755  -1.774  -8.629  1.00 87.59 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 17.152  -1.624  -11.586 1.00 86.62 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 18.143  -0.703  -12.311 1.00 85.95 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 17.774  -0.622  -13.788 1.00 84.18 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 18.690  0.257   -14.531 1.00 84.01 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 19.255  0.016   -15.699 1.00 82.26 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 19.036  -1.076  -16.386 1.00 74.34 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 20.063  0.897   -16.201 1.00 78.35 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 16.104  -3.812  -9.509  1.00 88.44 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 15.025  -4.462  -8.770  1.00 88.39 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 15.364  -4.695  -7.288  1.00 89.14 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 14.475  -4.603  -6.451  1.00 88.58 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 14.618  -5.747  -9.501  1.00 87.53 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 13.766  -5.464  -10.731 1.00 86.47 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 12.928  -4.576  -10.752 1.00 79.58 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 13.926  -6.249  -11.776 1.00 78.55 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 16.640  -4.916  -6.942  1.00 89.14 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 17.083  -4.956  -5.535  1.00 88.89 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 16.784  -3.624  -4.829  1.00 89.90 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 16.398  -3.619  -3.662  1.00 89.60 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 18.582  -5.331  -5.449  1.00 87.85 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 18.767  -6.826  -5.798  1.00 85.38 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 19.185  -5.051  -4.065  1.00 84.83 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 20.223  -7.249  -5.997  1.00 79.95 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 16.923  -2.504  -5.543  1.00 90.93 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 16.660  -1.161  -5.026  1.00 91.13 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 15.562  -0.468  -5.844  1.00 91.04 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 15.861  0.340   -6.729  1.00 88.87 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 17.971  -0.368  -4.977  1.00 90.59 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 19.048  -1.022  -4.136  1.00 90.26 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 18.917  -1.098  -2.737  1.00 86.20 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 20.174  -1.594  -4.754  1.00 86.88 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 19.901  -1.729  -1.965  1.00 84.70 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 21.164  -2.225  -3.986  1.00 84.17 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 21.027  -2.295  -2.590  1.00 86.31 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 14.283  -0.775  -5.577  1.00 91.45 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 13.175  -0.173  -6.302  1.00 91.35 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 13.098  1.332   -6.029  1.00 91.50 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 13.391  1.798   -4.930  1.00 89.43 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 11.923  -0.916  -5.825  1.00 89.19 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 12.287  -1.363  -4.412  1.00 88.58 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 13.783  -1.648  -4.522  1.00 90.49 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 12.660  2.094   -7.028  1.00 89.95 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 12.474  3.543   -6.888  1.00 89.41 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 11.197  3.930   -6.138  1.00 89.92 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 11.096  5.046   -5.635  1.00 86.23 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 12.492  4.203   -8.271  1.00 87.19 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 11.557  3.592   -9.135  1.00 79.02 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 10.222  3.022   -6.062  1.00 90.27 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 8.952   3.233   -5.373  1.00 91.03 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 8.468   1.906   -4.766  1.00 91.53 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 8.235   0.940   -5.482  1.00 89.32 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 7.957   3.829   -6.385  1.00 89.18 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 6.629   4.226   -5.760  1.00 87.92 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 6.121   3.608   -4.845  1.00 79.55 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 6.021   5.279   -6.270  1.00 79.17 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 8.289   1.884   -3.450  1.00 91.57 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 7.874   0.675   -2.728  1.00 92.01 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 6.435   0.244   -3.042  1.00 92.25 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 6.138   -0.946  -3.003  1.00 90.41 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 8.032   0.905   -1.215  1.00 90.97 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 9.492   1.028   -0.741  1.00 89.87 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 9.513   1.467   0.720   1.00 86.01 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 10.248  -0.296  -0.864  1.00 85.65 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 5.562   1.189   -3.367  1.00 91.36 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 4.183   0.874   -3.773  1.00 91.35 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 4.176   0.237   -5.164  1.00 91.15 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 3.576   -0.819  -5.333  1.00 90.21 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 3.269   2.110   -3.711  1.00 90.79 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? 1.846   1.783   -4.169  1.00 85.43 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? 3.179   2.639   -2.275  1.00 87.49 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 4.904   0.807   -6.122  1.00 91.57 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 5.058   0.201   -7.451  1.00 90.71 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 5.712   -1.184  -7.379  1.00 90.72 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 5.268   -2.103  -8.055  1.00 89.07 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 5.877   1.102   -8.378  1.00 89.31 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 5.242   2.351   -8.559  1.00 77.12 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 6.695   -1.365  -6.488  1.00 91.35 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 7.334   -2.666  -6.288  1.00 91.09 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 6.362   -3.767  -5.813  1.00 91.14 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 6.645   -4.948  -5.985  1.00 89.79 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 8.496   -2.496  -5.300  1.00 90.85 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 5.210   -3.397  -5.256  1.00 90.70 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 4.188   -4.365  -4.870  1.00 90.33 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 3.468   -5.022  -6.067  1.00 90.64 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 2.835   -6.061  -5.886  1.00 88.77 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 3.200   -3.684  -3.920  1.00 90.62 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 3.562   -4.450  -7.278  1.00 90.12 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 2.890   -4.991  -8.472  1.00 88.98 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 3.655   -4.826  -9.794  1.00 87.87 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 3.223   -5.378  -10.807 1.00 84.91 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? 1.480   -4.389  -8.568  1.00 88.38 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? 1.457   -2.898  -8.821  1.00 90.00 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? 1.535   -1.993  -7.744  1.00 87.49 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? 1.354   -2.407  -10.135 1.00 87.86 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? 1.537   -0.611  -7.980  1.00 86.61 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? 1.356   -1.024  -10.377 1.00 86.51 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? 1.457   -0.124  -9.300  1.00 88.25 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 4.780   -4.108  -9.815  1.00 88.47 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 5.627   -3.908  -10.998 1.00 88.80 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 7.095   -4.198  -10.689 1.00 88.98 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 7.568   -3.971  -9.579  1.00 86.54 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 5.490   -2.471  -11.520 1.00 86.44 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 4.118   -2.160  -12.137 1.00 81.59 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 4.131   -0.703  -12.584 1.00 80.37 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? 2.895   -0.272  -13.262 1.00 75.45 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? 2.610   0.998   -13.518 1.00 70.77 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? 3.356   1.969   -13.095 1.00 66.48 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? 1.572   1.334   -14.211 1.00 63.49 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 7.810   -4.645  -11.718 1.00 86.36 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 9.256   -4.825  -11.700 1.00 85.60 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 9.890   -4.082  -12.872 1.00 85.18 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 9.268   -3.903  -13.917 1.00 83.03 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 9.615   -6.310  -11.757 1.00 83.97 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 9.066   -7.006  -10.651 1.00 75.26 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 11.145  -3.665  -12.713 1.00 85.29 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 11.893  -2.996  -13.775 1.00 85.84 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 12.431  -4.012  -14.781 1.00 85.37 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 12.999  -5.035  -14.396 1.00 83.82 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 13.012  -2.168  -13.152 1.00 85.31 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 13.663  -1.208  -14.124 1.00 85.96 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 14.710  -1.638  -14.960 1.00 82.68 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 13.223  0.125   -14.197 1.00 82.88 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 15.320  -0.744  -15.856 1.00 81.61 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 13.829  1.027   -15.083 1.00 81.34 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 14.882  0.591   -15.911 1.00 83.61 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 15.488  1.474   -16.763 1.00 80.67 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 12.307  -3.705  -16.075 1.00 82.80 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 12.898  -4.490  -17.155 1.00 81.52 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 13.416  -3.576  -18.258 1.00 81.54 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 12.757  -2.614  -18.640 1.00 78.15 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 11.873  -5.477  -17.713 1.00 78.24 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 12.454  -6.298  -18.710 1.00 68.77 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 14.587  -3.901  -18.804 1.00 80.95 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 15.124  -3.226  -19.985 1.00 80.49 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 14.643  -3.916  -21.258 1.00 80.03 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 14.763  -5.132  -21.401 1.00 77.88 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 16.654  -3.147  -19.939 1.00 79.24 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 17.058  -2.462  -18.777 1.00 70.39 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 17.235  -2.372  -21.114 1.00 69.32 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 14.138  -3.116  -22.197 1.00 77.66 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 13.859  -3.483  -23.588 1.00 76.33 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 14.754  -2.674  -24.518 1.00 77.21 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 15.409  -1.725  -24.089 1.00 73.79 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 12.383  -3.276  -23.945 1.00 72.07 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 11.934  -1.998  -23.571 1.00 63.98 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 11.514  -4.309  -23.243 1.00 62.95 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 14.805  -3.057  -25.792 1.00 75.29 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 15.619  -2.358  -26.781 1.00 74.53 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 14.744  -1.721  -27.853 1.00 73.26 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 13.903  -2.377  -28.455 1.00 69.56 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 16.653  -3.300  -27.391 1.00 72.80 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 17.564  -3.934  -26.362 1.00 72.84 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 18.631  -3.210  -25.798 1.00 68.88 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 17.310  -5.246  -25.928 1.00 69.99 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 19.440  -3.791  -24.812 1.00 68.10 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 18.111  -5.836  -24.938 1.00 68.30 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 19.173  -5.104  -24.378 1.00 70.14 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 19.932  -5.681  -23.401 1.00 67.17 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 15.016  -0.446  -28.127 1.00 69.47 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 14.426  0.299   -29.228 1.00 68.17 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 15.502  0.539   -30.290 1.00 68.58 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 16.623  0.950   -29.979 1.00 64.90 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 13.825  1.598   -28.680 1.00 63.36 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 12.875  2.269   -29.675 1.00 56.56 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 12.254  3.562   -29.131 1.00 51.87 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 11.112  3.855   -29.522 1.00 47.26 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 12.947  4.290   -28.374 1.00 50.15 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 15.192  0.265   -31.562 1.00 66.79 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 16.102  0.624   -32.649 1.00 64.94 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 15.977  2.120   -32.944 1.00 65.62 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 14.931  2.598   -33.372 1.00 61.30 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 15.856  -0.201  -33.919 1.00 59.72 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 16.413  -1.630  -33.835 1.00 53.82 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 16.470  -2.336  -35.202 1.00 48.93 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 17.108  -3.413  -35.272 1.00 45.39 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 15.942  -1.802  -36.207 1.00 46.68 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 17.075  2.848   -32.786 1.00 62.60 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 17.167  4.249   -33.206 1.00 62.11 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 18.202  4.399   -34.304 1.00 62.41 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 19.243  3.745   -34.302 1.00 59.48 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 17.446  5.169   -32.013 1.00 59.06 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 16.262  5.173   -31.042 1.00 55.79 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 16.453  6.208   -29.935 1.00 53.37 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 15.328  6.152   -28.999 1.00 49.08 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 15.189  6.793   -27.856 1.00 44.95 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 16.084  7.650   -27.426 1.00 43.01 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 14.131  6.559   -27.136 1.00 40.08 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 17.902  5.273   -35.244 1.00 59.22 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 18.830  5.573   -36.322 1.00 57.86 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 19.743  6.721   -35.870 1.00 58.18 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 19.380  7.889   -35.959 1.00 54.92 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 18.026  5.826   -37.611 1.00 53.19 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 18.703  5.269   -38.852 1.00 48.34 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 19.800  4.744   -38.844 1.00 43.63 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 18.034  5.351   -39.983 1.00 44.34 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 20.908  6.377   -35.363 1.00 56.42 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 21.910  7.346   -34.910 1.00 55.63 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 22.961  7.455   -36.009 1.00 55.03 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 23.595  6.463   -36.364 1.00 51.46 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 22.504  6.947   -33.539 1.00 52.62 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 21.391  6.774   -32.477 1.00 50.22 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 23.523  8.012   -33.088 1.00 49.47 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 21.883  6.285   -31.107 1.00 47.41 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 23.132  8.650   -36.583 1.00 55.23 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 24.138  8.928   -37.630 1.00 54.97 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 24.139  7.922   -38.798 1.00 55.44 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 25.186  7.541   -39.315 1.00 50.49 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 25.548  9.131   -37.031 1.00 50.86 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 25.879  8.133   -36.095 1.00 48.05 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 25.672  10.467  -36.311 1.00 46.35 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 22.960  7.482   -39.220 1.00 55.57 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 22.775  6.546   -40.338 1.00 55.26 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 22.945  5.060   -40.003 1.00 56.92 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 22.643  4.215   -40.849 1.00 52.76 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 23.402  4.720   -38.810 1.00 59.45 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 23.480  3.338   -38.329 1.00 60.32 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 22.352  3.054   -37.342 1.00 60.99 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 22.099  3.846   -36.438 1.00 58.01 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 24.842  3.015   -37.696 1.00 56.90 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 25.401  4.131   -37.043 1.00 52.07 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 25.850  2.582   -38.757 1.00 50.21 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 21.690  1.904   -37.512 1.00 60.60 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 20.716  1.426   -36.533 1.00 61.50 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 21.457  0.922   -35.302 1.00 62.99 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 22.257  -0.002  -35.400 1.00 60.76 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 19.821  0.333   -37.125 1.00 57.35 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 18.770  0.921   -38.078 1.00 52.14 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 17.839  -0.194  -38.546 1.00 48.80 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 16.754  0.324   -39.390 1.00 44.73 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 15.684  -0.361  -39.751 1.00 39.23 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 15.522  -1.615  -39.419 1.00 37.37 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 14.748  0.209   -40.453 1.00 35.41 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 21.188  1.532   -34.180 1.00 65.25 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 21.760  1.160   -32.884 1.00 65.95 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 20.611  0.791   -31.956 1.00 67.59 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 19.619  1.515   -31.880 1.00 65.50 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 22.623  2.292   -32.301 1.00 62.55 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 23.301  1.852   -31.004 1.00 56.33 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 23.734  2.711   -33.277 1.00 56.01 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 20.755  -0.329  -31.263 1.00 68.47 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 19.830  -0.699  -30.193 1.00 69.68 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 20.114  0.171   -28.977 1.00 71.91 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 21.237  0.178   -28.473 1.00 69.74 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 19.959  -2.187  -29.845 1.00 65.72 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 19.355  -3.084  -30.935 1.00 60.00 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 19.465  -4.547  -30.511 1.00 56.61 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 18.836  -5.459  -31.561 1.00 51.74 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 18.920  -6.877  -31.142 1.00 47.22 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 19.105  0.882   -28.529 1.00 72.19 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 19.183  1.708   -27.319 1.00 72.77 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 18.371  1.017   -26.227 1.00 74.94 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 17.205  0.707   -26.466 1.00 73.75 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 18.681  3.139   -27.581 1.00 69.72 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 18.843  4.010   -26.336 1.00 62.83 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 19.478  3.797   -28.719 1.00 62.90 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 18.961  0.753   -25.054 1.00 76.60 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 18.210  0.194   -23.940 1.00 77.16 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 17.199  1.221   -23.417 1.00 78.53 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 17.551  2.365   -23.117 1.00 76.94 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 19.256  -0.197  -22.895 1.00 74.47 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 20.417  0.757   -23.167 1.00 71.89 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 20.348  0.976   -24.676 1.00 74.56 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 15.950  0.798   -23.301 1.00 76.84 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 14.846  1.595   -22.754 1.00 76.96 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 14.288  0.857   -21.544 1.00 78.07 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 13.881  -0.299  -21.644 1.00 75.33 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 13.752  1.863   -23.807 1.00 73.59 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 12.641  2.744   -23.231 1.00 65.46 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 14.332  2.582   -25.033 1.00 65.67 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 14.296  1.513   -20.393 1.00 79.85 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 13.724  0.958   -19.175 1.00 79.66 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 12.208  1.082   -19.160 1.00 80.72 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 11.673  2.154   -19.426 1.00 78.10 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 11.530  0.001   -18.802 1.00 79.33 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 10.087  -0.022  -18.608 1.00 79.29 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 9.729   -0.737  -17.303 1.00 81.86 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 10.468  -1.598  -16.819 1.00 78.21 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 9.392   -0.639  -19.835 1.00 73.73 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 9.732   -2.120  -20.057 1.00 64.82 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 9.017   -2.729  -21.269 1.00 59.45 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 8.317   -2.076  -22.022 1.00 53.05 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 9.171   -4.019  -21.485 1.00 50.71 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 8.585   -0.381  -16.747 1.00 82.27 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 7.981   -1.102  -15.630 1.00 81.79 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 7.033   -2.174  -16.186 1.00 82.26 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 6.073   -1.854  -16.891 1.00 79.73 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 7.247   -0.122  -14.705 1.00 80.00 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 8.180   0.853   -13.961 1.00 75.00 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 8.989   0.216   -12.815 1.00 70.07 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 10.003  0.823   -12.405 1.00 62.12 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 8.586   -0.856  -12.304 1.00 64.36 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 7.315   -3.430  -15.876 1.00 81.99 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 6.523   -4.588  -16.306 1.00 81.59 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 5.660   -5.062  -15.144 1.00 82.80 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 6.095   -5.037  -13.992 1.00 81.09 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 7.428   -5.716  -16.839 1.00 78.36 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 6.614   -6.863  -17.437 1.00 69.33 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 8.367   -5.208  -17.940 1.00 69.79 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 4.450   -5.523  -15.432 1.00 82.74 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 3.556   -6.088  -14.427 1.00 81.80 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 4.181   -7.325  -13.764 1.00 81.82 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 4.679   -8.233  -14.429 1.00 77.46 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? 2.193   -6.432  -15.040 1.00 79.97 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? 1.406   -5.207  -15.542 1.00 74.07 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? 0.975   -4.246  -14.419 1.00 68.95 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? 0.817   -3.034  -14.680 1.00 61.35 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? 0.745   -4.693  -13.273 1.00 63.27 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 4.148   -7.354  -12.443 1.00 82.38 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 4.714   -8.430  -11.641 1.00 82.85 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 5.339   -7.883  -10.361 1.00 85.25 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 6.123   -6.940  -10.383 1.00 82.88 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 5.015   -8.492  -9.225  1.00 85.78 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 5.535   -8.042  -7.934  1.00 87.30 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 7.057   -8.175  -7.871  1.00 88.00 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 7.598   -9.265  -8.052  1.00 85.47 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 4.864   -8.845  -6.813  1.00 86.13 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 5.240   -8.342  -5.417  1.00 84.07 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 4.591   -9.353  -4.051  1.00 81.71 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 2.811   -9.222  -4.343  1.00 73.53 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 7.744   -7.083  -7.532  1.00 89.77 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 9.179   -7.088  -7.265  1.00 90.12 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 9.457   -7.622  -5.849  1.00 90.45 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 9.739   -6.868  -4.912  1.00 89.36 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 9.754   -5.685  -7.515  1.00 89.38 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 11.260  -5.637  -7.304  1.00 89.23 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 11.931  -6.620  -7.005  1.00 83.40 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 11.831  -4.462  -7.432  1.00 83.02 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 9.363   -8.933  -5.700  1.00 87.79 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 9.583   -9.596  -4.406  1.00 87.37 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 11.009  -9.356  -3.909  1.00 88.41 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 11.208  -9.101  -2.728  1.00 87.89 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 9.254   -11.104 -4.496  1.00 85.53 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 7.795   -11.313 -4.965  1.00 78.48 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 9.477   -11.785 -3.133  1.00 77.54 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 7.402   -12.774 -5.182  1.00 71.52 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 11.997  -9.371  -4.806  1.00 88.35 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 13.403  -9.170  -4.456  1.00 87.52 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 13.641  -7.803  -3.795  1.00 88.86 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 14.256  -7.729  -2.730  1.00 88.33 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 14.246  -9.345  -5.733  1.00 85.59 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 15.762  -9.174  -5.508  1.00 80.88 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 16.326  -10.229 -4.562  1.00 76.26 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 16.487  -9.291  -6.846  1.00 76.05 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 13.115  -6.738  -4.381  1.00 90.45 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 13.216  -5.394  -3.811  1.00 91.01 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 12.515  -5.264  -2.457  1.00 92.34 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 13.063  -4.675  -1.523  1.00 91.35 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 11.341  -5.882  -2.311  1.00 91.12 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 10.603  -5.902  -1.043  1.00 91.70 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 11.341  -6.700  0.044   1.00 92.32 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 11.375  -6.273  1.195   1.00 92.03 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 9.190   -6.464  -1.274  1.00 91.41 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 8.279   -5.573  -2.146  1.00 89.87 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 6.966   -6.307  -2.410  1.00 85.80 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 7.953   -4.238  -1.478  1.00 85.53 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 11.964  -7.824  -0.316  1.00 91.27 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 12.795  -8.638  0.589   1.00 90.60 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 13.984  -7.831  1.107   1.00 91.33 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 14.184  -7.734  2.319   1.00 91.42 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 13.256  -9.928  -0.127  1.00 89.60 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 14.417  -10.641 0.583   1.00 85.76 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 12.106  -10.933 -0.221  1.00 86.66 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 14.747  -7.213  0.211   1.00 91.95 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 15.918  -6.410  0.596   1.00 91.90 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 15.504  -5.222  1.462   1.00 92.59 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 16.102  -4.995  2.515   1.00 92.40 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 16.715  -5.956  -0.644  1.00 90.99 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 17.861  -5.010  -0.263  1.00 86.54 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 17.341  -7.169  -1.343  1.00 87.02 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 14.451  -4.507  1.077   1.00 93.42 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 13.932  -3.400  1.879   1.00 93.70 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 13.508  -3.863  3.277   1.00 94.21 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 13.911  -3.254  4.264   1.00 94.24 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 12.762  -2.718  1.157   1.00 93.58 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 12.130  -1.624  1.999   1.00 93.23 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 10.960  -1.879  2.739   1.00 89.98 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 12.758  -0.372  2.118   1.00 90.26 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 10.418  -0.888  3.576   1.00 89.01 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 12.219  0.622   2.956   1.00 88.61 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 11.049  0.362   3.682   1.00 90.13 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 12.747  -4.950  3.376   1.00 93.61 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 12.252  -5.462  4.646   1.00 93.68 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 13.387  -5.879  5.595   1.00 94.12 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 13.328  -5.579  6.787   1.00 93.39 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 11.290  -6.618  4.359   1.00 93.56 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 14.446  -6.502  5.079   1.00 93.72 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 15.633  -6.859  5.872   1.00 93.02 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 16.317  -5.595  6.405   1.00 93.46 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 16.533  -5.472  7.611   1.00 93.07 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 16.613  -7.727  5.048   1.00 92.54 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 15.991  -9.108  4.742   1.00 90.23 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 17.950  -7.917  5.797   1.00 89.81 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 16.758  -9.897  3.673   1.00 86.85 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 16.641  -4.649  5.533   1.00 94.24 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 17.351  -3.419  5.930   1.00 94.03 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 16.501  -2.576  6.885   1.00 94.52 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 17.023  -2.034  7.862   1.00 93.98 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 17.788  -2.608  4.692   1.00 93.38 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 18.541  -1.339  5.095   1.00 86.90 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 18.741  -3.411  3.800   1.00 87.67 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 15.193  -2.521  6.666   1.00 94.74 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 14.258  -1.820  7.543   1.00 94.99 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 14.138  -2.491  8.920   1.00 94.97 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 14.141  -1.801  9.934   1.00 94.17 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 12.899  -1.721  6.842   1.00 94.50 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 11.952  -0.755  7.524   1.00 94.47 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 10.892  -1.226  8.310   1.00 89.87 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 12.150  0.631   7.379   1.00 89.39 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? 10.025  -0.319  8.939   1.00 88.87 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? 11.287  1.541   8.009   1.00 88.31 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? 10.225  1.065   8.789   1.00 91.81 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 14.122  -3.816  8.979   1.00 94.56 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 14.161  -4.563  10.237  1.00 94.19 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 15.435  -4.297  11.044  1.00 94.61 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 15.369  -4.059  12.251  1.00 93.58 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 16.591  -4.239  10.380  1.00 94.60 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 17.867  -3.857  11.022  1.00 93.97 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 17.823  -2.407  11.531  1.00 94.13 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 18.308  -2.126  12.630  1.00 93.40 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 19.057  -4.066  10.058  1.00 93.65 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 20.386  -3.621  10.678  1.00 88.77 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 19.218  -5.547  9.690   1.00 89.52 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 17.212  -1.495  10.778  1.00 94.28 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 17.028  -0.112  11.211  1.00 93.93 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? 16.123  -0.010  12.452  1.00 94.22 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? 16.471  0.689   13.403  1.00 93.20 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 16.485  0.714   10.039  1.00 93.57 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? 15.021  -0.757  12.490  1.00 95.01 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? 14.129  -0.837  13.652  1.00 94.81 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? 14.846  -1.372  14.892  1.00 94.45 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? 14.728  -0.789  15.970  1.00 92.67 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? 12.924  -1.733  13.326  1.00 93.90 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? 11.861  -1.077  12.434  1.00 92.35 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? 10.779  -2.107  12.106  1.00 88.18 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? 11.203  0.108   13.136  1.00 88.31 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 15.634  -2.429  14.737  1.00 94.30 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 16.461  -2.979  15.821  1.00 93.57 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 17.410  -1.927  16.399  1.00 93.52 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? 17.603  -1.872  17.606  1.00 90.96 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 17.229  -4.190  15.266  1.00 92.26 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 18.090  -4.920  16.312  1.00 88.23 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 17.238  -5.633  17.355  1.00 84.76 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 18.079  -6.510  18.181  1.00 81.04 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 17.683  -7.608  18.801  1.00 76.60 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 16.440  -8.007  18.797  1.00 68.40 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 18.546  -8.330  19.441  1.00 71.62 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 17.975  -1.088  15.544  1.00 94.14 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? 18.913  -0.030  15.935  1.00 93.51 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? 18.255  1.108   16.728  1.00 93.51 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? 18.944  1.764   17.503  1.00 91.26 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? 19.624  0.476   14.669  1.00 92.45 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? 20.813  1.393   14.985  1.00 84.53 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 21.536  1.798   13.697  1.00 80.24 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? 22.713  2.719   14.029  1.00 71.58 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 23.445  3.135   12.812  1.00 64.13 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? 16.957  1.336   16.561  1.00 93.86 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? 16.211  2.343   17.332  1.00 92.83 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? 15.992  1.941   18.799  1.00 91.90 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? 15.749  2.808   19.636  1.00 86.55 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? 14.850  2.614   16.674  1.00 91.45 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? 14.896  3.305   15.305  1.00 90.15 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? 13.461  3.480   14.807  1.00 85.12 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? 15.553  4.683   15.364  1.00 84.72 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? 16.072  0.655   19.132  1.00 91.52 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? 15.757  0.173   20.472  1.00 90.92 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? 14.275  0.395   20.829  1.00 92.22 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? 13.406  0.014   20.039  1.00 88.50 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? 13.969  1.030   21.983  1.00 92.20 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? 12.585  1.187   22.456  1.00 91.82 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? 11.673  1.938   21.482  1.00 91.90 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? 10.501  1.597   21.342  1.00 88.61 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? 12.695  1.936   23.792  1.00 90.49 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? 14.105  1.614   24.278  1.00 88.06 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? 14.899  1.527   22.979  1.00 90.56 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? 12.197  2.933   20.765  1.00 91.27 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? 11.413  3.712   19.798  1.00 90.91 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? 10.935  2.872   18.602  1.00 91.77 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? 9.904   3.178   18.007  1.00 88.00 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? 12.229  4.905   19.279  1.00 88.30 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? 12.561  5.943   20.366  1.00 77.42 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? 13.222  7.210   19.795  1.00 70.00 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? 13.201  8.244   20.499  1.00 61.42 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? 13.741  7.160   18.655  1.00 62.80 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? 11.657  1.809   18.259  1.00 92.38 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? 11.282  0.880   17.191  1.00 92.52 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? 10.323  -0.224  17.631  1.00 93.41 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? 9.699   -0.870  16.790  1.00 91.12 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? 10.183  -0.443  18.939  1.00 92.81 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? 9.481   -1.617  19.473  1.00 92.52 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? 7.995   -1.663  19.097  1.00 93.22 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? 7.483   -2.719  18.716  1.00 91.34 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? 9.664   -1.663  20.995  1.00 90.76 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? 9.238   -3.027  21.545  1.00 78.88 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? 9.382   -3.160  23.066  1.00 71.42 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? 8.904   -4.206  23.561  1.00 62.60 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? 9.914   -2.241  23.717  1.00 64.51 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? 7.309   -0.520  19.130  1.00 92.63 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? 5.909   -0.430  18.704  1.00 93.24 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? 5.728   -0.928  17.266  1.00 93.86 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? 4.795   -1.677  16.971  1.00 92.12 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? 5.443   1.034   18.835  1.00 91.63 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? 3.998   1.274   18.339  1.00 88.95 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? 2.969   0.529   19.176  1.00 80.97 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? 3.669   2.762   18.392  1.00 81.61 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? 6.636   -0.523  16.379  1.00 93.39 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? 6.567   -0.878  14.970  1.00 93.86 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? 6.898   -2.362  14.742  1.00 94.40 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? 6.238   -3.022  13.949  1.00 93.10 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? 7.486   0.073   14.189  1.00 92.09 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? 7.092   0.198   12.708  1.00 87.45 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? 5.726   0.854   12.530  1.00 80.58 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? 8.098   1.085   11.984  1.00 80.55 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? 7.855   -2.904  15.498  1.00 93.99 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? 8.171   -4.341  15.481  1.00 93.73 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? 6.952   -5.155  15.934  1.00 93.93 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? 6.566   -6.110  15.259  1.00 93.37 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? 9.417   -4.645  16.346  1.00 93.14 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? 10.680  -3.969  15.766  1.00 90.97 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? 9.652   -6.166  16.445  1.00 90.29 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? 11.861  -3.912  16.742  1.00 85.65 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? 6.299   -4.757  17.035  1.00 94.05 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? 5.069   -5.409  17.514  1.00 93.68 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? 3.937   -5.312  16.491  1.00 94.23 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? 3.219   -6.287  16.297  1.00 93.23 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? 4.626   -4.804  18.856  1.00 93.04 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? 5.562   -5.160  20.030  1.00 84.91 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? 5.012   -4.542  21.319  1.00 81.79 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? 5.918   -4.712  22.473  1.00 73.50 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? 5.579   -4.650  23.754  1.00 67.15 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? 4.351   -4.477  24.147  1.00 60.74 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? 6.487   -4.751  24.677  1.00 58.85 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? 3.804   -4.180  15.811  1.00 93.37 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? 2.818   -4.008  14.744  1.00 93.90 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? 3.028   -5.023  13.611  1.00 94.48 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? 2.099   -5.749  13.265  1.00 93.91 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? 2.863   -2.567  14.221  1.00 93.71 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? 1.969   -2.330  13.018  1.00 93.34 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? 2.452   -2.551  11.713  1.00 89.25 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? 0.635   -1.925  13.201  1.00 89.29 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? 1.608   -2.373  10.605  1.00 88.68 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? -0.210  -1.742  12.092  1.00 87.93 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? 0.277   -1.970  10.794  1.00 89.86 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? 4.244   -5.128  13.074  1.00 94.30 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? 4.543   -6.073  11.994  1.00 94.57 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? 4.431   -7.533  12.441  1.00 94.34 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? 3.938   -8.364  11.680  1.00 93.18 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? 5.928   -5.781  11.406  1.00 94.29 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? 5.971   -4.554  10.516  1.00 94.71 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? 5.254   -4.529  9.303   1.00 90.66 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? 6.722   -3.430  10.891  1.00 90.85 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? 5.278   -3.394  8.481   1.00 90.15 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? 6.749   -2.289  10.070  1.00 90.16 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? 6.024   -2.268  8.869   1.00 92.60 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? 4.812   -7.851  13.671  1.00 94.01 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? 4.634   -9.194  14.218  1.00 93.23 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? 3.149   -9.556  14.357  1.00 93.45 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? 2.748   -10.620 13.895  1.00 91.97 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? 5.383   -9.314  15.554  1.00 92.12 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? 6.896   -9.403  15.386  1.00 87.31 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 7.432   -9.698  14.335  1.00 78.74 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? 7.627   -9.191  16.462  1.00 78.63 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? 2.325   -8.663  14.910  1.00 93.43 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? 0.877   -8.881  15.019  1.00 93.28 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? 0.218   -9.047  13.644  1.00 93.89 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? -0.590  -9.952  13.444  1.00 92.93 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? 0.250   -7.723  15.796  1.00 92.62 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? -1.141  -7.911  15.958  1.00 78.50 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? 0.619   -8.231  12.664  1.00 93.35 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? 0.142   -8.362  11.282  1.00 94.03 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? 0.536   -9.714  10.676  1.00 93.66 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? -0.260  -10.357 9.996   1.00 92.45 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? 0.683   -7.199  10.441  1.00 93.52 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? -0.125  -6.905  9.189   1.00 92.95 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? -0.114  -7.783  8.096   1.00 87.18 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? -0.906  -5.735  9.126   1.00 86.21 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? -0.889  -7.510  6.953   1.00 84.78 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? -1.676  -5.455  7.984   1.00 84.18 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? -1.670  -6.346  6.899   1.00 87.33 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? 1.743   -10.181 10.954  1.00 93.68 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? 2.222   -11.471 10.477  1.00 93.17 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? 1.475   -12.639 11.130  1.00 93.35 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? 1.047   -13.547 10.427  1.00 92.07 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? 3.736   -11.533 10.697  1.00 91.74 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 4.391   -12.667 9.924   1.00 87.87 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 3.840   -13.295 9.046   1.00 77.23 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 5.644   -12.923 10.214  1.00 76.55 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? 1.237   -12.596 12.446  1.00 93.27 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? 0.444   -13.627 13.128  1.00 92.96 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? -0.993  -13.700 12.585  1.00 93.44 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? -1.487  -14.794 12.311  1.00 91.85 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? 0.432   -13.407 14.649  1.00 92.34 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? 1.794   -13.592 15.351  1.00 86.79 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? 2.481   -14.947 15.104  1.00 83.86 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? 3.732   -15.010 15.184  1.00 74.68 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? 1.808   -15.956 14.810  1.00 76.31 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? -1.637  -12.557 12.343  1.00 93.51 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? -2.958  -12.530 11.713  1.00 93.48 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? -2.932  -13.131 10.296  1.00 94.18 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? -3.811  -13.912 9.929   1.00 93.23 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? -3.467  -11.086 11.700  1.00 93.04 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? -1.885  -12.834 9.527   1.00 93.21 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? -1.672  -13.428 8.200   1.00 93.05 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? -1.483  -14.944 8.293   1.00 93.10 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? -2.053  -15.684 7.498   1.00 92.16 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? -0.477  -12.778 7.491   1.00 92.56 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? -0.635  -11.377 7.431   1.00 81.68 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? -0.340  -13.245 6.047   1.00 81.86 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? -0.770  -15.438 9.306   1.00 92.81 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? -0.589  -16.875 9.532   1.00 92.18 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? -1.893  -17.588 9.931   1.00 92.36 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? -2.062  -18.765 9.611   1.00 91.24 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? 0.506   -17.112 10.576  1.00 91.38 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? 1.900   -16.718 10.065  1.00 87.25 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 2.476   -17.611 8.586   1.00 85.09 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 2.870   -19.211 9.323   1.00 76.03 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? -2.838  -16.894 10.567  1.00 93.33 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? -4.198  -17.424 10.768  1.00 92.72 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? -4.896  -17.618 9.418   1.00 93.61 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? -5.439  -18.697 9.179   1.00 92.87 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? -5.037  -16.540 11.712  1.00 92.02 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? -6.478  -17.049 11.838  1.00 85.03 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? -4.450  -16.529 13.129  1.00 85.01 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? -4.815  -16.646 8.506   1.00 93.04 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? -5.353  -16.786 7.146   1.00 93.01 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? -4.699  -17.957 6.396   1.00 93.31 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? -5.398  -18.762 5.785   1.00 92.68 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? -5.165  -15.482 6.351   1.00 92.84 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? -5.851  -14.231 6.935   1.00 89.88 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? -5.587  -13.034 6.022   1.00 83.54 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? -7.356  -14.408 7.069   1.00 83.53 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? -3.381  -18.112 6.505   1.00 92.60 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? -2.651  -19.251 5.921   1.00 91.67 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? -3.191  -20.582 6.445   1.00 91.89 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? -3.379  -21.508 5.664   1.00 91.24 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? -1.137  -19.140 6.183   1.00 91.06 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? -0.368  -20.380 5.699   1.00 84.10 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? -0.534  -17.938 5.452   1.00 85.08 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? -3.504  -20.678 7.744   1.00 92.27 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? -4.070  -21.906 8.315   1.00 91.06 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? -5.431  -22.277 7.717   1.00 91.80 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? -5.729  -23.458 7.564   1.00 89.36 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? -4.155  -21.809 9.847   1.00 89.76 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? -5.231  -21.020 10.300  1.00 76.14 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? -6.233  -21.291 7.334   1.00 92.83 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? -7.518  -21.523 6.670   1.00 92.65 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? -7.338  -21.912 5.201   1.00 92.68 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? -7.962  -22.868 4.741   1.00 91.16 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? -8.404  -20.282 6.818   1.00 92.63 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? -8.772  -19.893 8.221   1.00 92.97 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? -8.771  -20.693 9.308   1.00 88.68 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? -9.244  -18.587 8.694   1.00 92.11 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? -9.200  -19.977 10.426  1.00 88.10 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? -9.509  -18.687 10.090  1.00 90.97 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? -9.480  -17.338 8.068   1.00 89.73 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? -9.988  -17.591 10.846  1.00 89.90 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? -9.959  -16.251 8.823   1.00 88.16 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? -10.209 -16.376 10.197  1.00 88.52 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? -6.447  -21.228 4.487   1.00 91.45 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? -6.112  -21.555 3.091   1.00 91.27 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? -5.554  -22.984 2.982   1.00 91.20 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? -5.879  -23.706 2.041   1.00 90.20 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? -5.124  -20.519 2.514   1.00 91.46 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? -5.768  -19.113 2.453   1.00 90.50 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? -4.645  -20.923 1.104   1.00 90.28 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? -4.768  -17.975 2.216   1.00 88.15 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? -4.770  -23.421 3.965   1.00 91.68 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? -4.180  -24.760 3.990   1.00 90.81 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? -5.230  -25.882 3.939   1.00 91.53 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? -4.989  -26.915 3.322   1.00 89.78 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? -3.290  -24.883 5.231   1.00 88.86 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? -2.368  -26.103 5.160   1.00 81.00 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? -1.217  -26.271 6.554   1.00 75.78 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? -0.162  -24.828 6.301   1.00 65.76 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? -6.407  -25.677 4.527   1.00 92.33 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? -7.503  -26.647 4.443   1.00 92.24 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? -8.173  -26.705 3.064   1.00 92.88 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? -8.735  -27.740 2.701   1.00 90.84 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? -8.534  -26.358 5.535   1.00 91.10 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? -8.077  -26.762 6.903   1.00 88.93 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? -7.655  -25.937 7.883   1.00 81.71 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? -7.963  -28.119 7.437   1.00 85.09 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? -7.287  -26.684 8.999   1.00 80.15 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? -7.462  -28.026 8.763   1.00 82.87 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? -8.235  -29.405 6.923   1.00 79.70 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? -7.229  -29.173 9.559   1.00 81.56 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? -8.007  -30.542 7.715   1.00 79.13 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? -7.507  -30.428 9.017   1.00 79.27 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? -8.101  -25.631 2.299   1.00 92.84 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? -8.579  -25.598 0.916   1.00 93.60 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? -7.536  -26.116 -0.087  1.00 94.11 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? -7.896  -26.619 -1.151  1.00 93.04 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? -9.029  -24.172 0.577   1.00 92.96 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? -9.603  -24.052 -0.819  1.00 94.02 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? -8.887  -23.383 -1.831  1.00 90.68 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? -10.839 -24.649 -1.127  1.00 90.87 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? -9.403  -23.310 -3.133  1.00 90.94 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? -11.360 -24.590 -2.429  1.00 90.59 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? -10.634 -23.920 -3.433  1.00 93.16 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? -11.135 -23.870 -4.717  1.00 91.39 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? -6.258  -26.072 0.264   1.00 92.12 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? -5.157  -26.421 -0.630  1.00 91.73 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? -5.297  -27.783 -1.346  1.00 92.38 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? -5.077  -27.815 -2.556  1.00 91.35 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? -3.826  -26.293 0.120   1.00 91.31 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? -5.715  -28.894 -0.709  1.00 93.51 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? -5.902  -30.164 -1.415  1.00 93.36 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? -6.881  -30.067 -2.591  1.00 93.87 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? -6.610  -30.596 -3.664  1.00 93.21 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? -6.392  -31.158 -0.356  1.00 92.22 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? -5.847  -30.590 0.950   1.00 91.42 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? -5.929  -29.084 0.720   1.00 93.49 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? -7.995  -29.352 -2.417  1.00 95.34 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? -8.992  -29.158 -3.479  1.00 95.37 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? -8.397  -28.335 -4.619  1.00 95.40 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? -8.474  -28.742 -5.776  1.00 94.30 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? -10.273 -28.495 -2.931  1.00 94.58 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? -11.330 -28.324 -4.030  1.00 88.58 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? -10.902 -29.328 -1.807  1.00 88.93 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? -7.753  -27.220 -4.298  1.00 94.16 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? -7.102  -26.373 -5.295  1.00 93.77 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? -6.009  -27.102 -6.082  1.00 94.07 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? -5.978  -27.027 -7.306  1.00 92.82 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? -5.160  -27.874 -5.400  1.00 92.19 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? -4.097  -28.671 -6.033  1.00 91.10 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? -4.684  -29.690 -7.014  1.00 91.16 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? -4.177  -29.827 -8.125  1.00 90.37 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? -3.225  -29.363 -4.959  1.00 90.90 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? -2.401  -28.325 -4.165  1.00 88.59 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? -2.263  -30.394 -5.585  1.00 87.76 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? -1.876  -28.863 -2.827  1.00 82.61 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? -5.760  -30.374 -6.638  1.00 93.76 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? -6.423  -31.352 -7.500  1.00 93.98 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? -6.835  -30.733 -8.839  1.00 93.85 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? -6.528  -31.285 -9.892  1.00 92.77 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? -7.630  -31.945 -6.755  1.00 93.77 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? -8.346  -33.036 -7.555  1.00 89.09 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? -9.797  -33.747 -6.727  1.00 87.60 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? -10.946 -32.361 -6.861  1.00 76.87 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? -7.478  -29.561 -8.808  1.00 93.71 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? -7.920  -28.878 -10.024 1.00 93.36 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? -6.782  -28.203 -10.799 1.00 92.73 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? -6.842  -28.171 -12.024 1.00 90.92 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? -9.035  -27.892 -9.681  1.00 92.98 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? -10.376 -28.559 -9.457  1.00 93.66 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? -11.171 -28.925 -10.557 1.00 89.46 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? -10.838 -28.828 -8.160  1.00 89.07 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? -12.418 -29.538 -10.362 1.00 88.58 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? -12.082 -29.447 -7.957  1.00 88.66 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? -12.874 -29.799 -9.057  1.00 91.86 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? -5.724  -27.725 -10.136 1.00 90.67 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? -4.536  -27.199 -10.826 1.00 88.56 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? -3.831  -28.284 -11.648 1.00 87.93 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? -3.481  -28.059 -12.805 1.00 87.04 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? -3.550  -26.599 -9.807  1.00 88.21 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? -3.931  -25.201 -9.285  1.00 87.39 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? -3.019  -24.835 -8.118  1.00 83.31 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? -3.771  -24.125 -10.355 1.00 83.08 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? -3.652  -29.468 -11.062 1.00 90.08 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? -3.027  -30.609 -11.746 1.00 88.71 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? -3.926  -31.118 -12.878 1.00 88.31 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? -3.457  -31.274 -14.003 1.00 87.48 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? -2.682  -31.728 -10.742 1.00 88.57 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? -2.159  -32.989 -11.442 1.00 83.12 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? -1.589  -31.272 -9.767  1.00 84.26 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? -5.208  -31.327 -12.605 1.00 90.99 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? -6.161  -31.771 -13.618 1.00 90.73 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? -6.266  -30.780 -14.786 1.00 89.97 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? -6.170  -31.179 -15.943 1.00 88.48 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? -7.526  -31.988 -12.951 1.00 91.00 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? -6.403  -29.495 -14.477 1.00 89.14 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? -6.540  -28.437 -15.467 1.00 87.32 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? -5.361  -28.364 -16.422 1.00 86.60 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? -5.557  -28.306 -17.632 1.00 84.04 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? -4.136  -28.471 -15.906 1.00 85.92 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? -2.950  -28.427 -16.769 1.00 83.20 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? -2.828  -29.640 -17.692 1.00 82.99 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? -2.352  -29.491 -18.810 1.00 80.87 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? -1.681  -28.213 -15.933 1.00 80.72 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? -0.504  -27.692 -16.779 1.00 71.60 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? -0.773  -26.272 -17.300 1.00 68.63 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? 0.279   -25.736 -18.266 1.00 60.19 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? -0.168  -24.445 -18.871 1.00 55.09 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? -3.270  -30.810 -17.255 1.00 84.94 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? -3.305  -32.011 -18.106 1.00 83.86 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? -4.345  -31.851 -19.227 1.00 83.24 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? -4.075  -32.223 -20.360 1.00 81.48 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? -3.556  -33.276 -17.255 1.00 83.86 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? -2.354  -33.538 -16.319 1.00 82.11 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? -3.797  -34.513 -18.143 1.00 81.35 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? -2.637  -34.572 -15.228 1.00 75.89 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? -5.509  -31.284 -18.916 1.00 86.28 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? -6.581  -31.057 -19.902 1.00 85.37 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? -6.215  -29.965 -20.910 1.00 83.20 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? -6.545  -30.090 -22.084 1.00 78.95 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? -7.897  -30.705 -19.184 1.00 85.81 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? -9.028  -30.366 -20.161 1.00 79.62 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? -8.388  -31.884 -18.338 1.00 80.90 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? -5.531  -28.923 -20.469 1.00 81.08 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? -5.121  -27.790 -21.309 1.00 77.71 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? -4.129  -28.195 -22.411 1.00 76.45 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? -4.026  -27.526 -23.433 1.00 72.18 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? -4.526  -26.718 -20.385 1.00 75.08 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? -4.373  -25.327 -21.022 1.00 68.35 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? -3.795  -24.300 -20.026 1.00 65.45 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? -4.184  -23.121 -20.089 1.00 58.70 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? -2.923  -24.683 -19.201 1.00 60.10 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? -3.413  -29.290 -22.206 1.00 76.18 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? -2.439  -29.759 -23.181 1.00 72.65 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? -3.082  -30.534 -24.321 1.00 72.00 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? -3.654  -31.612 -24.134 1.00 66.01 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? -1.402  -30.632 -22.503 1.00 68.94 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? -0.464  -29.803 -21.649 1.00 62.77 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? 1.022   -30.747 -21.335 1.00 57.61 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? 1.832   -30.520 -22.931 1.00 51.85 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? -2.866  -30.029 -25.522 1.00 67.37 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? -3.104  -30.785 -26.743 1.00 65.14 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? -1.989  -31.825 -26.941 1.00 66.08 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? -0.820  -31.578 -26.651 1.00 59.09 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? -3.248  -29.830 -27.936 1.00 58.68 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? -4.467  -28.898 -27.770 1.00 51.51 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? -4.764  -28.036 -29.000 1.00 46.22 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? -5.880  -27.468 -29.042 1.00 40.96 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? -3.903  -27.949 -29.903 1.00 40.45 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? -2.356  -33.011 -27.401 1.00 67.54 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? -1.437  -34.093 -27.770 1.00 66.42 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? -0.284  -34.395 -26.792 1.00 68.60 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? 0.870   -34.610 -27.174 1.00 63.64 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? -0.997  -33.924 -29.231 1.00 60.05 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? -1.842  -34.751 -30.210 1.00 53.68 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? -2.684  -35.560 -29.752 1.00 47.59 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? -1.527  -34.683 -31.417 1.00 46.85 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? -0.607  -34.514 -25.512 1.00 68.45 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? 0.352   -34.891 -24.454 1.00 68.24 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? 1.194   -36.105 -24.858 1.00 70.13 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? 2.405   -36.132 -24.651 1.00 66.80 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? -0.390  -35.197 -23.133 1.00 64.73 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? 0.580   -35.508 -21.987 1.00 59.08 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? -1.275  -34.036 -22.677 1.00 58.42 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? 0.579   -37.104 -25.477 1.00 71.35 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? 1.264   -38.318 -25.925 1.00 71.43 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? 2.342   -38.054 -26.978 1.00 73.21 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? 3.418   -38.655 -26.923 1.00 70.64 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? 2.088   -37.136 -27.899 1.00 70.00 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? 3.029   -36.783 -28.959 1.00 69.89 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? 4.248   -36.034 -28.397 1.00 71.99 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? 5.390   -36.330 -28.755 1.00 68.76 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? 2.287   -35.944 -30.012 1.00 66.02 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? 2.991   -35.996 -31.384 1.00 59.06 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? 2.378   -37.077 -32.266 1.00 53.17 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? 2.869   -34.666 -32.106 1.00 52.39 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? 4.007   -35.115 -27.464 1.00 70.43 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? 5.056   -34.394 -26.742 1.00 70.28 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? 5.967   -35.340 -25.955 1.00 73.30 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? 7.190   -35.281 -26.087 1.00 72.15 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? 4.386   -33.351 -25.834 1.00 67.02 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? 4.417   -31.954 -26.474 1.00 60.86 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? 3.197   -31.153 -26.079 1.00 55.61 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? 5.671   -31.207 -26.036 1.00 55.34 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? 5.384   -36.272 -25.200 1.00 75.86 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? 6.159   -37.290 -24.491 1.00 75.90 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? 6.917   -38.221 -25.440 1.00 77.05 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 8.031   -38.626 -25.126 1.00 74.62 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? 5.246   -38.094 -23.559 1.00 74.01 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? 5.115   -37.479 -22.181 1.00 69.88 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? 6.108   -37.706 -21.213 1.00 64.19 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? 4.013   -36.669 -21.859 1.00 63.18 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? 5.995   -37.137 -19.932 1.00 59.22 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? 3.897   -36.095 -20.583 1.00 57.91 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? 4.886   -36.331 -19.618 1.00 58.55 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? 6.357   -38.541 -26.605 1.00 75.02 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? 7.039   -39.374 -27.593 1.00 74.51 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 8.279   -38.681 -28.188 1.00 75.43 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 9.313   -39.324 -28.377 1.00 71.71 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? 6.034   -39.774 -28.676 1.00 72.32 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 8.200   -37.381 -28.459 1.00 75.04 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 9.303   -36.620 -29.077 1.00 73.77 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 10.342  -36.132 -28.068 1.00 75.39 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 11.537  -36.237 -28.331 1.00 71.80 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 8.740   -35.442 -29.885 1.00 69.85 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 8.013   -35.918 -31.153 1.00 64.48 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 7.586   -34.710 -31.992 1.00 59.67 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? 6.881   -35.126 -33.222 1.00 53.97 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? 6.587   -34.343 -34.253 1.00 48.03 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 6.929   -33.086 -34.292 1.00 44.23 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? 5.928   -34.817 -35.269 1.00 42.72 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 9.902   -35.615 -26.934 1.00 79.41 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 10.769  -34.985 -25.929 1.00 80.77 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 10.923  -35.820 -24.647 1.00 83.13 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 11.531  -35.374 -23.680 1.00 82.02 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 10.264  -33.557 -25.656 1.00 79.36 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 10.403  -32.607 -26.866 1.00 76.17 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 9.603   -31.340 -26.634 1.00 70.00 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 11.862  -32.209 -27.110 1.00 70.46 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 10.428  -37.051 -24.646 1.00 84.51 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 10.411  -37.921 -23.471 1.00 84.97 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 11.771  -38.141 -22.809 1.00 86.99 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 11.863  -38.136 -21.584 1.00 86.17 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 12.844  -38.274 -23.591 1.00 88.11 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 14.199  -38.407 -23.025 1.00 88.99 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 14.647  -37.158 -22.265 1.00 89.98 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 15.270  -37.288 -21.219 1.00 88.84 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 15.223  -38.720 -24.117 1.00 87.00 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 15.212  -40.190 -24.561 1.00 78.61 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 16.429  -40.432 -25.463 1.00 73.71 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 16.592  -41.903 -25.857 1.00 63.51 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 17.870  -42.100 -26.579 1.00 56.33 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 14.348  -35.977 -22.797 1.00 89.63 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 14.657  -34.711 -22.134 1.00 90.28 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 13.868  -34.569 -20.826 1.00 91.31 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 14.465  -34.337 -19.777 1.00 90.81 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 14.384  -33.551 -23.100 1.00 89.45 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 14.365  -32.202 -22.420 1.00 89.61 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 13.136  -31.576 -22.127 1.00 85.56 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 15.569  -31.591 -22.019 1.00 85.98 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 13.109  -30.354 -21.440 1.00 85.37 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 15.553  -30.368 -21.326 1.00 84.48 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 14.315  -29.755 -21.036 1.00 87.45 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 14.289  -28.573 -20.342 1.00 86.04 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 12.565  -34.815 -20.873 1.00 90.99 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 11.687  -34.772 -19.694 1.00 90.86 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 12.189  -35.747 -18.625 1.00 91.79 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 12.338  -35.382 -17.463 1.00 91.36 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 10.227  -35.088 -20.091 1.00 89.34 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 9.662   -34.035 -21.071 1.00 85.16 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 9.332   -35.172 -18.843 1.00 84.67 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 8.354   -34.469 -21.745 1.00 79.51 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 12.500  -36.989 -19.020 1.00 91.87 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 12.981  -38.012 -18.102 1.00 92.15 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 14.326  -37.629 -17.472 1.00 92.82 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 14.541  -37.889 -16.295 1.00 92.18 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 13.089  -39.356 -18.847 1.00 91.05 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 12.999  -40.563 -17.890 1.00 80.31 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 11.562  -41.074 -17.821 1.00 72.51 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 13.887  -41.714 -18.359 1.00 71.50 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 15.214  -37.009 -18.244 1.00 93.37 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 16.501  -36.525 -17.747 1.00 93.88 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 16.317  -35.438 -16.674 1.00 94.50 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 16.912  -35.538 -15.601 1.00 93.49 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 17.333  -36.026 -18.939 1.00 93.02 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 19.062  -35.784 -18.455 1.00 85.95 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 15.451  -34.455 -16.921 1.00 94.31 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 15.128  -33.410 -15.948 1.00 94.35 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 14.489  -33.991 -14.676 1.00 94.99 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 14.967  -33.740 -13.575 1.00 94.27 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 14.200  -32.371 -16.595 1.00 93.42 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 15.087  -31.432 -17.872 1.00 89.25 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 13.455  -34.817 -14.823 1.00 94.98 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 12.746  -35.411 -13.682 1.00 95.02 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 13.650  -36.336 -12.853 1.00 95.66 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 13.564  -36.341 -11.627 1.00 94.96 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 11.508  -36.177 -14.174 1.00 94.14 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 10.382  -35.308 -14.781 1.00 91.07 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 9.248   -36.219 -15.253 1.00 84.41 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 9.805   -34.302 -13.793 1.00 83.68 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 14.536  -37.096 -13.500 1.00 95.21 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 15.502  -37.940 -12.808 1.00 95.72 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 16.524  -37.097 -12.037 1.00 96.02 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 16.826  -37.414 -10.888 1.00 95.37 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 16.182  -38.867 -13.834 1.00 95.45 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 17.133  -39.906 -13.200 1.00 91.33 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 16.379  -40.952 -12.382 1.00 85.21 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 17.903  -40.642 -14.300 1.00 84.03 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 17.028  -36.030 -12.635 1.00 95.89 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 17.919  -35.083 -11.971 1.00 95.95 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 17.278  -34.455 -10.737 1.00 96.42 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 17.857  -34.494 -9.649  1.00 95.52 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 16.055  -33.982 -10.883 1.00 96.78 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 15.269  -33.437 -9.776  1.00 96.65 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 15.033  -34.475 -8.666  1.00 96.69 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 15.265  -34.190 -7.494  1.00 95.71 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 13.940  -32.882 -10.318 1.00 95.88 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 14.066  -31.646 -11.171 1.00 95.04 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 13.191  -31.256 -12.161 1.00 84.91 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 15.032  -30.675 -11.103 1.00 85.31 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 13.627  -30.097 -12.674 1.00 87.30 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 14.740  -29.713 -12.063 1.00 88.37 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 14.666  -35.708 -9.021  1.00 96.31 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 14.463  -36.767 -8.038  1.00 96.31 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 15.755  -37.127 -7.283  1.00 96.45 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 15.723  -37.317 -6.068  1.00 95.26 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 13.868  -37.986 -8.749  1.00 95.63 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 16.893  -37.207 -7.969  1.00 96.63 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 18.188  -37.488 -7.331  1.00 96.59 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 18.581  -36.344 -6.394  1.00 96.48 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 19.006  -36.595 -5.267  1.00 95.53 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 19.280  -37.763 -8.392  1.00 96.25 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 18.998  -39.102 -9.118  1.00 94.19 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 20.686  -37.814 -7.756  1.00 94.46 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 19.821  -39.290 -10.399 1.00 88.62 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 18.435  -35.102 -6.833  1.00 96.93 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 18.788  -33.949 -6.010  1.00 96.88 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 17.890  -33.837 -4.773  1.00 96.91 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 18.403  -33.821 -3.654  1.00 96.06 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 18.774  -32.676 -6.865  1.00 96.44 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 19.466  -31.525 -6.191  1.00 96.21 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 20.834  -31.362 -6.064  1.00 86.10 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 18.875  -30.452 -5.580  1.00 87.20 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 21.053  -30.216 -5.403  1.00 89.15 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 19.892  -29.642 -5.094  1.00 90.44 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 16.576  -33.862 -4.951  1.00 96.01 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 15.616  -33.684 -3.860  1.00 95.98 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 15.494  -34.869 -2.901  1.00 96.31 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 15.325  -34.688 -1.697  1.00 94.85 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 15.620  -36.108 -3.396  1.00 96.28 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 15.443  -37.302 -2.559  1.00 96.34 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 16.751  -37.906 -2.035  1.00 96.45 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 16.703  -38.735 -1.118  1.00 94.72 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 14.617  -38.359 -3.308  1.00 95.59 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 13.176  -37.931 -3.647  1.00 93.24 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 12.523  -39.001 -4.527  1.00 87.26 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 12.315  -37.774 -2.388  1.00 86.41 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 17.909  -37.542 -2.587  1.00 96.23 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 19.210  -38.077 -2.172  1.00 96.20 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 20.209  -36.986 -1.780  1.00 96.45 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 20.761  -37.050 -0.685  1.00 95.09 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 19.800  -38.997 -3.263  1.00 95.22 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 18.944  -40.225 -3.640  1.00 89.33 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 19.543  -40.918 -4.857  1.00 82.51 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 18.893  -41.242 -2.495  1.00 81.05 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 20.468  -36.000 -2.642  1.00 96.46 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 21.542  -35.016 -2.416  1.00 96.38 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 21.190  -34.064 -1.275  1.00 96.35 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 21.925  -34.003 -0.285  1.00 95.40 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 21.901  -34.245 -3.705  1.00 95.77 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 23.022  -33.231 -3.461  1.00 91.79 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 22.369  -35.196 -4.811  1.00 92.20 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 20.062  -33.360 -1.363  1.00 96.42 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 19.610  -32.452 -0.301  1.00 96.30 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 19.386  -33.180 1.044   1.00 96.36 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 19.927  -32.727 2.060   1.00 95.51 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 18.356  -31.673 -0.747  1.00 95.84 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 18.592  -30.597 -1.823  1.00 94.74 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 17.246  -30.015 -2.255  1.00 89.84 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 19.459  -29.446 -1.304  1.00 89.78 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 18.705  -34.346 1.090   1.00 96.53 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 18.586  -35.122 2.330   1.00 96.53 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 19.933  -35.553 2.914   1.00 96.58 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 20.108  -35.550 4.134   1.00 95.45 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 17.731  -36.337 1.970   1.00 95.80 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 16.874  -35.840 0.819   1.00 94.02 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 17.840  -34.926 0.074   1.00 96.05 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 20.908  -35.914 2.067   1.00 96.27 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 22.244  -36.297 2.518   1.00 96.35 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 22.978  -35.110 3.162   1.00 96.32 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 23.559  -35.274 4.237   1.00 95.29 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 23.030  -36.879 1.332   1.00 95.98 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 24.422  -37.425 1.715   1.00 91.04 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 24.325  -38.674 2.592   1.00 83.94 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 25.202  -37.788 0.452   1.00 82.80 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 22.923  -33.933 2.554   1.00 96.10 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 23.507  -32.704 3.120   1.00 95.78 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 22.863  -32.398 4.478   1.00 95.64 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 23.571  -32.220 5.475   1.00 94.41 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 23.367  -31.520 2.132   1.00 95.26 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 24.211  -31.769 0.857   1.00 92.90 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 23.808  -30.195 2.787   1.00 92.84 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 23.891  -30.809 -0.293  1.00 87.26 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 21.536  -32.427 4.551   1.00 95.81 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 20.806  -32.218 5.805   1.00 95.84 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 21.226  -33.222 6.889   1.00 95.76 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 21.533  -32.832 8.018   1.00 94.57 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 19.299  -32.304 5.535   1.00 95.48 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 18.459  -32.032 6.769   1.00 95.57 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 18.008  -33.093 7.581   1.00 92.02 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 18.143  -30.707 7.129   1.00 92.37 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 17.246  -32.835 8.734   1.00 91.89 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 17.381  -30.437 8.280   1.00 91.60 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 16.934  -31.508 9.081   1.00 93.57 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 16.190  -31.250 10.208  1.00 92.18 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 21.312  -34.513 6.550   1.00 95.48 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 21.727  -35.551 7.489   1.00 95.53 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 23.176  -35.372 7.966   1.00 95.55 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 23.454  -35.541 9.155   1.00 94.32 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 21.541  -36.930 6.841   1.00 95.33 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 22.006  -38.063 7.733   1.00 94.34 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 23.238  -38.702 7.499   1.00 89.35 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 21.226  -38.453 8.840   1.00 89.72 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 23.678  -39.726 8.352   1.00 88.80 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 21.663  -39.478 9.696   1.00 88.60 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 22.889  -40.112 9.449   1.00 89.67 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 24.094  -35.009 7.084   1.00 95.17 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 25.505  -34.816 7.436   1.00 94.85 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 25.694  -33.709 8.480   1.00 94.51 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 26.486  -33.881 9.415   1.00 92.65 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 26.317  -34.519 6.163   1.00 94.56 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 26.567  -35.753 5.264   1.00 89.81 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 27.167  -35.296 3.935   1.00 84.19 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 27.532  -36.749 5.910   1.00 83.06 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 24.944  -32.616 8.366   1.00 94.25 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 25.050  -31.479 9.286   1.00 93.27 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 24.209  -31.641 10.559  1.00 92.84 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 24.686  -31.335 11.654  1.00 89.55 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 24.701  -30.186 8.538   1.00 91.91 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 25.819  -29.708 7.636   1.00 88.43 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 26.968  -29.119 8.193   1.00 81.12 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 25.734  -29.860 6.242   1.00 79.48 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 28.018  -28.688 7.366   1.00 77.29 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 26.783  -29.432 5.410   1.00 75.46 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 27.926  -28.846 5.973   1.00 77.39 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 22.986  -32.144 10.447  1.00 93.24 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 22.044  -32.196 11.584  1.00 92.45 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 22.037  -33.530 12.324  1.00 91.74 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 21.640  -33.586 13.490  1.00 86.78 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 20.610  -31.873 11.146  1.00 91.08 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 20.091  -32.908 10.345  1.00 81.27 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 20.497  -30.557 10.380  1.00 81.17 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 22.457  -34.610 11.660  1.00 92.28 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 22.335  -36.001 12.146  1.00 93.18 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 20.886  -36.426 12.455  1.00 93.57 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 20.674  -37.430 13.131  1.00 88.91 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 23.289  -36.256 13.328  1.00 91.62 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 24.762  -35.899 13.051  1.00 85.71 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 25.373  -36.837 12.002  1.00 79.84 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 26.820  -36.605 11.878  1.00 72.74 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 27.676  -37.367 11.210  1.00 64.70 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 27.294  -38.453 10.584  1.00 56.76 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 28.940  -37.048 11.155  1.00 57.60 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 19.896  -35.697 11.968  1.00 93.17 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 18.468  -36.011 12.084  1.00 93.38 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 17.971  -36.668 10.792  1.00 94.15 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 18.571  -36.509 9.731   1.00 91.68 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 17.675  -34.737 12.438  1.00 91.89 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 18.040  -34.140 13.819  1.00 88.28 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 17.312  -32.808 14.070  1.00 84.00 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 17.743  -32.176 15.406  1.00 76.29 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 17.260  -30.777 15.573  1.00 68.81 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 16.862  -37.401 10.884  1.00 94.00 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 16.269  -38.063 9.723   1.00 94.76 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 15.645  -37.025 8.764   1.00 95.21 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 14.613  -36.452 9.111   1.00 93.68 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 15.240  -39.097 10.220  1.00 93.28 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 14.581  -39.882 9.089   1.00 89.90 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 14.794  -39.665 7.915   1.00 80.93 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 13.734  -40.833 9.434   1.00 80.77 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 16.207  -36.821 7.570   1.00 94.88 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 15.691  -35.828 6.626   1.00 95.27 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 14.314  -36.197 6.076   1.00 95.71 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 13.495  -35.318 5.838   1.00 94.21 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 16.742  -35.758 5.513   1.00 93.91 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 17.381  -37.143 5.526   1.00 91.69 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 17.359  -37.515 7.006   1.00 93.90 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 14.002  -37.485 5.937   1.00 95.38 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 12.706  -37.927 5.408   1.00 95.65 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 11.547  -37.637 6.363   1.00 95.37 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 10.419  -37.439 5.923   1.00 93.37 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 12.768  -39.416 5.063   1.00 95.23 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 13.822  -39.746 4.032   1.00 95.44 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 13.672  -39.315 2.696   1.00 91.29 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 14.982  -40.455 4.397   1.00 90.94 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 14.659  -39.590 1.740   1.00 90.61 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 15.980  -40.736 3.447   1.00 90.18 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 15.813  -40.299 2.121   1.00 93.17 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 16.794  -40.560 1.185   1.00 92.03 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 11.813  -37.560 7.667   1.00 94.72 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 10.820  -37.091 8.641   1.00 94.58 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 10.575  -35.587 8.503   1.00 94.87 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 9.449   -35.148 8.700   1.00 92.28 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 11.273  -37.471 10.056  1.00 93.08 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 10.165  -37.224 11.090  1.00 82.58 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 10.602  -37.695 12.476  1.00 75.98 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 9.527   -37.500 13.464  1.00 65.82 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 9.556   -37.855 14.739  1.00 57.03 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 10.597  -38.443 15.265  1.00 50.62 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 8.532   -37.626 15.507  1.00 49.60 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 11.616  -34.828 8.171   1.00 95.00 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 11.493  -33.403 7.872   1.00 95.43 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 10.674  -33.188 6.588   1.00 95.61 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 9.692   -32.449 6.619   1.00 94.48 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 12.892  -32.781 7.789   1.00 95.17 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 12.891  -31.268 7.758   1.00 95.53 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 12.638  -30.576 6.560   1.00 92.11 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 13.154  -30.538 8.934   1.00 91.93 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 12.638  -29.171 6.538   1.00 91.56 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 13.165  -29.133 8.915   1.00 91.05 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 12.901  -28.450 7.715   1.00 93.20 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 10.989  -33.916 5.514   1.00 95.32 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 10.250  -33.880 4.246   1.00 95.42 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 8.774   -34.274 4.419   1.00 95.31 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 7.901   -33.645 3.832   1.00 94.18 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 10.933  -34.803 3.223   1.00 95.20 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 12.300  -34.309 2.705   1.00 93.73 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 12.900  -35.359 1.773   1.00 89.17 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 12.185  -32.995 1.936   1.00 88.63 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 8.478   -35.251 5.263   1.00 93.57 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 7.088   -35.619 5.562   1.00 92.98 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 6.276   -34.454 6.142   1.00 92.89 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 5.094   -34.316 5.832   1.00 90.66 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 7.060   -36.818 6.515   1.00 91.64 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 5.692   -37.411 6.673   1.00 88.70 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 4.843   -37.190 7.700   1.00 80.23 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? 4.979   -38.283 5.735   1.00 83.25 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? 3.653   -37.877 7.470   1.00 77.42 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? 3.693   -38.551 6.278   1.00 80.25 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? 5.305   -38.864 4.489   1.00 77.40 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? 2.756   -39.362 5.603   1.00 78.93 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? 4.376   -39.672 3.818   1.00 74.81 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? 3.112   -39.919 4.367   1.00 75.43 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 6.905   -33.611 6.951   1.00 92.95 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 6.273   -32.418 7.514   1.00 92.50 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 5.919   -31.337 6.486   1.00 93.27 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 5.050   -30.508 6.753   1.00 91.12 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 6.546   -31.368 5.314   1.00 94.48 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 6.376   -30.359 4.253   1.00 94.78 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 5.741   -30.906 2.969   1.00 95.06 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 5.793   -30.252 1.933   1.00 93.86 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 7.692   -29.597 3.982   1.00 94.07 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 8.809   -30.529 3.470   1.00 90.93 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 8.140   -28.845 5.250   1.00 88.25 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 9.991   -29.776 2.845   1.00 89.22 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 5.118   -32.081 2.999   1.00 93.64 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? 4.491   -32.684 1.806   1.00 93.59 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? 3.435   -31.766 1.185   1.00 94.08 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? 3.359   -31.662 -0.036  1.00 93.02 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? 3.883   -34.063 2.141   1.00 92.47 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? 3.063   -34.655 0.988   1.00 83.85 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? 4.975   -35.079 2.465   1.00 83.88 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? 2.633   -31.083 1.999   1.00 92.79 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? 1.579   -30.186 1.493   1.00 92.35 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? 2.145   -28.963 0.750   1.00 92.92 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? 1.702   -28.710 -0.371  1.00 91.73 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? 0.601   -29.767 2.603   1.00 91.25 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? 0.104   -30.919 3.249   1.00 82.38 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? -0.601  -28.999 2.059   1.00 79.81 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? 3.144   -28.234 1.282   1.00 94.63 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? 3.850   -27.204 0.520   1.00 94.53 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? 4.507   -27.727 -0.762  1.00 94.48 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? 4.363   -27.100 -1.805  1.00 92.97 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 4.893   -26.625 1.475   1.00 93.41 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? 4.318   -26.887 2.850   1.00 90.68 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? 3.538   -28.179 2.680   1.00 93.53 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? 5.162   -28.888 -0.728  1.00 94.92 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 5.790   -29.478 -1.920  1.00 94.82 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? 4.754   -29.795 -3.013  1.00 94.54 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? 4.955   -29.470 -4.180  1.00 93.30 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 6.579   -30.744 -1.534  1.00 94.83 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 7.806   -30.519 -0.625  1.00 94.25 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 8.442   -31.866 -0.283  1.00 90.39 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 8.868   -29.633 -1.253  1.00 90.16 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? 3.610   -30.365 -2.636  1.00 92.96 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? 2.513   -30.593 -3.571  1.00 92.42 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? 1.891   -29.279 -4.084  1.00 92.49 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? 1.458   -29.208 -5.232  1.00 90.67 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? 1.471   -31.478 -2.886  1.00 91.67 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? 1.882   -28.237 -3.258  1.00 92.35 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? 1.440   -26.898 -3.678  1.00 91.27 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? 2.402   -26.293 -4.700  1.00 91.18 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? 1.947   -25.778 -5.715  1.00 90.17 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? 1.274   -25.953 -2.480  1.00 91.30 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? 0.419   -26.536 -1.521  1.00 83.86 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? 0.646   -24.620 -2.877  1.00 83.11 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? 3.712   -26.431 -4.486  1.00 92.69 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? 4.731   -26.008 -5.444  1.00 92.06 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? 4.568   -26.721 -6.795  1.00 91.62 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? 4.601   -26.086 -7.845  1.00 89.89 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 6.111   -26.280 -4.833  1.00 92.12 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? 4.299   -28.028 -6.774  1.00 91.68 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? 3.994   -28.792 -7.984  1.00 90.63 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? 2.704   -28.314 -8.668  1.00 90.07 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? 2.659   -28.198 -9.892  1.00 87.92 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? 3.914   -30.284 -7.634  1.00 89.84 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? 3.785   -31.162 -8.861  1.00 88.62 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? 2.524   -31.618 -9.287  1.00 83.76 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? 4.929   -31.490 -9.611  1.00 82.89 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? 2.410   -32.400 -10.447 1.00 81.93 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? 4.818   -32.272 -10.769 1.00 80.95 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? 3.559   -32.725 -11.186 1.00 84.68 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? 1.665   -28.018 -7.899  1.00 88.97 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? 0.390   -27.541 -8.436  1.00 87.19 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? 0.446   -26.126 -9.010  1.00 87.68 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? -0.109  -25.875 -10.081 1.00 85.48 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? 1.122   -25.216 -8.321  1.00 88.48 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? 1.129   -23.781 -8.655  1.00 86.38 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? 2.266   -23.351 -9.579  1.00 85.54 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? 2.155   -22.297 -10.194 1.00 82.53 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? 1.200   -22.908 -7.393  1.00 85.62 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? 2.387   -23.155 -6.674  1.00 81.80 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? 0.021   -23.131 -6.447  1.00 81.34 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? 3.353   -24.130 -9.661  1.00 86.27 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? 4.592   -23.741 -10.354 1.00 85.35 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 5.136   -22.377 -9.892  1.00 84.92 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 5.622   -21.587 -10.689 1.00 80.28 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? 4.423   -23.839 -11.875 1.00 83.04 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? 5.512   -24.498 -12.462 1.00 74.57 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 5.011   -22.070 -8.592  1.00 84.90 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 5.418   -20.779 -8.032  1.00 84.75 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 5.989   -20.932 -6.621  1.00 85.82 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 5.265   -21.263 -5.679  1.00 85.05 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 4.223   -19.822 -8.032  1.00 83.41 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 4.581   -18.574 -7.470  1.00 78.81 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 7.285   -20.632 -6.460  1.00 86.90 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 7.951   -20.639 -5.151  1.00 87.72 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 7.336   -19.619 -4.191  1.00 88.93 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 7.073   -19.934 -3.034  1.00 88.13 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 9.447   -20.338 -5.313  1.00 86.50 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 10.043  -21.258 -6.207  1.00 78.99 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 7.036   -18.417 -4.684  1.00 87.37 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 6.451   -17.351 -3.868  1.00 87.12 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 5.034   -17.679 -3.389  1.00 88.44 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 4.720   -17.466 -2.222  1.00 87.19 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 6.483   -16.023 -4.633  1.00 85.10 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 5.792   -16.116 -5.857  1.00 76.89 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 4.199   -18.282 -4.241  1.00 88.62 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? 2.861   -18.721 -3.846  1.00 88.39 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? 2.890   -19.883 -2.835  1.00 89.75 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? 1.963   -20.043 -2.045  1.00 88.91 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? 2.070   -19.096 -5.102  1.00 87.62 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? 3.960   -20.678 -2.829  1.00 91.39 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? 4.137   -21.788 -1.879  1.00 92.23 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 4.619   -21.316 -0.504  1.00 92.82 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 4.315   -21.950 0.506   1.00 91.46 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 5.099   -22.830 -2.463  1.00 91.98 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? 4.625   -23.257 -3.723  1.00 82.09 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 5.209   -24.079 -1.596  1.00 81.78 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 5.317   -20.185 -0.446  1.00 92.19 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 5.926   -19.632 0.767   1.00 92.25 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 4.989   -19.570 1.990   1.00 92.97 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 5.420   -19.986 3.065   1.00 92.31 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 6.530   -18.258 0.419   1.00 91.36 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 7.193   -17.522 1.596   1.00 89.79 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 8.378   -18.291 2.163   1.00 84.58 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 7.678   -16.151 1.129   1.00 85.03 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 3.726   -19.120 1.889   1.00 92.36 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? 2.830   -19.080 3.051   1.00 90.99 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? 2.609   -20.452 3.695   1.00 91.96 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? 2.685   -20.595 4.917   1.00 91.06 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? 1.512   -18.483 2.535   1.00 89.17 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? 1.910   -17.709 1.291   1.00 88.67 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? 3.070   -18.520 0.735   1.00 90.72 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? 2.362   -21.478 2.873   1.00 93.15 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? 2.135   -22.841 3.356   1.00 93.10 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? 3.430   -23.474 3.874   1.00 93.52 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? 3.407   -24.174 4.887   1.00 92.63 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? 1.518   -23.702 2.242   1.00 92.57 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? 0.186   -23.196 1.657   1.00 89.45 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? -0.347  -24.235 0.675   1.00 83.22 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? -0.882  -22.965 2.714   1.00 83.40 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 4.553   -23.204 3.213   1.00 94.44 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 5.869   -23.682 3.639   1.00 94.80 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 6.227   -23.147 5.024   1.00 94.76 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 6.564   -23.926 5.908   1.00 93.54 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 6.930   -23.301 2.598   1.00 94.44 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 8.296   -23.911 2.923   1.00 90.74 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 8.322   -25.721 2.980   1.00 90.49 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 8.497   -26.089 1.219   1.00 81.83 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 6.082   -21.851 5.242   1.00 94.47 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 6.359   -21.220 6.534   1.00 94.01 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 5.529   -21.848 7.658   1.00 93.71 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 6.077   -22.237 8.690   1.00 92.06 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 6.100   -19.714 6.407   1.00 93.32 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 6.627   -18.926 7.609   1.00 87.50 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 6.448   -17.122 7.444   1.00 85.67 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 7.557   -16.791 6.056   1.00 77.04 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 4.232   -22.038 7.433   1.00 93.97 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 3.333   -22.666 8.406   1.00 92.87 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 3.745   -24.105 8.740   1.00 92.91 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 3.804   -24.468 9.911   1.00 91.65 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? 1.898   -22.597 7.861   1.00 92.03 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? 0.817   -23.024 8.864   1.00 86.74 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? 0.682   -22.042 10.024  1.00 81.88 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? -0.537  -22.401 10.872  1.00 76.31 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? -0.516  -21.724 12.188  1.00 68.41 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 4.057   -24.923 7.730   1.00 93.90 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 4.438   -26.320 7.942   1.00 93.68 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 5.813   -26.474 8.608   1.00 93.52 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 5.971   -27.315 9.488   1.00 92.09 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 4.399   -27.067 6.609   1.00 93.31 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? 2.681   -27.394 6.122   1.00 88.55 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 6.793   -25.667 8.213   1.00 95.20 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 8.142   -25.706 8.799   1.00 94.88 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 8.112   -25.293 10.275  1.00 94.41 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 8.772   -25.924 11.100  1.00 91.61 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 9.105   -24.838 7.967   1.00 93.56 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 10.455  -24.642 8.642   1.00 84.63 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 9.392   -25.496 6.612   1.00 84.09 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 7.313   -24.290 10.631  1.00 94.24 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 7.140   -23.862 12.022  1.00 93.69 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 6.418   -24.925 12.872  1.00 93.43 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 6.894   -25.274 13.950  1.00 90.92 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 6.385   -22.519 12.083  1.00 92.35 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 7.239   -21.325 11.622  1.00 88.86 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 6.529   -19.957 11.674  1.00 89.35 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 7.139   -18.952 11.240  1.00 82.03 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? 5.393   -19.844 12.184  1.00 84.43 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 5.294   -25.464 12.395  1.00 92.60 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 4.445   -26.346 13.210  1.00 91.71 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 4.849   -27.825 13.157  1.00 91.83 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 4.855   -28.499 14.186  1.00 87.99 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 2.969   -26.193 12.813  1.00 89.90 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? 2.421   -24.808 13.174  1.00 82.16 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? 0.920   -24.648 12.920  1.00 77.32 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? 0.324   -23.716 13.511  1.00 69.61 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? 0.336   -25.375 12.088  1.00 71.58 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 5.182   -28.344 11.978  1.00 92.62 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 5.449   -29.772 11.803  1.00 91.95 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 6.915   -30.131 12.060  1.00 92.22 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 7.204   -31.223 12.553  1.00 87.91 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 5.030   -30.218 10.395  1.00 90.29 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 3.550   -30.031 10.107  1.00 89.02 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? 2.704   -29.963 10.979  1.00 79.53 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? 3.195   -29.977 8.841   1.00 79.32 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 7.840   -29.237 11.728  1.00 93.50 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 9.277   -29.493 11.820  1.00 93.56 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 9.943   -28.782 13.009  1.00 93.30 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 11.098  -29.071 13.315  1.00 87.55 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 9.939   -29.152 10.479  1.00 92.18 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 9.436   -30.004 9.317   1.00 91.99 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 8.738   -30.989 9.462   1.00 80.55 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 9.815   -29.653 8.107   1.00 80.33 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 9.225   -27.895 13.696  1.00 91.18 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 9.698   -27.219 14.907  1.00 91.09 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 10.825  -26.213 14.678  1.00 92.09 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 11.632  -25.988 15.578  1.00 87.27 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 10.912  -25.635 13.485  1.00 93.35 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 11.868  -24.556 13.204  1.00 93.82 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 11.378  -23.274 13.875  1.00 93.72 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 10.208  -22.909 13.753  1.00 91.73 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 12.092  -24.363 11.695  1.00 93.13 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 13.090  -23.238 11.408  1.00 87.67 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 12.653  -25.640 11.058  1.00 87.62 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 12.277  -22.584 14.582  1.00 92.74 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 11.937  -21.364 15.298  1.00 92.31 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 11.472  -20.258 14.343  1.00 92.49 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 12.049  -20.055 13.272  1.00 90.02 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 13.137  -20.925 16.138  1.00 90.54 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 10.468  -19.492 14.764  1.00 91.33 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 9.842   -18.433 13.956  1.00 90.94 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 10.845  -17.410 13.404  1.00 91.04 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 10.721  -16.993 12.263  1.00 87.70 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 8.761   -17.711 14.778  1.00 88.98 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 7.538   -18.589 15.095  1.00 85.31 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 6.445   -17.770 15.805  1.00 82.84 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 5.173   -18.602 16.029  1.00 75.52 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 4.064   -17.777 16.582  1.00 68.83 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 11.852  -17.023 14.185  1.00 90.79 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 12.861  -16.054 13.744  1.00 89.45 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 13.778  -16.597 12.634  1.00 90.59 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 14.218  -15.828 11.785  1.00 88.29 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 13.671  -15.565 14.950  1.00 87.33 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 14.468  -16.645 15.630  1.00 82.66 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 14.010  -17.519 16.590  1.00 70.77 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 15.791  -16.940 15.410  1.00 70.51 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 15.031  -18.323 16.943  1.00 68.46 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 16.120  -18.004 16.251  1.00 69.48 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 14.020  -17.913 12.596  1.00 91.69 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 14.766  -18.574 11.515  1.00 92.19 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 13.880  -18.728 10.274  1.00 92.62 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 14.239  -18.273 9.190   1.00 91.11 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 15.316  -19.946 11.972  1.00 91.40 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 16.175  -19.867 13.253  1.00 87.47 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 16.108  -20.629 10.843  1.00 86.37 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 17.455  -19.039 13.130  1.00 78.54 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 12.707  -19.331 10.446  1.00 92.67 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 11.718  -19.548 9.384   1.00 92.91 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 11.387  -18.250 8.639   1.00 93.12 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 11.538  -18.163 7.421   1.00 91.39 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 10.455  -20.173 10.004  1.00 92.16 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 9.294   -19.908 9.242   1.00 82.03 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 11.010  -17.219 9.385   1.00 92.18 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 10.535  -15.936 8.839   1.00 91.91 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 11.634  -15.071 8.220   1.00 92.33 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 11.313  -14.099 7.553   1.00 89.86 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 9.779   -15.164 9.922   1.00 91.12 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 8.517   -15.916 10.360  1.00 89.47 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 7.788   -15.184 11.487  1.00 85.07 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 6.643   -15.993 11.936  1.00 83.69 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 5.675   -15.639 12.753  1.00 79.81 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 5.609   -14.460 13.302  1.00 72.95 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 4.745   -16.493 13.032  1.00 75.08 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 12.895  -15.411 8.437   1.00 91.50 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 14.036  -14.745 7.807   1.00 91.38 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 14.574  -15.534 6.604   1.00 92.38 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 14.786  -14.962 5.540   1.00 91.36 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 15.114  -14.502 8.871   1.00 90.47 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 16.331  -13.771 8.344   1.00 89.44 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 17.568  -14.429 8.239   1.00 83.69 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 16.220  -12.434 7.932   1.00 83.21 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 18.687  -13.757 7.728   1.00 81.07 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 17.338  -11.757 7.413   1.00 80.63 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 18.569  -12.421 7.312   1.00 83.41 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 14.756  -16.844 6.753   1.00 93.34 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 15.391  -17.677 5.726   1.00 93.35 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 14.446  -18.010 4.567   1.00 93.43 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 14.835  -17.858 3.414   1.00 92.23 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 16.003  -18.946 6.355   1.00 92.64 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 17.051  -18.613 7.441   1.00 88.73 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 16.626  -19.870 5.293   1.00 88.93 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 18.236  -17.755 6.971   1.00 81.80 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 13.213  -18.434 4.853   1.00 93.60 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 12.284  -18.873 3.805   1.00 93.69 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 11.955  -17.785 2.765   1.00 93.34 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 11.989  -18.094 1.576   1.00 92.05 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 11.008  -19.465 4.417   1.00 93.68 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 11.196  -20.765 5.219   1.00 93.39 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 9.857   -21.152 5.842   1.00 89.58 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 11.669  -21.926 4.348   1.00 88.88 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 11.687  -16.516 3.139   1.00 92.57 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 11.447  -15.475 2.134   1.00 91.05 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 12.680  -15.155 1.281   1.00 90.67 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 12.541  -14.822 0.107   1.00 88.94 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 10.972  -14.244 2.909   1.00 89.61 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 10.485  -14.807 4.235   1.00 89.31 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 11.428  -15.983 4.460   1.00 91.75 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 13.889  -15.259 1.853   1.00 91.92 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 15.139  -15.100 1.099   1.00 90.76 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 15.303  -16.266 0.116   1.00 90.19 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 15.523  -16.030 -1.067  1.00 88.81 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 16.354  -14.970 2.048   1.00 90.24 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 16.256  -13.664 2.871   1.00 87.53 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 17.681  -14.995 1.260   1.00 87.31 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 17.281  -13.585 4.007   1.00 82.82 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 15.150  -17.500 0.591   1.00 92.08 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 15.241  -18.697 -0.238  1.00 91.46 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 14.279  -18.659 -1.421  1.00 91.06 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 14.710  -18.783 -2.563  1.00 88.42 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 13.005  -18.350 -1.168  1.00 90.56 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 11.971  -18.257 -2.202  1.00 88.96 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 12.272  -17.237 -3.320  1.00 87.73 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 11.622  -17.270 -4.368  1.00 83.68 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 10.642  -17.928 -1.520  1.00 88.33 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 13.232  -16.346 -3.115  1.00 87.24 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 13.676  -15.367 -4.116  1.00 85.40 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 15.010  -15.732 -4.765  1.00 85.49 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 15.144  -15.578 -5.972  1.00 82.42 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 13.739  -13.943 -3.552  1.00 83.56 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 14.520  -13.859 -2.382  1.00 74.94 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 12.358  -13.404 -3.203  1.00 74.78 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 15.990  -16.233 -4.007  1.00 87.64 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 17.357  -16.435 -4.528  1.00 86.70 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 17.756  -17.894 -4.746  1.00 86.41 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 18.672  -18.157 -5.521  1.00 82.78 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 18.419  -15.729 -3.665  1.00 84.87 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 18.115  -14.233 -3.540  1.00 79.19 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 18.575  -16.321 -2.259  1.00 79.21 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 17.106  -18.844 -4.083  1.00 90.03 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 17.422  -20.260 -4.203  1.00 90.29 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 16.610  -20.900 -5.334  1.00 89.57 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 15.399  -21.071 -5.231  1.00 85.72 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 17.194  -20.940 -2.853  1.00 89.74 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 17.610  -22.392 -2.912  1.00 89.15 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 18.707  -22.722 -3.327  1.00 81.46 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 16.745  -23.288 -2.507  1.00 80.67 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 17.306  -21.270 -6.412  1.00 88.86 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 16.712  -21.806 -7.637  1.00 88.56 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 17.419  -23.090 -8.091  1.00 89.87 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 17.739  -23.252 -9.268  1.00 86.69 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 16.710  -20.717 -8.724  1.00 85.13 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 15.829  -19.509 -8.395  1.00 80.04 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 14.053  -19.820 -8.523  1.00 71.99 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 13.430  -18.162 -8.125  1.00 63.80 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 17.650  -24.028 -7.184  1.00 91.20 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 18.377  -25.282 -7.446  1.00 91.86 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 17.754  -26.076 -8.602  1.00 92.63 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 18.445  -26.570 -9.495  1.00 89.78 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 18.359  -26.185 -6.193  1.00 90.21 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 18.916  -25.574 -4.911  1.00 89.19 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 19.059  -24.343 -4.834  1.00 80.26 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 19.153  -26.363 -3.971  1.00 81.57 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 16.426  -26.184 -8.604  1.00 91.96 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 15.679  -26.868 -9.652  1.00 92.12 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 15.803  -26.184 -11.009 1.00 92.60 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 15.996  -26.856 -12.023 1.00 91.07 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 15.760  -24.850 -11.029 1.00 90.53 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 15.926  -24.070 -12.250 1.00 89.97 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 17.350  -24.200 -12.813 1.00 90.56 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 17.517  -24.461 -14.001 1.00 89.20 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 15.552  -22.610 -11.968 1.00 88.25 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 18.377  -24.118 -11.962 1.00 91.60 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 19.764  -24.291 -12.384 1.00 91.94 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 20.023  -25.688 -12.974 1.00 92.65 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 20.670  -25.817 -14.016 1.00 91.80 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 20.665  -24.012 -11.179 1.00 91.38 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 19.470  -26.740 -12.361 1.00 93.30 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 19.576  -28.108 -12.875 1.00 94.17 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 18.910  -28.245 -14.247 1.00 94.11 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 19.528  -28.744 -15.188 1.00 93.05 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 19.013  -29.083 -11.826 1.00 94.44 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 19.250  -30.580 -12.139 1.00 93.96 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 19.198  -31.381 -10.836 1.00 86.75 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 18.204  -31.185 -13.073 1.00 86.34 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 17.668  -27.779 -14.379 1.00 92.37 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 16.930  -27.816 -15.644 1.00 91.92 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 17.661  -27.051 -16.753 1.00 92.43 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 17.809  -27.577 -17.851 1.00 91.61 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 15.496  -27.298 -15.421 1.00 90.06 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 15.003  -26.307 -16.456 1.00 88.99 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 14.954  -24.933 -16.154 1.00 82.63 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 14.659  -26.740 -17.752 1.00 82.28 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 14.567  -23.999 -17.134 1.00 80.67 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 14.274  -25.802 -18.736 1.00 79.58 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 14.232  -24.431 -18.424 1.00 81.00 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 18.164  -25.855 -16.468 1.00 92.11 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 18.887  -25.036 -17.443 1.00 91.47 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 20.162  -25.726 -17.937 1.00 92.54 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 20.448  -25.704 -19.132 1.00 91.34 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 19.224  -23.681 -16.815 1.00 89.18 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 17.993  -22.769 -16.702 1.00 83.82 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 18.289  -21.473 -15.956 1.00 78.99 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 19.384  -21.236 -15.462 1.00 69.29 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 17.325  -20.589 -15.851 1.00 68.42 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 20.896  -26.403 -17.051 1.00 93.30 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 22.052  -27.205 -17.448 1.00 93.79 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 21.663  -28.374 -18.364 1.00 94.22 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 22.313  -28.595 -19.383 1.00 93.23 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 22.766  -27.713 -16.196 1.00 93.56 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 23.700  -26.366 -15.425 1.00 90.72 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 20.599  -29.104 -18.035 1.00 94.04 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 20.087  -30.190 -18.890 1.00 94.24 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 19.628  -29.642 -20.243 1.00 94.08 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 19.973  -30.215 -21.273 1.00 93.14 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 18.953  -30.975 -18.198 1.00 94.16 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 18.359  -32.046 -19.122 1.00 90.07 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 19.455  -31.706 -16.948 1.00 90.30 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 18.911  -28.526 -20.260 1.00 93.14 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 18.433  -27.889 -21.481 1.00 92.76 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 19.587  -27.420 -22.384 1.00 92.85 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 19.589  -27.709 -23.577 1.00 91.68 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 17.507  -26.729 -21.097 1.00 91.85 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 20.606  -26.775 -21.816 1.00 92.74 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 21.773  -26.322 -22.571 1.00 92.70 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 22.546  -27.494 -23.205 1.00 92.93 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 22.874  -27.456 -24.390 1.00 91.68 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 22.662  -25.491 -21.639 1.00 92.15 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 22.789  -28.572 -22.452 1.00 93.48 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 23.457  -29.774 -22.984 1.00 93.38 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 22.586  -30.478 -24.029 1.00 93.13 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 23.101  -30.911 -25.057 1.00 91.91 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 23.864  -30.736 -21.851 1.00 93.25 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 24.495  -32.019 -22.399 1.00 88.32 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 24.905  -30.097 -20.921 1.00 88.67 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 21.281  -30.553 -23.824 1.00 91.98 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 20.333  -31.110 -24.793 1.00 91.17 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 20.357  -30.347 -26.123 1.00 91.10 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 20.458  -30.966 -27.181 1.00 90.16 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 18.931  -31.097 -24.165 1.00 90.35 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 17.821  -31.484 -25.121 1.00 89.76 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 16.930  -30.511 -25.610 1.00 84.31 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 17.671  -32.821 -25.518 1.00 84.78 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 15.887  -30.882 -26.474 1.00 84.42 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 16.632  -33.195 -26.383 1.00 83.49 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 15.734  -32.226 -26.859 1.00 86.39 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 20.341  -29.016 -26.082 1.00 90.25 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 20.420  -28.167 -27.279 1.00 89.19 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 21.779  -28.322 -27.978 1.00 88.63 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 21.829  -28.407 -29.204 1.00 87.38 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 20.095  -26.701 -26.916 1.00 88.29 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 18.598  -26.584 -26.545 1.00 86.23 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 20.427  -25.750 -28.082 1.00 85.36 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 18.206  -25.253 -25.902 1.00 79.93 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 22.874  -28.441 -27.231 1.00 90.65 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 24.186  -28.725 -27.812 1.00 90.14 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 24.213  -30.070 -28.555 1.00 89.78 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 24.747  -30.160 -29.661 1.00 88.23 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 25.237  -28.684 -26.700 1.00 90.24 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 23.595  -31.100 -27.991 1.00 89.71 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 23.485  -32.425 -28.614 1.00 88.50 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 22.597  -32.406 -29.869 1.00 87.59 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 22.967  -33.002 -30.879 1.00 85.05 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 22.939  -33.427 -27.587 1.00 88.48 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 23.955  -33.764 -26.486 1.00 87.14 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 23.341  -34.528 -25.310 1.00 88.42 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 22.157  -34.823 -25.244 1.00 82.57 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 24.141  -34.875 -24.321 1.00 81.24 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 21.468  -31.697 -29.841 1.00 87.23 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 20.610  -31.495 -31.017 1.00 84.67 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 21.342  -30.769 -32.148 1.00 83.73 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 21.223  -31.148 -33.310 1.00 80.72 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 19.366  -30.680 -30.619 1.00 83.28 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 18.270  -31.472 -29.893 1.00 78.92 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 17.176  -30.501 -29.467 1.00 73.36 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 17.637  -32.527 -30.798 1.00 73.50 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 22.131  -29.759 -31.796 1.00 85.19 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 22.917  -28.951 -32.735 1.00 82.46 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 24.209  -29.639 -33.188 1.00 81.92 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 24.980  -29.050 -33.943 1.00 78.06 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 23.247  -27.594 -32.109 1.00 81.21 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 22.090  -26.988 -31.577 1.00 71.89 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 24.476  -30.866 -32.726 1.00 82.88 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 25.708  -31.635 -32.970 1.00 83.03 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 26.991  -30.862 -32.611 1.00 83.53 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 28.056  -31.084 -33.187 1.00 77.70 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 25.735  -32.205 -34.398 1.00 79.86 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 24.523  -33.092 -34.708 1.00 75.06 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 24.616  -33.767 -36.080 1.00 67.94 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 25.546  -33.592 -36.846 1.00 61.48 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 23.650  -34.588 -36.430 1.00 59.03 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 26.916  -29.951 -31.664 1.00 83.87 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 28.076  -29.213 -31.186 1.00 82.91 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 28.769  -29.989 -30.065 1.00 83.92 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 28.149  -30.411 -29.091 1.00 79.92 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 27.698  -27.797 -30.747 1.00 80.38 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 27.215  -26.937 -31.928 1.00 73.73 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 27.143  -25.448 -31.593 1.00 68.31 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 27.609  -24.984 -30.565 1.00 61.79 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 26.589  -24.641 -32.471 1.00 59.19 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 30.078  -30.151 -30.198 1.00 84.03 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 30.879  -30.737 -29.129 1.00 84.17 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 31.034  -29.747 -27.975 1.00 85.41 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 31.456  -28.602 -28.175 1.00 81.09 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 32.244  -31.183 -29.658 1.00 80.23 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 32.944  -30.095 -30.223 1.00 68.08 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 30.738  -30.203 -26.769 1.00 85.06 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 31.013  -29.468 -25.541 1.00 85.77 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 32.393  -29.870 -25.017 1.00 86.85 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 32.591  -30.991 -24.550 1.00 83.61 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 29.905  -29.737 -24.513 1.00 84.20 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 28.542  -29.125 -24.882 1.00 83.09 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 27.489  -29.624 -23.903 1.00 76.56 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 28.560  -27.597 -24.822 1.00 77.14 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 33.341  -28.955 -25.112 1.00 88.15 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 34.630  -29.089 -24.445 1.00 88.21 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 34.517  -28.731 -22.954 1.00 89.99 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 33.499  -28.235 -22.467 1.00 86.94 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 35.698  -28.265 -25.196 1.00 85.67 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 35.464  -26.752 -25.175 1.00 78.15 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 34.352  -26.312 -24.837 1.00 67.95 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 36.423  -26.026 -25.507 1.00 69.53 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 35.589  -28.993 -22.214 1.00 90.73 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 35.600  -28.765 -20.770 1.00 91.27 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 35.362  -27.291 -20.399 1.00 92.27 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 34.712  -27.001 -19.399 1.00 90.52 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 36.937  -29.269 -20.214 1.00 89.58 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 36.950  -29.395 -18.706 1.00 85.26 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 37.631  -28.458 -17.914 1.00 76.97 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 36.279  -30.466 -18.087 1.00 76.34 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 37.649  -28.598 -16.518 1.00 73.85 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 36.291  -30.606 -16.692 1.00 71.86 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 36.979  -29.672 -15.907 1.00 75.28 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 35.842  -26.363 -21.232 1.00 90.59 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 35.641  -24.923 -21.025 1.00 90.52 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 34.164  -24.566 -21.166 1.00 91.68 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 33.613  -23.915 -20.280 1.00 90.62 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 36.510  -24.094 -21.988 1.00 89.07 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 36.309  -22.592 -21.777 1.00 81.72 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 37.998  -24.397 -21.785 1.00 81.07 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 33.500  -25.052 -22.219 1.00 91.16 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 32.061  -24.836 -22.416 1.00 90.69 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 31.230  -25.443 -21.284 1.00 91.60 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 30.287  -24.812 -20.826 1.00 90.80 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 31.609  -25.398 -23.767 1.00 89.19 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 32.085  -24.550 -24.955 1.00 85.44 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 31.495  -25.102 -26.257 1.00 80.43 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 31.899  -24.244 -27.459 1.00 74.17 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 31.090  -24.572 -28.657 1.00 66.03 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 31.601  -26.621 -20.797 1.00 92.91 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 30.921  -27.258 -19.660 1.00 92.80 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 31.027  -26.389 -18.401 1.00 93.22 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 30.021  -26.148 -17.743 1.00 92.28 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 31.465  -28.685 -19.426 1.00 92.21 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 31.022  -29.607 -20.583 1.00 88.99 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 30.987  -29.261 -18.081 1.00 88.07 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 31.723  -30.965 -20.603 1.00 79.32 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 32.224  -25.884 -18.082 1.00 93.52 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 32.408  -24.971 -16.942 1.00 92.92 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 31.630  -23.667 -17.150 1.00 93.17 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 31.009  -23.179 -16.210 1.00 92.25 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 33.909  -24.711 -16.673 1.00 92.30 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 34.557  -26.005 -16.138 1.00 86.83 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 34.122  -23.558 -15.677 1.00 85.38 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 36.062  -25.908 -15.910 1.00 75.17 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 31.630  -23.132 -18.373 1.00 91.74 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 30.869  -21.918 -18.697 1.00 90.71 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 29.373  -22.123 -18.468 1.00 91.14 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 28.756  -21.294 -17.811 1.00 90.58 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 31.135  -21.449 -20.132 1.00 89.96 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 32.517  -21.272 -20.343 1.00 81.93 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 30.482  -20.102 -20.435 1.00 81.57 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 28.801  -23.243 -18.923 1.00 93.03 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 27.396  -23.595 -18.652 1.00 92.33 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 27.147  -23.657 -17.142 1.00 91.98 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 26.201  -23.048 -16.653 1.00 90.81 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 27.007  -24.927 -19.338 1.00 92.09 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 26.954  -24.751 -20.872 1.00 90.09 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 25.644  -25.451 -18.839 1.00 89.92 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 26.905  -26.073 -21.649 1.00 86.31 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 28.010  -24.352 -16.406 1.00 93.40 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 27.885  -24.557 -14.960 1.00 92.63 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 27.882  -23.239 -14.174 1.00 92.42 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 27.019  -23.009 -13.331 1.00 90.88 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 29.043  -25.472 -14.514 1.00 92.30 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 28.573  -26.765 -13.827 1.00 86.57 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 29.652  -27.838 -13.950 1.00 79.83 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 28.302  -26.517 -12.354 1.00 80.15 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 28.835  -22.360 -14.469 1.00 91.18 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 28.961  -21.053 -13.806 1.00 89.59 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 27.820  -20.124 -14.212 1.00 89.18 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 27.204  -19.500 -13.351 1.00 87.89 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 30.333  -20.417 -14.101 1.00 88.68 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 30.448  -18.999 -13.534 1.00 82.43 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 31.461  -21.246 -13.475 1.00 82.66 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 27.516  -20.065 -15.505 1.00 89.87 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 26.466  -19.180 -16.023 1.00 87.65 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 25.085  -19.607 -15.530 1.00 87.25 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 24.316  -18.755 -15.107 1.00 85.90 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 26.498  -19.091 -17.556 1.00 86.63 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 27.805  -18.827 -18.004 1.00 76.12 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 25.637  -17.950 -18.085 1.00 74.75 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 24.784  -20.910 -15.487 1.00 89.28 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 23.526  -21.417 -14.945 1.00 88.33 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 23.364  -21.074 -13.460 1.00 87.77 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 22.309  -20.596 -13.047 1.00 85.71 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 23.452  -22.931 -15.164 1.00 88.53 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 24.419  -21.246 -12.668 1.00 88.84 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 24.394  -20.908 -11.236 1.00 87.33 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 24.195  -19.401 -11.024 1.00 86.60 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 23.328  -18.997 -10.255 1.00 84.78 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 25.672  -21.385 -10.529 1.00 87.70 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 25.894  -22.754 -10.778 1.00 80.28 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 25.589  -21.220 -9.017  1.00 80.09 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 24.954  -18.573 -11.739 1.00 84.46 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 24.843  -17.121 -11.631 1.00 82.00 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 23.493  -16.587 -12.146 1.00 81.48 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 22.875  -15.737 -11.506 1.00 78.49 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 26.017  -16.498 -12.388 1.00 80.46 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 23.011  -17.105 -13.278 1.00 81.75 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 21.753  -16.666 -13.879 1.00 78.62 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 20.524  -17.137 -13.105 1.00 78.45 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 19.536  -16.414 -13.081 1.00 74.60 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 21.671  -17.085 -15.346 1.00 76.70 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 21.562  -18.481 -15.475 1.00 69.05 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 20.586  -18.281 -12.417 1.00 81.16 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 19.492  -18.740 -11.553 1.00 78.56 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 19.227  -17.769 -10.399 1.00 78.30 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 18.075  -17.436 -10.132 1.00 74.66 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 19.770  -20.152 -11.023 1.00 77.42 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 20.804  -20.176 -10.063 1.00 71.03 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 20.283  -17.238 -9.786  1.00 75.07 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 20.162  -16.172 -8.778  1.00 72.66 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 19.686  -14.865 -9.425  1.00 71.55 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 18.833  -14.173 -8.872  1.00 66.06 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 21.496  -15.959 -8.034  1.00 71.29 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 21.373  -14.872 -6.964  1.00 66.03 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 21.962  -17.243 -7.340  1.00 66.13 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 20.189  -14.540 -10.607 1.00 65.12 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 19.784  -13.351 -11.360 1.00 61.83 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 18.305  -13.340 -11.758 1.00 62.29 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 17.677  -12.280 -11.770 1.00 58.55 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 17.731  -14.514 -12.016 1.00 64.43 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 16.329  -14.670 -12.398 1.00 62.44 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 15.337  -14.151 -11.343 1.00 62.63 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 14.219  -13.782 -11.693 1.00 58.87 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 16.072  -16.149 -12.700 1.00 58.48 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 15.756  -14.064 -10.082 1.00 62.15 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 14.945  -13.511 -9.000  1.00 59.82 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 14.442  -12.077 -9.258  1.00 61.09 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 13.354  -11.706 -8.813  1.00 56.83 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 15.796  -13.537 -7.727  1.00 55.29 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 15.231  -11.284 -9.967  1.00 53.80 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 14.897  -9.902  -10.311 1.00 50.36 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 14.389  -9.692  -11.737 1.00 51.48 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 14.088  -8.556  -12.103 1.00 48.00 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 14.330  -10.744 -12.557 1.00 53.48 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 14.013  -10.633 -13.985 1.00 52.55 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 12.626  -11.230 -14.256 1.00 53.17 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 12.427  -12.433 -14.069 1.00 49.97 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 15.107  -11.288 -14.857 1.00 48.76 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 16.505  -10.699 -14.561 1.00 46.19 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 14.768  -11.083 -16.347 1.00 45.86 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 17.654  -11.450 -15.244 1.00 42.06 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 11.665  -10.433 -14.754 1.00 48.07 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 10.381  -10.952 -15.213 1.00 46.26 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 10.577  -11.985 -16.330 1.00 47.47 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 11.417  -11.801 -17.208 1.00 44.93 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 9.583   -9.733  -15.694 1.00 41.32 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 10.257  -8.557  -14.996 1.00 41.57 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 11.708  -8.990  -14.891 1.00 44.29 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 9.809   -13.079 -16.302 1.00 50.81 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 9.953   -14.206 -17.234 1.00 50.56 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 11.384  -14.794 -17.287 1.00 53.58 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 11.861  -15.253 -18.322 1.00 50.00 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 9.393   -13.812 -18.601 1.00 44.62 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 12.072  -14.790 -16.147 1.00 57.57 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 13.490  -15.123 -16.022 1.00 57.31 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 13.906  -16.476 -16.591 1.00 60.54 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 15.002  -16.590 -17.133 1.00 57.32 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 13.051  -17.492 -16.542 1.00 65.14 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 13.383  -18.842 -17.016 1.00 65.72 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 13.889  -18.891 -18.464 1.00 69.45 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 14.932  -19.481 -18.743 1.00 67.31 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 13.198  -18.224 -19.371 1.00 66.10 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 13.566  -18.192 -20.799 1.00 66.85 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 14.759  -17.271 -21.046 1.00 70.38 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 15.692  -17.641 -21.754 1.00 68.68 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 12.372  -17.766 -21.665 1.00 62.60 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 12.712  -17.819 -23.159 1.00 56.37 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 11.175  -18.684 -21.402 1.00 55.61 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 14.756  -16.087 -20.441 1.00 66.00 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 15.827  -15.104 -20.601 1.00 67.01 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 17.164  -15.631 -20.068 1.00 71.49 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 18.194  -15.485 -20.718 1.00 70.49 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 15.432  -13.800 -19.885 1.00 62.87 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 14.288  -13.028 -20.565 1.00 55.78 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 13.819  -11.901 -19.651 1.00 50.23 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 14.737  -12.412 -21.889 1.00 49.04 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 17.147  -16.291 -18.919 1.00 74.33 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 18.353  -16.876 -18.327 1.00 75.57 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 18.873  -18.058 -19.138 1.00 78.87 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 20.082  -18.176 -19.315 1.00 78.24 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 18.128  -17.288 -16.871 1.00 72.39 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 17.000  -18.114 -16.732 1.00 65.36 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 17.926  -16.074 -15.967 1.00 63.34 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 18.002  -18.883 -19.717 1.00 80.85 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 18.422  -19.933 -20.643 1.00 83.21 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 19.062  -19.340 -21.907 1.00 84.20 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 20.110  -19.823 -22.325 1.00 83.94 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 17.234  -20.855 -20.963 1.00 83.82 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 17.593  -22.028 -21.899 1.00 83.22 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 18.669  -22.944 -21.317 1.00 79.30 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 16.345  -22.875 -22.154 1.00 79.99 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 18.497  -18.279 -22.470 1.00 79.81 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 19.090  -17.580 -23.611 1.00 78.49 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 20.502  -17.060 -23.288 1.00 79.85 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 21.427  -17.291 -24.062 1.00 78.75 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 18.152  -16.452 -24.055 1.00 76.01 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 20.701  -16.463 -22.109 1.00 79.78 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 22.018  -16.009 -21.633 1.00 78.98 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 23.026  -17.168 -21.584 1.00 80.86 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 24.164  -17.017 -22.021 1.00 80.76 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 21.877  -15.328 -20.249 1.00 77.02 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 21.147  -13.969 -20.389 1.00 72.39 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 23.240  -15.117 -19.563 1.00 70.15 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 20.654  -13.388 -19.060 1.00 64.91 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 22.625  -18.341 -21.081 1.00 84.26 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 23.501  -19.523 -21.016 1.00 85.56 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 23.870  -20.006 -22.422 1.00 86.48 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 25.031  -20.316 -22.680 1.00 85.99 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 22.842  -20.656 -20.200 1.00 85.95 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 22.652  -20.240 -18.728 1.00 83.69 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 23.688  -21.947 -20.243 1.00 83.12 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 21.596  -21.080 -18.009 1.00 78.33 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 22.898  -20.070 -23.336 1.00 86.78 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 23.111  -20.521 -24.711 1.00 86.21 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 24.056  -19.581 -25.469 1.00 85.99 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 24.986  -20.049 -26.123 1.00 84.90 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 21.756  -20.644 -25.428 1.00 86.28 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 20.842  -21.761 -24.896 1.00 86.00 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 19.495  -21.688 -25.609 1.00 81.46 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 21.420  -23.153 -25.105 1.00 81.81 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 23.885  -18.273 -25.323 1.00 84.26 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 24.770  -17.282 -25.941 1.00 81.35 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 26.189  -17.328 -25.374 1.00 82.09 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 27.152  -17.255 -26.133 1.00 80.70 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 24.190  -15.884 -25.775 1.00 79.03 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 22.970  -15.712 -26.671 1.00 70.89 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 22.494  -14.274 -26.745 1.00 65.72 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 21.818  -13.968 -27.753 1.00 58.28 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 22.789  -13.465 -25.836 1.00 58.53 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 26.340  -17.534 -24.069 1.00 84.57 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 27.649  -17.648 -23.432 1.00 83.01 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 28.504  -18.801 -23.995 1.00 83.81 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 29.735  -18.756 -23.928 1.00 82.21 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 27.439  -17.802 -21.921 1.00 82.20 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 27.869  -19.828 -24.569 1.00 87.22 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 28.543  -20.972 -25.211 1.00 86.48 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 28.316  -21.054 -26.728 1.00 85.81 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 28.648  -22.071 -27.334 1.00 82.34 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 28.222  -22.301 -24.500 1.00 86.27 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 28.780  -22.310 -23.082 1.00 77.56 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 26.727  -22.606 -24.436 1.00 77.38 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 27.798  -19.987 -27.358 1.00 85.51 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 27.492  -19.917 -28.792 1.00 83.77 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 26.580  -21.052 -29.288 1.00 83.98 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 26.820  -21.644 -30.343 1.00 80.48 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 28.790  -19.769 -29.613 1.00 81.95 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 29.269  -18.342 -29.781 1.00 74.83 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 28.578  -17.377 -29.556 1.00 66.55 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 30.483  -18.168 -30.258 1.00 65.11 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 25.549  -21.375 -28.529 1.00 84.22 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 24.497  -22.301 -28.943 1.00 84.21 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 23.316  -21.529 -29.553 1.00 84.16 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 23.016  -20.423 -29.111 1.00 81.80 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 24.056  -23.159 -27.751 1.00 84.22 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 25.093  -24.208 -27.317 1.00 83.31 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 24.651  -24.864 -26.013 1.00 77.37 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 25.262  -25.311 -28.363 1.00 78.23 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 22.627  -22.111 -30.551 1.00 80.88 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 21.470  -21.463 -31.155 1.00 79.17 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 20.301  -21.394 -30.165 1.00 79.67 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 19.955  -22.388 -29.527 1.00 77.02 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 21.140  -22.298 -32.396 1.00 76.53 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 21.648  -23.692 -32.032 1.00 74.14 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 22.872  -23.402 -31.169 1.00 77.07 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 19.658  -20.224 -30.089 1.00 77.26 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 18.486  -19.996 -29.225 1.00 74.71 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 17.174  -20.518 -29.826 1.00 74.23 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 16.195  -20.671 -29.108 1.00 70.60 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 18.359  -18.512 -28.819 1.00 72.23 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 19.480  -18.114 -27.855 1.00 64.87 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 18.402  -17.562 -30.016 1.00 64.66 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 17.172  -20.874 -31.112 1.00 72.81 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 15.984  -21.328 -31.857 1.00 70.38 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 15.309  -22.552 -31.217 1.00 71.60 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 14.099  -22.739 -31.314 1.00 68.16 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 16.392  -21.694 -33.296 1.00 66.70 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 17.174  -20.618 -34.051 1.00 60.98 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 17.280  -19.478 -33.556 1.00 54.22 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 17.734  -20.966 -35.113 1.00 53.65 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 16.089  -23.386 -30.533 1.00 73.56 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 15.585  -24.592 -29.879 1.00 72.48 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 14.942  -24.339 -28.505 1.00 74.29 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 14.422  -25.281 -27.909 1.00 72.08 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 16.703  -25.634 -29.811 1.00 70.68 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 17.178  -26.084 -31.166 1.00 71.58 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 16.384  -26.553 -32.193 1.00 61.97 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 18.472  -26.103 -31.625 1.00 62.75 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 17.177  -26.841 -33.234 1.00 62.20 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 18.451  -26.584 -32.925 1.00 62.56 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 14.928  -23.098 -28.010 1.00 75.91 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 14.220  -22.748 -26.765 1.00 74.93 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 12.722  -23.083 -26.867 1.00 75.43 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 12.129  -23.518 -25.885 1.00 73.40 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 14.455  -21.262 -26.396 1.00 73.57 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 15.920  -21.061 -25.962 1.00 70.16 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 13.512  -20.794 -25.274 1.00 68.58 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 16.310  -19.604 -25.702 1.00 64.70 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 12.124  -22.975 -28.060 1.00 69.73 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 10.722  -23.347 -28.287 1.00 66.37 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 10.420  -24.813 -27.941 1.00 68.43 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 9.363   -25.104 -27.381 1.00 66.91 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 10.349  -23.065 -29.746 1.00 62.66 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 11.179  -23.792 -30.629 1.00 56.27 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 11.364  -25.732 -28.186 1.00 74.05 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 11.232  -27.143 -27.793 1.00 73.45 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 11.218  -27.310 -26.272 1.00 75.54 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 10.479  -28.141 -25.749 1.00 74.36 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 12.394  -27.969 -28.382 1.00 71.28 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 12.402  -28.101 -29.913 1.00 67.39 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 13.729  -28.687 -30.373 1.00 62.42 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 11.301  -29.036 -30.392 1.00 62.59 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 12.033  -26.526 -25.568 1.00 79.09 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 12.090  -26.547 -24.102 1.00 79.20 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 10.785  -25.996 -23.519 1.00 78.49 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 10.186  -26.629 -22.651 1.00 76.34 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 13.328  -25.774 -23.598 1.00 79.77 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 14.653  -26.275 -24.221 1.00 78.40 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 13.414  -25.818 -22.067 1.00 76.62 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 14.957  -27.759 -24.020 1.00 72.18 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 10.303  -24.883 -24.066 1.00 74.98 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 9.053   -24.242 -23.646 1.00 71.10 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 7.827   -25.145 -23.806 1.00 72.49 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 6.930   -25.105 -22.971 1.00 69.75 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 8.853   -22.949 -24.450 1.00 66.75 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 9.795   -21.808 -24.040 1.00 61.90 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 9.638   -20.646 -25.022 1.00 57.27 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 9.483   -21.323 -22.630 1.00 57.76 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 7.802   -25.995 -24.830 1.00 72.37 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 6.668   -26.889 -25.067 1.00 69.28 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 6.398   -27.865 -23.904 1.00 71.08 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? 5.256   -28.258 -23.675 1.00 68.44 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 6.932   -27.642 -26.369 1.00 66.01 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 7.435   -28.258 -23.170 1.00 76.85 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 7.317   -29.171 -22.015 1.00 76.90 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 7.627   -28.509 -20.674 1.00 77.20 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 7.613   -29.178 -19.641 1.00 73.52 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 8.169   -30.440 -22.199 1.00 75.27 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 7.631   -31.284 -23.352 1.00 69.16 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 9.648   -30.141 -22.446 1.00 68.58 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 7.874   -27.220 -20.683 1.00 78.27 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 8.235   -26.447 -19.495 1.00 77.49 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 7.164   -26.520 -18.399 1.00 78.95 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 7.494   -26.661 -17.226 1.00 76.86 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 8.492   -24.998 -19.918 1.00 74.13 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 9.185   -24.210 -18.818 1.00 69.51 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 10.248  -24.697 -18.364 1.00 63.58 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 8.656   -23.142 -18.460 1.00 61.99 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 5.884   -26.583 -18.786 1.00 77.66 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? 4.762   -26.746 -17.849 1.00 76.30 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? 4.930   -27.909 -16.851 1.00 78.26 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? 4.420   -27.842 -15.736 1.00 77.74 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? 3.482   -26.963 -18.654 1.00 74.31 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? 3.422   -28.306 -19.316 1.00 73.26 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? 3.943   -28.601 -20.521 1.00 66.59 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? 2.889   -29.559 -18.782 1.00 71.36 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? 3.774   -29.963 -20.769 1.00 65.64 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? 3.139   -30.586 -19.727 1.00 68.40 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? 2.235   -29.917 -17.596 1.00 65.71 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? 2.765   -31.932 -19.493 1.00 66.99 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? 1.850   -31.253 -17.359 1.00 64.06 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? 2.120   -32.248 -18.296 1.00 63.61 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 5.606   -29.006 -17.248 1.00 82.18 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? 5.856   -30.158 -16.381 1.00 83.93 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 7.202   -30.029 -15.669 1.00 85.41 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 7.295   -30.294 -14.469 1.00 84.84 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? 5.786   -31.451 -17.217 1.00 83.00 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? 6.063   -32.737 -16.404 1.00 80.52 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? 5.034   -32.959 -15.297 1.00 76.21 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? 6.038   -33.949 -17.325 1.00 76.67 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 8.228   -29.644 -16.405 1.00 86.94 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 9.587   -29.518 -15.873 1.00 88.19 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 9.647   -28.415 -14.814 1.00 88.57 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 10.153  -28.663 -13.723 1.00 87.81 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 10.605  -29.301 -17.008 1.00 88.15 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 12.019  -29.117 -16.457 1.00 83.36 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 10.633  -30.517 -17.949 1.00 83.30 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 9.045   -27.263 -15.067 1.00 86.05 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 9.013   -26.135 -14.129 1.00 85.47 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 8.295   -26.477 -12.811 1.00 86.76 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 8.709   -26.047 -11.733 1.00 85.73 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 8.354   -24.930 -14.815 1.00 82.75 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 8.427   -23.670 -13.959 1.00 77.06 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 9.523   -23.379 -13.435 1.00 69.46 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 7.363   -23.037 -13.774 1.00 68.82 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 7.281   -27.336 -12.845 1.00 87.55 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 6.635   -27.829 -11.615 1.00 88.09 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 7.608   -28.630 -10.751 1.00 89.45 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 7.634   -28.449 -9.536  1.00 88.67 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? 5.409   -28.682 -11.962 1.00 86.98 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? 4.270   -27.825 -12.517 1.00 82.90 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? 3.154   -28.697 -13.084 1.00 80.32 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? 2.176   -27.862 -13.800 1.00 79.66 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? 1.188   -27.160 -13.253 1.00 77.65 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? 0.859   -27.261 -11.994 1.00 68.51 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? 0.520   -26.327 -13.978 1.00 73.41 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 8.408   -29.488 -11.371 1.00 91.68 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 9.425   -30.252 -10.647 1.00 92.28 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 10.610  -29.382 -10.200 1.00 92.63 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 11.127  -29.596 -9.104  1.00 91.56 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 9.871   -31.472 -11.463 1.00 91.92 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 10.604  -31.128 -12.609 1.00 84.14 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 10.979  -28.357 -10.977 1.00 91.05 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 11.931  -27.327 -10.548 1.00 91.03 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 11.443  -26.620 -9.284  1.00 91.57 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 12.177  -26.514 -8.307  1.00 90.64 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 12.126  -26.266 -11.650 1.00 89.63 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 12.873  -26.937 -13.152 1.00 83.02 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 10.189  -26.185 -9.288  1.00 91.25 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 9.597   -25.443 -8.167  1.00 91.39 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 9.573   -26.272 -6.882  1.00 92.00 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 9.869   -25.747 -5.814  1.00 91.68 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 8.185   -24.953 -8.514  1.00 90.89 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 8.164   -24.282 -9.747  1.00 84.24 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 7.674   -23.950 -7.486  1.00 82.46 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 9.281   -27.579 -6.975  1.00 93.78 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 9.358   -28.494 -5.821  1.00 94.41 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 10.767  -28.504 -5.227  1.00 94.44 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 10.910  -28.400 -4.011  1.00 93.82 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 8.911   -29.922 -6.197  1.00 94.57 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 9.114   -30.924 -5.051  1.00 91.43 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 7.421   -29.965 -6.552  1.00 91.76 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 11.805  -28.586 -6.060  1.00 94.36 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 13.195  -28.555 -5.593  1.00 94.59 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 13.602  -27.215 -4.989  1.00 94.54 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 14.279  -27.196 -3.966  1.00 93.31 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 14.143  -28.879 -6.750  1.00 93.83 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 14.473  -30.369 -6.862  1.00 89.78 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 15.412  -30.526 -8.052  1.00 82.31 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 15.205  -30.890 -5.628  1.00 81.95 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 13.191  -26.114 -5.602  1.00 94.08 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 13.509  -24.775 -5.112  1.00 93.55 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 13.015  -24.606 -3.667  1.00 94.06 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 13.796  -24.287 -2.778  1.00 92.80 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 12.902  -23.718 -6.059  1.00 92.36 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 13.473  -23.728 -7.475  1.00 90.70 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 14.449  -24.363 -7.806  1.00 83.58 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 12.844  -22.985 -8.372  1.00 82.80 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 11.744  -24.924 -3.416  1.00 94.77 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 11.153  -24.787 -2.074  1.00 94.91 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 11.624  -25.865 -1.089  1.00 95.08 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 11.644  -25.621 0.114   1.00 94.14 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 9.617   -24.740 -2.118  1.00 94.26 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 9.127   -23.622 -3.049  1.00 89.07 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 8.960   -26.056 -2.540  1.00 88.70 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 12.008  -27.053 -1.563  1.00 95.89 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 12.609  -28.084 -0.711  1.00 96.08 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 13.969  -27.620 -0.174  1.00 96.11 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 14.247  -27.766 1.018   1.00 95.48 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 12.750  -29.399 -1.499  1.00 95.71 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 13.234  -30.552 -0.601  1.00 93.36 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 13.574  -31.837 -1.359  1.00 93.40 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 14.270  -32.686 -0.764  1.00 86.21 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 13.159  -32.009 -2.527  1.00 87.83 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 14.791  -27.027 -1.031  1.00 95.33 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 16.069  -26.436 -0.649  1.00 95.32 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 15.912  -25.339 0.405   1.00 95.70 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 16.640  -25.337 1.399   1.00 94.38 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 14.914  -24.478 0.261   1.00 95.90 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 14.602  -23.432 1.244   1.00 95.37 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 14.276  -24.023 2.622   1.00 95.88 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 14.814  -23.598 3.648   1.00 94.79 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 13.392  -22.597 0.777   1.00 94.04 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 13.568  -21.905 -0.574  1.00 91.94 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 14.720  -21.736 -1.008  1.00 85.73 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 12.523  -21.532 -1.160  1.00 85.48 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 13.406  -25.041 2.643   1.00 95.89 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 12.961  -25.674 3.877   1.00 96.18 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 14.090  -26.437 4.585   1.00 96.27 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 14.272  -26.305 5.801   1.00 95.18 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 11.785  -26.596 3.542   1.00 95.74 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 14.876  -27.210 3.839   1.00 96.15 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 16.034  -27.920 4.384   1.00 96.18 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 17.125  -26.945 4.848   1.00 96.07 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 17.741  -27.179 5.888   1.00 94.77 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 16.573  -28.915 3.344   1.00 95.85 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 15.675  -30.151 3.122   1.00 94.06 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 16.235  -30.982 1.971   1.00 87.52 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 15.615  -31.063 4.345   1.00 86.95 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 17.316  -25.839 4.148   1.00 95.43 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 18.197  -24.752 4.563   1.00 95.22 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 17.780  -24.147 5.903   1.00 95.59 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 18.601  -24.052 6.818   1.00 94.56 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 16.497  -23.844 6.072   1.00 95.44 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 15.963  -23.355 7.342   1.00 95.43 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 16.160  -24.374 8.482   1.00 95.46 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 16.609  -24.012 9.568   1.00 94.15 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 14.483  -22.993 7.151   1.00 94.92 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 15.897  -25.661 8.229   1.00 95.35 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 16.116  -26.722 9.215   1.00 95.30 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 17.587  -26.928 9.582   1.00 95.51 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 17.914  -27.185 10.744  1.00 93.97 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 18.489  -26.792 8.617   1.00 95.20 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 19.935  -26.866 8.837   1.00 95.06 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 20.430  -25.679 9.675   1.00 95.12 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 21.196  -25.867 10.625  1.00 93.29 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 20.627  -26.977 7.463   1.00 93.62 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 22.144  -27.270 7.528   1.00 87.78 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 22.570  -27.986 6.249   1.00 78.24 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 23.002  -26.009 7.639   1.00 77.69 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 19.956  -24.476 9.374   1.00 94.56 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 20.310  -23.264 10.116  1.00 94.27 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 19.731  -23.255 11.532  1.00 94.03 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 20.431  -22.835 12.451  1.00 92.27 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 19.870  -22.032 9.319   1.00 93.52 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 20.754  -21.790 8.081   1.00 90.20 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 20.071  -20.795 7.163   1.00 83.64 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 22.132  -21.231 8.450   1.00 83.00 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 18.537  -23.800 11.743  1.00 93.79 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 18.004  -24.035 13.092  1.00 93.52 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 18.971  -24.885 13.920  1.00 93.23 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 19.344  -24.509 15.030  1.00 90.75 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 16.632  -24.719 12.993  1.00 92.67 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 16.009  -25.027 14.369  1.00 89.76 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 15.702  -23.752 15.158  1.00 87.16 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 15.026  -22.863 14.668  1.00 79.60 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 16.171  -23.628 16.376  1.00 76.89 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 19.448  -25.996 13.367  1.00 92.60 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 20.412  -26.857 14.059  1.00 91.81 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 21.777  -26.175 14.276  1.00 91.71 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 22.497  -26.542 15.209  1.00 88.04 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 20.537  -28.166 13.264  1.00 90.66 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 21.493  -29.157 13.903  1.00 86.30 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 21.141  -29.985 14.721  1.00 75.85 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 22.745  -29.142 13.500  1.00 75.65 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 22.153  -25.218 13.433  1.00 90.98 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 23.342  -24.392 13.648  1.00 89.78 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 23.149  -23.445 14.838  1.00 89.85 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 24.000  -23.425 15.729  1.00 87.50 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 23.693  -23.637 12.360  1.00 88.50 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 24.814  -22.631 12.539  1.00 85.27 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 24.517  -21.267 12.738  1.00 78.30 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 26.158  -23.056 12.558  1.00 77.77 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 25.552  -20.339 12.946  1.00 74.50 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 27.199  -22.134 12.767  1.00 73.21 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 26.890  -20.775 12.961  1.00 74.02 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 27.902  -19.871 13.170  1.00 74.77 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 22.030  -22.734 14.897  1.00 89.70 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 21.692  -21.824 16.002  1.00 88.64 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 21.595  -22.586 17.324  1.00 88.34 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 22.269  -22.214 18.282  1.00 84.92 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 20.403  -21.039 15.695  1.00 87.22 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 19.956  -20.178 16.879  1.00 80.43 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 20.623  -20.095 14.506  1.00 81.00 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 20.906  -23.716 17.368  1.00 88.89 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 20.809  -24.562 18.569  1.00 87.76 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 22.197  -24.958 19.120  1.00 87.01 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 22.417  -25.046 20.329  1.00 81.51 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 20.048  -25.861 18.241  1.00 85.59 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 18.564  -25.719 17.882  1.00 81.47 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 17.956  -24.676 18.170  1.00 73.39 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 18.023  -26.707 17.326  1.00 74.98 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 23.165  -25.206 18.231  1.00 87.31 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 24.537  -25.566 18.627  1.00 86.69 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 25.365  -24.366 19.080  1.00 86.47 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 26.282  -24.552 19.877  1.00 80.28 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 25.265  -26.259 17.468  1.00 83.31 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 24.792  -27.699 17.251  1.00 73.60 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 25.570  -28.272 16.065  1.00 69.70 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 25.138  -29.644 15.751  1.00 61.36 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 25.761  -30.497 14.952  1.00 55.35 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 26.894  -30.201 14.376  1.00 51.20 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 25.241  -31.663 14.710  1.00 48.17 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 25.124  -23.192 18.544  1.00 84.23 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 25.832  -21.975 18.957  1.00 82.64 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 25.281  -21.436 20.272  1.00 82.03 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 26.074  -21.167 21.175  1.00 75.52 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 25.838  -20.890 17.868  1.00 79.65 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 24.567  -20.698 17.294  1.00 70.30 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 26.774  -21.275 16.723  1.00 68.18 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 23.973  -21.401 20.448  1.00 80.42 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 23.333  -20.973 21.697  1.00 78.46 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 23.660  -21.908 22.870  1.00 77.82 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 23.947  -21.445 23.968  1.00 70.41 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 21.813  -20.900 21.527  1.00 72.74 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 21.382  -19.706 20.670  1.00 64.48 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 19.858  -19.535 20.628  1.00 60.14 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 19.419  -18.458 20.173  1.00 53.55 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 19.133  -20.478 21.038  1.00 55.37 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 23.722  -23.211 22.645  1.00 75.90 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 24.158  -24.144 23.695  1.00 74.83 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 25.612  -23.942 24.145  1.00 74.77 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 26.008  -24.453 25.194  1.00 67.24 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 23.942  -25.596 23.261  1.00 69.26 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 24.681  -25.918 22.098  1.00 61.20 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 26.421  -23.226 23.369  1.00 73.00 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 27.803  -22.865 23.719  1.00 71.31 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 27.934  -21.449 24.279  1.00 70.61 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 28.903  -21.184 24.988  1.00 64.25 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 28.712  -23.015 22.492  1.00 67.43 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 28.936  -24.481 22.105  1.00 61.99 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 29.841  -24.522 20.870  1.00 58.61 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 30.137  -25.912 20.468  1.00 52.11 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 31.031  -26.282 19.564  1.00 46.74 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 31.753  -25.403 18.917  1.00 44.08 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 31.212  -27.543 19.296  1.00 42.10 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 27.040  -20.558 23.952  1.00 66.36 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 27.019  -19.185 24.453  1.00 64.85 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 25.888  -19.031 25.469  1.00 64.93 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 24.720  -19.164 25.117  1.00 59.46 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 26.865  -18.183 23.296  1.00 59.77 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 25.671  -18.412 22.581  1.00 54.41 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 26.245  -18.724 26.717  1.00 47.29 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 25.264  -18.471 27.786  1.00 46.81 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 24.462  -17.185 27.598  1.00 47.28 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 23.403  -17.043 28.194  1.00 44.11 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 25.963  -18.396 29.154  1.00 41.78 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 27.216  -17.747 29.036  1.00 39.30 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 26.235  -19.790 29.725  1.00 38.74 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 24.967  -16.238 26.823  1.00 38.93 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 24.255  -14.998 26.518  1.00 39.28 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 23.259  -15.248 25.377  1.00 39.10 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 23.681  -15.534 24.255  1.00 37.82 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 25.230  -13.862 26.184  1.00 36.84 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 25.980  -13.372 27.434  1.00 34.12 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 26.916  -12.184 27.167  1.00 32.81 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 27.346  -11.562 28.164  1.00 30.13 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 27.234  -11.921 25.983  1.00 32.93 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 21.949  -15.160 25.646  1.00 39.02 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 20.951  -15.334 24.607  1.00 39.53 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 21.024  -14.157 23.626  1.00 39.88 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 20.663  -13.031 23.971  1.00 38.63 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 19.610  -15.434 25.346  1.00 36.81 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 19.841  -14.654 26.640  1.00 36.17 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 21.326  -14.866 26.928  1.00 38.92 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 21.452  -14.409 22.397  1.00 45.24 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 21.461  -13.403 21.316  1.00 46.13 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 20.034  -12.982 20.884  1.00 45.92 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 19.851  -11.960 20.221  1.00 44.33 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 22.269  -13.914 20.095  1.00 43.51 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 23.793  -14.035 20.320  1.00 40.32 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 24.592  -14.412 19.043  1.00 37.74 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 25.811  -14.122 18.957  1.00 34.61 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 24.021  -15.004 18.097  1.00 36.20 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 19.037  -13.763 21.280  1.00 46.96 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 17.625  -13.466 21.045  1.00 47.39 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 17.099  -12.484 22.092  1.00 47.03 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? 16.749  -12.865 23.209  1.00 45.52 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 16.824  -14.781 21.054  1.00 44.78 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 16.671  -15.379 19.651  1.00 41.48 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 16.732  -16.897 19.714  1.00 40.22 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 15.336  -14.952 19.047  1.00 41.80 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 16.974  -11.221 21.717  1.00 48.67 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? 16.092  -10.315 22.445  1.00 49.52 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? 14.667  -10.685 22.028  1.00 49.48 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? 14.183  -10.246 20.987  1.00 47.07 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? 16.448  -8.830  22.225  1.00 46.57 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? 17.891  -8.548  22.707  1.00 44.48 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? 15.453  -7.927  22.974  1.00 44.16 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 18.407  -7.137  22.411  1.00 42.13 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? 14.017  -11.512 22.839  1.00 46.41 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? 12.565  -11.590 22.772  1.00 46.78 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? 12.038  -10.182 23.038  1.00 46.29 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? 12.184  -9.663  24.141  1.00 44.86 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? 12.004  -12.594 23.789  1.00 44.09 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? 12.143  -14.045 23.313  1.00 42.22 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? 11.498  -15.059 24.263  1.00 39.38 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? 11.138  -14.779 25.388  1.00 38.04 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? 11.338  -16.291 23.828  1.00 37.13 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? 11.447  -9.578  22.023  1.00 50.93 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? 10.591  -8.413  22.240  1.00 50.84 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? 9.431   -8.926  23.085  1.00 50.91 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? 8.493   -9.521  22.562  1.00 48.32 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? 10.120  -7.795  20.909  1.00 47.46 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? 9.223   -6.579  21.156  1.00 44.71 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? 11.311  -7.333  20.062  1.00 47.12 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? 9.565   -8.796  24.402  1.00 45.19 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? 8.508   -9.206  25.320  1.00 44.87 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? 7.247   -8.451  24.921  1.00 43.78 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? 7.204   -7.227  24.991  1.00 42.14 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? 8.890   -8.911  26.776  1.00 41.81 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? 9.725   -10.015 27.447  1.00 39.61 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? 9.959   -9.611  28.906  1.00 38.36 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? 10.360  -10.772 29.815  1.00 34.01 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? 9.987   -10.454 31.213  1.00 32.04 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? 6.233   -9.188  24.530  1.00 43.66 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? 4.855   -8.701  24.496  1.00 43.86 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? 4.249   -8.625  25.904  1.00 43.25 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? 3.041   -8.743  26.062  1.00 41.60 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? 4.000   -9.557  23.554  1.00 41.53 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? 3.910   -10.873 24.049  1.00 40.04 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? 5.072   -8.464  26.922  1.00 38.64 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? 4.635   -7.924  28.203  1.00 38.53 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? 4.147   -6.492  27.942  1.00 37.10 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? 4.812   -5.513  28.239  1.00 35.84 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? 5.750   -7.998  29.270  1.00 36.02 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? 5.906   -9.405  29.883  1.00 34.18 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? 7.131   -9.563  30.794  1.00 32.72 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? 7.470   -10.717 31.136  1.00 30.24 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? 7.867   -8.586  31.063  1.00 33.82 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? 2.957   -6.388  27.349  1.00 38.18 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? 2.015   -5.520  28.010  1.00 38.96 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? 2.098   -5.935  29.481  1.00 37.68 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? 1.878   -7.120  29.769  1.00 35.92 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? 0.597   -5.768  27.458  1.00 36.55 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? 0.277   -4.912  26.216  1.00 33.30 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? -0.847  -5.540  25.405  1.00 32.26 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? -0.158  -3.505  26.640  1.00 34.09 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? 2.474   -5.023  30.390  1.00 30.73 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? 2.179   -5.255  31.776  1.00 30.34 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? 0.659   -5.444  31.815  1.00 30.38 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? -0.116  -4.494  31.778  1.00 28.75 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? 2.694   -4.023  32.528  1.00 27.62 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? 2.614   -2.907  31.496  1.00 27.05 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? 2.828   -3.632  30.166  1.00 30.76 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? 0.249   -6.715  31.768  1.00 27.19 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? -0.921  -7.084  32.511  1.00 26.57 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? -0.556  -6.647  33.918  1.00 26.26 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? 0.114   -7.388  34.633  1.00 24.90 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? -1.162  -8.602  32.431  1.00 24.45 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? -1.849  -9.059  31.128  1.00 21.91 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? -1.677  -10.559 30.928  1.00 20.23 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? -3.349  -8.749  31.168  1.00 22.05 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? -0.901  -5.406  34.236  1.00 28.74 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? -1.033  -5.019  35.626  1.00 28.80 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? -1.781  -6.186  36.236  1.00 27.96 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? -2.875  -6.508  35.750  1.00 26.61 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? -1.840  -3.720  35.763  1.00 26.60 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? -1.008  -2.538  36.268  1.00 23.91 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? 0.022   -2.790  36.938  1.00 22.99 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? -1.451  -1.399  36.018  1.00 23.83 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? -1.134  -6.953  37.127  1.00 26.37 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? -1.764  -8.123  37.678  1.00 26.27 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? -3.072  -7.593  38.233  1.00 26.53 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? -3.050  -6.709  39.084  1.00 24.93 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? -0.805  -8.655  38.746  1.00 23.82 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? 0.044   -7.435  39.103  1.00 23.55 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? 0.087   -6.628  37.809  1.00 27.21 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? -4.178  -8.059  37.650  1.00 25.16 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? -5.496  -7.729  38.174  1.00 24.22 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? -5.346  -7.901  39.674  1.00 23.94 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? -4.970  -9.005  40.074  1.00 22.80 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? -6.543  -8.714  37.631  1.00 22.41 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? -7.298  -8.202  36.394  1.00 20.20 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? -8.010  -9.363  35.708  1.00 19.23 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? -8.350  -7.154  36.785  1.00 21.54 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? -5.467  -6.822  40.446  1.00 24.84 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? -5.102  -6.863  41.852  1.00 24.87 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? -5.834  -8.070  42.400  1.00 25.45 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? -7.051  -8.144  42.243  1.00 23.87 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? -5.571  -5.534  42.455  1.00 22.83 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? -6.606  -5.035  41.450  1.00 22.37 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? -6.104  -5.577  40.116  1.00 25.51 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? -5.056  -9.067  42.840  1.00 27.36 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? -5.641  -10.341 43.257  1.00 26.75 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? -6.717  -9.911  44.214  1.00 26.17 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? -6.356  -9.256  45.188  1.00 24.80 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? -4.628  -11.253 43.957  1.00 24.70 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? -5.303  -12.525 44.471  1.00 22.02 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? -3.491  -11.659 43.004  1.00 23.87 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? -7.994  -10.115 43.860  1.00 25.04 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? -9.063  -9.519  44.626  1.00 24.72 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? -8.783  -9.960  46.044  1.00 25.15 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? -8.787  -11.158 46.316  1.00 23.24 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? -10.371 -10.069 44.049  1.00 22.21 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? -9.927  -11.343 43.329  1.00 21.81 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? -8.514  -11.020 42.861  1.00 25.71 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? -8.356  -9.010  46.863  1.00 25.39 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? -8.034  -9.303  48.245  1.00 25.87 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? -9.291  -9.944  48.747  1.00 25.59 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? -10.338 -9.300  48.722  1.00 23.98 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? -7.697  -8.047  49.058  1.00 23.65 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? -8.468  -6.946  48.633  1.00 21.79 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? -6.224  -7.657  48.912  1.00 22.10 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? -9.210  -11.238 49.057  1.00 24.30 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? -10.336 -11.929 49.654  1.00 25.15 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? -10.663 -11.101 50.881  1.00 24.19 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? -9.942  -11.145 51.879  1.00 23.39 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? -9.997  -13.373 50.036  1.00 24.42 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? -9.994  -14.356 48.852  1.00 23.24 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? -9.794  -15.814 49.298  1.00 22.53 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? -10.244 -16.719 48.557  1.00 20.77 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? -9.195  -16.047 50.375  1.00 26.31 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? -11.683 -10.258 50.750  1.00 28.31 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? -12.272 -9.603  51.901  1.00 27.44 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? -12.742 -10.750 52.769  1.00 26.42 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? -13.761 -11.386 52.495  1.00 25.55 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? -13.424 -8.674  51.521  1.00 26.35 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? -12.972 -7.319  50.968  1.00 24.73 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? -14.129 -6.311  50.895  1.00 23.79 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? -13.843 -5.095  50.951  1.00 22.03 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? -15.304 -6.741  50.825  1.00 26.74 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? -11.875 -11.102 53.715  1.00 25.66 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? -12.086 -12.248 54.577  1.00 25.02 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? -13.442 -12.045 55.211  1.00 24.90 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? -13.624 -11.093 55.966  1.00 23.87 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? -14.379 -12.884 54.812  1.00 25.76 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? -15.782 -12.645 55.097  1.00 24.59 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? -15.934 -12.473 56.617  1.00 23.72 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? -15.782 -13.448 57.348  1.00 22.84 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? -16.593 -13.803 54.497  1.00 23.66 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? -18.086 -13.534 54.473  1.00 21.15 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? -18.595 -12.565 55.013  1.00 21.49 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? -18.844 -14.403 53.851  1.00 23.47 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? -16.170 -11.255 57.110  1.00 26.12 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? -15.977 -10.927 58.521  1.00 26.53 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? -17.005 -11.615 59.411  1.00 27.03 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? -16.881 -11.624 60.630  1.00 25.09 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? -16.075 -9.401  58.589  1.00 24.50 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? -16.970 -9.052  57.403  1.00 25.02 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? -16.576 -10.089 56.351  1.00 30.32 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? -18.022 -12.178 58.778  1.00 22.70 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? -19.091 -12.899 59.460  1.00 23.59 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? -18.640 -14.202 60.115  1.00 23.07 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? -19.372 -14.703 60.972  1.00 21.94 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? -20.240 -13.159 58.477  1.00 22.35 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? -21.181 -11.960 58.318  1.00 20.77 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? -22.131 -12.207 57.158  1.00 20.98 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? -22.023 -11.733 59.584  1.00 24.33 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? -17.459 -14.730 59.784  1.00 22.93 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? -16.842 -15.760 60.614  1.00 24.30 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? -16.329 -15.135 61.921  1.00 23.49 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? -15.156 -15.212 62.273  1.00 23.00 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? -15.775 -16.552 59.835  1.00 23.98 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? -16.361 -17.557 58.826  1.00 22.49 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? -15.252 -18.127 57.952  1.00 23.01 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? -17.059 -18.739 59.525  1.00 26.92 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? -17.237 -14.494 62.634  1.00 25.88 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? -17.051 -14.268 64.059  1.00 27.58 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? -16.801 -15.635 64.664  1.00 26.47 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? -17.716 -16.449 64.769  1.00 25.74 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? -18.279 -13.611 64.702  1.00 27.34 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? -18.297 -12.089 64.499  1.00 26.54 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? -19.479 -11.460 65.239  1.00 25.75 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? -19.426 -9.934  65.113  1.00 22.39 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? -20.571 -9.279  65.771  1.00 21.59 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? -15.560 -15.859 65.079  1.00 27.72 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? -15.237 -16.958 65.960  1.00 28.26 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? -16.157 -16.854 67.174  1.00 26.71 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? -15.965 -16.002 68.046  1.00 25.81 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? -13.759 -16.898 66.368  1.00 26.74 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? -12.866 -17.707 65.469  1.00 25.69 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? -12.719 -19.079 65.494  1.00 25.79 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? -12.013 -17.241 64.505  1.00 26.08 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? -11.803 -19.418 64.572  1.00 25.14 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? -11.351 -18.333 63.947  1.00 26.81 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? -17.176 -17.713 67.208  1.00 23.44 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? -17.917 -17.984 68.421  1.00 23.82 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? -16.898 -18.533 69.418  1.00 22.46 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? -16.608 -19.724 69.447  1.00 21.59 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? -19.075 -18.955 68.143  1.00 23.37 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? -20.437 -18.288 68.092  1.00 23.64 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? -21.244 -18.256 69.247  1.00 23.93 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? -20.907 -17.709 66.901  1.00 24.55 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? -22.519 -17.662 69.208  1.00 23.58 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? -22.176 -17.105 66.857  1.00 25.03 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? -22.988 -17.088 68.012  1.00 26.45 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? -24.230 -16.513 67.969  1.00 28.35 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? -16.282 -17.620 70.200  1.00 27.40 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? -15.582 -18.020 71.415  1.00 29.92 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? -16.651 -18.620 72.310  1.00 28.51 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? -17.414 -17.883 72.928  1.00 28.04 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? -14.875 -16.838 72.089  1.00 29.55 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? -13.571 -16.457 71.380  1.00 28.91 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? -12.851 -15.361 72.172  1.00 28.56 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? -11.534 -15.040 71.591  1.00 25.82 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? -10.656 -14.164 72.064  1.00 24.80 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? -10.910 -13.455 73.133  1.00 23.72 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? -9.507  -13.987 71.468  1.00 22.73 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? -16.731 -19.932 72.297  1.00 24.18 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? -17.605 -20.645 73.215  1.00 24.06 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? -17.288 -20.177 74.632  1.00 23.70 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? -16.111 -20.057 74.973  1.00 22.48 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? -18.301 -19.852 75.422  1.00 22.78 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? -18.089 -19.382 76.777  1.00 23.75 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? -17.334 -20.471 77.542  1.00 24.21 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? -17.714 -21.642 77.509  1.00 22.30 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? -19.484 -19.093 77.334  1.00 21.35 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? -20.399 -19.991 76.513  1.00 21.19 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? -19.713 -20.059 75.150  1.00 25.00 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? -16.255 -20.065 78.198  1.00 23.71 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? -15.538 -20.954 79.104  1.00 23.40 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? -16.522 -21.367 80.203  1.00 23.16 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? -16.914 -20.540 81.023  1.00 22.37 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? -14.306 -20.229 79.644  1.00 22.04 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? -16.964 -22.608 80.140  1.00 22.69 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? -17.914 -23.126 81.118  1.00 22.59 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? -17.288 -23.077 82.506  1.00 22.60 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? -16.193 -23.594 82.702  1.00 21.35 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? -17.995 -22.441 83.436  1.00 25.84 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? -17.612 -22.437 84.840  1.00 25.30 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? -17.511 -23.882 85.330  1.00 24.36 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? -18.486 -24.636 85.309  1.00 23.33 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? -18.626 -21.643 85.677  1.00 23.54 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? -18.371 -20.135 85.712  1.00 21.05 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? -17.182 -19.745 85.728  1.00 21.50 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? -19.364 -19.381 85.773  1.00 23.04 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? -16.321 -24.250 85.771  1.00 23.80 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? -16.079 -25.537 86.413  1.00 23.64 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? -16.772 -25.545 87.783  1.00 23.22 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? -16.146 -25.301 88.813  1.00 22.60 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? -14.568 -25.774 86.492  1.00 22.43 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? -18.081 -25.753 87.768  1.00 22.99 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? -18.858 -25.836 89.003  1.00 23.65 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? -18.382 -27.019 89.831  1.00 23.27 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? -18.181 -28.129 89.347  1.00 22.14 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? -20.369 -25.928 88.750  1.00 21.68 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? -20.663 -26.704 87.625  1.00 20.40 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? -20.974 -24.544 88.521  1.00 21.59 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? -18.200 -26.715 91.106  1.00 23.47 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? -17.706 -27.631 92.137  1.00 23.66 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? -18.784 -28.683 92.405  1.00 23.20 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? -19.576 -28.545 93.330  1.00 21.88 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? -17.346 -26.838 93.412  1.00 22.24 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? -16.719 -27.713 94.486  1.00 19.88 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? -16.359 -25.694 93.105  1.00 22.37 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? -18.826 -29.713 91.579  1.00 24.05 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? -19.714 -30.840 91.827  1.00 23.77 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? -19.209 -31.592 93.060  1.00 23.35 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? -18.214 -32.310 93.011  1.00 22.55 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? -19.788 -31.702 90.565  1.00 22.65 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? -19.875 -31.361 94.170  1.00 23.96 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? -19.440 -31.783 95.505  1.00 23.76 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? -19.737 -33.236 95.861  1.00 23.44 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? -19.331 -33.655 96.945  1.00 22.31 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? -20.131 -30.888 96.543  1.00 22.39 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? -21.534 -31.006 96.466  1.00 20.97 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? -20.552 -33.918 95.070  1.00 21.21 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? -21.357 -34.998 95.646  1.00 21.93 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? -20.619 -36.275 96.063  1.00 21.20 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? -19.460 -36.525 95.762  1.00 20.58 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? -22.601 -35.300 94.793  1.00 21.45 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? -23.803 -34.470 95.243  1.00 20.42 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? -25.147 -34.982 94.726  1.00 20.78 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? -26.180 -34.501 95.259  1.00 19.56 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? -25.144 -35.853 93.831  1.00 25.09 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? -21.369 -37.040 96.828  1.00 22.97 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? -20.998 -37.867 97.972  1.00 24.44 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? -20.538 -39.292 97.700  1.00 23.32 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? -19.844 -39.812 98.562  1.00 22.60 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? -22.260 -38.005 98.844  1.00 24.61 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? -22.565 -36.851 99.801  1.00 23.41 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? -23.844 -37.215 100.551 1.00 23.37 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? -24.128 -36.241 101.687 1.00 21.06 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? -25.412 -36.554 102.348 1.00 20.34 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? -21.115 -39.949 96.751  1.00 22.80 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? -21.627 -41.285 97.088  1.00 22.25 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? -20.603 -42.407 97.328  1.00 21.30 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? -19.421 -42.304 97.043  1.00 21.19 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? -22.731 -41.734 96.118  1.00 22.40 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? -24.128 -41.363 96.623  1.00 21.29 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? -25.260 -42.149 95.959  1.00 21.48 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? -26.417 -41.995 96.423  1.00 20.24 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? -24.973 -42.931 95.025  1.00 25.17 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? -21.121 -43.457 97.865  1.00 23.50 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? -20.534 -44.296 98.913  1.00 22.28 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? -19.892 -45.612 98.482  1.00 21.46 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? -18.920 -46.029 99.111  1.00 20.81 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? -21.663 -44.656 99.878  1.00 21.45 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? -22.737 -45.285 99.207  1.00 20.37 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? -20.564 -46.341 97.660  1.00 20.16 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? -20.565 -47.804 97.821  1.00 20.36 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? -19.402 -48.482 97.098  1.00 20.30 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? -18.691 -47.864 96.320  1.00 18.96 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? -21.932 -48.433 97.463  1.00 18.98 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? -22.040 -49.898 97.908  1.00 16.82 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? -23.113 -47.716 98.137  1.00 19.62 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? -19.248 -49.712 97.367  1.00 19.53 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? -18.219 -50.716 97.076  1.00 18.47 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? -17.477 -50.633 95.740  1.00 17.99 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? -18.104 -50.411 94.700  1.00 14.98 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? -18.848 -52.110 97.125  1.00 17.48 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? -19.107 -52.595 98.546  1.00 15.96 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? -19.738 -54.296 98.531  1.00 15.07 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? -19.762 -54.631 100.308 1.00 14.27 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? -16.249 -50.906 95.860  1.00 17.49 541 C 1 
ATOM   11944 N N   . GLN D 4  1   ? -56.848 10.073  1.031   1.00 32.89 1   D 1 
ATOM   11945 C CA  . GLN D 4  1   ? -56.852 10.768  -0.273  1.00 41.91 1   D 1 
ATOM   11946 C C   . GLN D 4  1   ? -55.596 10.487  -1.108  1.00 45.38 1   D 1 
ATOM   11947 O O   . GLN D 4  1   ? -55.729 10.207  -2.293  1.00 44.65 1   D 1 
ATOM   11948 C CB  . GLN D 4  1   ? -57.042 12.279  -0.089  1.00 39.52 1   D 1 
ATOM   11949 C CG  . GLN D 4  1   ? -58.518 12.639  0.102   1.00 36.08 1   D 1 
ATOM   11950 C CD  . GLN D 4  1   ? -58.733 14.140  0.300   1.00 33.00 1   D 1 
ATOM   11951 O OE1 . GLN D 4  1   ? -57.841 14.863  0.694   1.00 31.70 1   D 1 
ATOM   11952 N NE2 . GLN D 4  1   ? -59.914 14.649  0.054   1.00 32.13 1   D 1 
ATOM   11953 N N   . TRP D 4  2   ? -54.407 10.485  -0.506  1.00 48.18 2   D 1 
ATOM   11954 C CA  . TRP D 4  2   ? -53.153 10.214  -1.231  1.00 48.91 2   D 1 
ATOM   11955 C C   . TRP D 4  2   ? -53.108 8.824   -1.888  1.00 51.02 2   D 1 
ATOM   11956 O O   . TRP D 4  2   ? -52.622 8.693   -3.006  1.00 50.75 2   D 1 
ATOM   11957 C CB  . TRP D 4  2   ? -51.962 10.409  -0.284  1.00 45.79 2   D 1 
ATOM   11958 C CG  . TRP D 4  2   ? -51.505 11.823  -0.150  1.00 43.13 2   D 1 
ATOM   11959 C CD1 . TRP D 4  2   ? -52.193 12.850  0.395   1.00 38.30 2   D 1 
ATOM   11960 C CD2 . TRP D 4  2   ? -50.233 12.375  -0.599  1.00 41.09 2   D 1 
ATOM   11961 N NE1 . TRP D 4  2   ? -51.435 14.015  0.316   1.00 36.88 2   D 1 
ATOM   11962 C CE2 . TRP D 4  2   ? -50.222 13.765  -0.282  1.00 39.66 2   D 1 
ATOM   11963 C CE3 . TRP D 4  2   ? -49.088 11.839  -1.231  1.00 40.90 2   D 1 
ATOM   11964 C CZ2 . TRP D 4  2   ? -49.120 14.597  -0.588  1.00 39.27 2   D 1 
ATOM   11965 C CZ3 . TRP D 4  2   ? -47.987 12.665  -1.532  1.00 36.88 2   D 1 
ATOM   11966 C CH2 . TRP D 4  2   ? -48.003 14.029  -1.218  1.00 37.56 2   D 1 
ATOM   11967 N N   . MET D 4  3   ? -53.691 7.801   -1.264  1.00 44.79 3   D 1 
ATOM   11968 C CA  . MET D 4  3   ? -53.803 6.465   -1.876  1.00 47.39 3   D 1 
ATOM   11969 C C   . MET D 4  3   ? -54.684 6.429   -3.137  1.00 48.13 3   D 1 
ATOM   11970 O O   . MET D 4  3   ? -54.503 5.551   -3.971  1.00 49.90 3   D 1 
ATOM   11971 C CB  . MET D 4  3   ? -54.373 5.461   -0.870  1.00 46.35 3   D 1 
ATOM   11972 C CG  . MET D 4  3   ? -53.314 4.938   0.109   1.00 44.00 3   D 1 
ATOM   11973 S SD  . MET D 4  3   ? -53.931 3.528   1.071   1.00 40.24 3   D 1 
ATOM   11974 C CE  . MET D 4  3   ? -52.391 2.939   1.812   1.00 36.90 3   D 1 
ATOM   11975 N N   . LEU D 4  4   ? -55.643 7.347   -3.288  1.00 42.89 4   D 1 
ATOM   11976 C CA  . LEU D 4  4   ? -56.520 7.414   -4.466  1.00 46.76 4   D 1 
ATOM   11977 C C   . LEU D 4  4   ? -55.880 8.149   -5.652  1.00 47.24 4   D 1 
ATOM   11978 O O   . LEU D 4  4   ? -56.289 7.936   -6.789  1.00 48.19 4   D 1 
ATOM   11979 C CB  . LEU D 4  4   ? -57.849 8.081   -4.069  1.00 44.13 4   D 1 
ATOM   11980 C CG  . LEU D 4  4   ? -58.865 7.105   -3.454  1.00 39.91 4   D 1 
ATOM   11981 C CD1 . LEU D 4  4   ? -59.905 7.872   -2.646  1.00 37.09 4   D 1 
ATOM   11982 C CD2 . LEU D 4  4   ? -59.594 6.322   -4.549  1.00 42.75 4   D 1 
ATOM   11983 N N   . ILE D 4  5   ? -54.917 9.011   -5.417  1.00 49.39 5   D 1 
ATOM   11984 C CA  . ILE D 4  5   ? -54.263 9.789   -6.480  1.00 51.42 5   D 1 
ATOM   11985 C C   . ILE D 4  5   ? -53.283 8.908   -7.270  1.00 53.15 5   D 1 
ATOM   11986 O O   . ILE D 4  5   ? -53.199 9.032   -8.492  1.00 53.29 5   D 1 
ATOM   11987 C CB  . ILE D 4  5   ? -53.601 11.054  -5.893  1.00 48.86 5   D 1 
ATOM   11988 C CG1 . ILE D 4  5   ? -54.662 11.961  -5.226  1.00 45.80 5   D 1 
ATOM   11989 C CG2 . ILE D 4  5   ? -52.855 11.837  -6.988  1.00 47.53 5   D 1 
ATOM   11990 C CD1 . ILE D 4  5   ? -54.075 13.101  -4.393  1.00 44.03 5   D 1 
ATOM   11991 N N   . LEU D 4  6   ? -52.617 7.980   -6.606  1.00 50.29 6   D 1 
ATOM   11992 C CA  . LEU D 4  6   ? -51.654 7.066   -7.234  1.00 50.67 6   D 1 
ATOM   11993 C C   . LEU D 4  6   ? -52.233 6.276   -8.433  1.00 50.71 6   D 1 
ATOM   11994 O O   . LEU D 4  6   ? -51.642 6.313   -9.508  1.00 51.67 6   D 1 
ATOM   11995 C CB  . LEU D 4  6   ? -51.050 6.121   -6.175  1.00 49.28 6   D 1 
ATOM   11996 C CG  . LEU D 4  6   ? -49.520 5.990   -6.316  1.00 45.43 6   D 1 
ATOM   11997 C CD1 . LEU D 4  6   ? -48.822 7.009   -5.418  1.00 42.50 6   D 1 
ATOM   11998 C CD2 . LEU D 4  6   ? -49.058 4.594   -5.914  1.00 47.01 6   D 1 
ATOM   11999 N N   . PRO D 4  7   ? -53.379 5.577   -8.313  1.00 49.98 7   D 1 
ATOM   12000 C CA  . PRO D 4  7   ? -53.930 4.833   -9.444  1.00 51.62 7   D 1 
ATOM   12001 C C   . PRO D 4  7   ? -54.444 5.743   -10.558 1.00 52.78 7   D 1 
ATOM   12002 O O   . PRO D 4  7   ? -54.385 5.371   -11.727 1.00 53.68 7   D 1 
ATOM   12003 C CB  . PRO D 4  7   ? -55.036 3.947   -8.856  1.00 49.63 7   D 1 
ATOM   12004 C CG  . PRO D 4  7   ? -55.448 4.686   -7.591  1.00 50.66 7   D 1 
ATOM   12005 C CD  . PRO D 4  7   ? -54.145 5.338   -7.135  1.00 56.84 7   D 1 
ATOM   12006 N N   . ALA D 4  8   ? -54.930 6.946   -10.238 1.00 53.36 8   D 1 
ATOM   12007 C CA  . ALA D 4  8   ? -55.406 7.895   -11.242 1.00 53.66 8   D 1 
ATOM   12008 C C   . ALA D 4  8   ? -54.260 8.436   -12.112 1.00 54.30 8   D 1 
ATOM   12009 O O   . ALA D 4  8   ? -54.397 8.516   -13.333 1.00 54.15 8   D 1 
ATOM   12010 C CB  . ALA D 4  8   ? -56.166 9.017   -10.529 1.00 51.80 8   D 1 
ATOM   12011 N N   . THR D 4  9   ? -53.129 8.759   -11.512 1.00 46.96 9   D 1 
ATOM   12012 C CA  . THR D 4  9   ? -51.930 9.165   -12.260 1.00 49.29 9   D 1 
ATOM   12013 C C   . THR D 4  9   ? -51.359 8.018   -13.085 1.00 49.57 9   D 1 
ATOM   12014 O O   . THR D 4  9   ? -51.017 8.231   -14.246 1.00 51.33 9   D 1 
ATOM   12015 C CB  . THR D 4  9   ? -50.840 9.745   -11.347 1.00 48.16 9   D 1 
ATOM   12016 O OG1 . THR D 4  9   ? -50.772 9.069   -10.114 1.00 44.20 9   D 1 
ATOM   12017 C CG2 . THR D 4  9   ? -51.106 11.212  -11.025 1.00 44.72 9   D 1 
ATOM   12018 N N   . LEU D 4  10  ? -51.342 6.799   -12.572 1.00 49.30 10  D 1 
ATOM   12019 C CA  . LEU D 4  10  ? -50.939 5.602   -13.319 1.00 49.63 10  D 1 
ATOM   12020 C C   . LEU D 4  10  ? -51.783 5.388   -14.587 1.00 49.56 10  D 1 
ATOM   12021 O O   . LEU D 4  10  ? -51.242 5.107   -15.653 1.00 51.16 10  D 1 
ATOM   12022 C CB  . LEU D 4  10  ? -51.040 4.377   -12.391 1.00 48.68 10  D 1 
ATOM   12023 C CG  . LEU D 4  10  ? -49.782 4.170   -11.528 1.00 46.45 10  D 1 
ATOM   12024 C CD1 . LEU D 4  10  ? -50.102 3.318   -10.300 1.00 43.33 10  D 1 
ATOM   12025 C CD2 . LEU D 4  10  ? -48.705 3.437   -12.316 1.00 50.49 10  D 1 
ATOM   12026 N N   . LEU D 4  11  ? -53.101 5.567   -14.500 1.00 48.08 11  D 1 
ATOM   12027 C CA  . LEU D 4  11  ? -54.009 5.458   -15.644 1.00 48.48 11  D 1 
ATOM   12028 C C   . LEU D 4  11  ? -53.773 6.548   -16.693 1.00 48.77 11  D 1 
ATOM   12029 O O   . LEU D 4  11  ? -53.779 6.253   -17.887 1.00 48.21 11  D 1 
ATOM   12030 C CB  . LEU D 4  11  ? -55.463 5.467   -15.136 1.00 46.01 11  D 1 
ATOM   12031 C CG  . LEU D 4  11  ? -56.008 4.048   -14.912 1.00 42.67 11  D 1 
ATOM   12032 C CD1 . LEU D 4  11  ? -57.095 4.047   -13.842 1.00 40.02 11  D 1 
ATOM   12033 C CD2 . LEU D 4  11  ? -56.613 3.497   -16.203 1.00 44.30 11  D 1 
ATOM   12034 N N   . GLN D 4  12  ? -53.539 7.788   -16.286 1.00 47.38 12  D 1 
ATOM   12035 C CA  . GLN D 4  12  ? -53.261 8.879   -17.227 1.00 49.82 12  D 1 
ATOM   12036 C C   . GLN D 4  12  ? -51.934 8.696   -17.972 1.00 49.75 12  D 1 
ATOM   12037 O O   . GLN D 4  12  ? -51.848 9.021   -19.153 1.00 49.33 12  D 1 
ATOM   12038 C CB  . GLN D 4  12  ? -53.268 10.226  -16.504 1.00 46.90 12  D 1 
ATOM   12039 C CG  . GLN D 4  12  ? -54.689 10.735  -16.250 1.00 43.85 12  D 1 
ATOM   12040 C CD  . GLN D 4  12  ? -54.708 12.155  -15.687 1.00 38.67 12  D 1 
ATOM   12041 O OE1 . GLN D 4  12  ? -53.729 12.689  -15.195 1.00 38.00 12  D 1 
ATOM   12042 N NE2 . GLN D 4  12  ? -55.831 12.838  -15.748 1.00 37.49 12  D 1 
ATOM   12043 N N   . ILE D 4  13  ? -50.915 8.145   -17.329 1.00 46.84 13  D 1 
ATOM   12044 C CA  . ILE D 4  13  ? -49.630 7.873   -17.987 1.00 45.52 13  D 1 
ATOM   12045 C C   . ILE D 4  13  ? -49.802 6.832   -19.104 1.00 45.44 13  D 1 
ATOM   12046 O O   . ILE D 4  13  ? -49.186 6.963   -20.159 1.00 44.37 13  D 1 
ATOM   12047 C CB  . ILE D 4  13  ? -48.568 7.448   -16.951 1.00 43.58 13  D 1 
ATOM   12048 C CG1 . ILE D 4  13  ? -48.255 8.605   -15.975 1.00 41.67 13  D 1 
ATOM   12049 C CG2 . ILE D 4  13  ? -47.264 7.016   -17.648 1.00 43.09 13  D 1 
ATOM   12050 C CD1 . ILE D 4  13  ? -47.635 8.124   -14.657 1.00 41.07 13  D 1 
ATOM   12051 N N   . LYS D 4  14  ? -50.672 5.850   -18.912 1.00 51.54 14  D 1 
ATOM   12052 C CA  . LYS D 4  14  ? -50.944 4.817   -19.919 1.00 51.58 14  D 1 
ATOM   12053 C C   . LYS D 4  14  ? -51.594 5.393   -21.181 1.00 50.28 14  D 1 
ATOM   12054 O O   . LYS D 4  14  ? -51.256 4.981   -22.285 1.00 49.04 14  D 1 
ATOM   12055 C CB  . LYS D 4  14  ? -51.807 3.712   -19.290 1.00 49.13 14  D 1 
ATOM   12056 C CG  . LYS D 4  14  ? -51.840 2.457   -20.168 1.00 44.01 14  D 1 
ATOM   12057 C CD  . LYS D 4  14  ? -52.629 1.330   -19.499 1.00 40.86 14  D 1 
ATOM   12058 C CE  . LYS D 4  14  ? -52.545 0.083   -20.382 1.00 36.27 14  D 1 
ATOM   12059 N NZ  . LYS D 4  14  ? -53.144 -1.113  -19.743 1.00 32.87 14  D 1 
ATOM   12060 N N   . THR D 4  15  ? -52.521 6.331   -21.032 1.00 43.90 15  D 1 
ATOM   12061 C CA  . THR D 4  15  ? -53.248 6.937   -22.158 1.00 43.94 15  D 1 
ATOM   12062 C C   . THR D 4  15  ? -52.494 8.059   -22.856 1.00 43.43 15  D 1 
ATOM   12063 O O   . THR D 4  15  ? -52.825 8.391   -23.992 1.00 40.91 15  D 1 
ATOM   12064 C CB  . THR D 4  15  ? -54.615 7.469   -21.714 1.00 40.56 15  D 1 
ATOM   12065 O OG1 . THR D 4  15  ? -54.481 8.314   -20.596 1.00 37.17 15  D 1 
ATOM   12066 C CG2 . THR D 4  15  ? -55.560 6.336   -21.319 1.00 37.95 15  D 1 
ATOM   12067 N N   . ALA D 4  16  ? -51.503 8.642   -22.230 1.00 40.43 16  D 1 
ATOM   12068 C CA  . ALA D 4  16  ? -50.686 9.653   -22.882 1.00 41.29 16  D 1 
ATOM   12069 C C   . ALA D 4  16  ? -49.879 8.986   -24.009 1.00 41.47 16  D 1 
ATOM   12070 O O   . ALA D 4  16  ? -48.858 8.354   -23.753 1.00 39.48 16  D 1 
ATOM   12071 C CB  . ALA D 4  16  ? -49.802 10.346  -21.838 1.00 38.08 16  D 1 
ATOM   12072 N N   . ASN D 4  17  ? -50.321 9.145   -25.254 1.00 39.62 17  D 1 
ATOM   12073 C CA  . ASN D 4  17  ? -49.586 8.778   -26.468 1.00 39.77 17  D 1 
ATOM   12074 C C   . ASN D 4  17  ? -48.364 9.696   -26.645 1.00 39.41 17  D 1 
ATOM   12075 O O   . ASN D 4  17  ? -48.272 10.460  -27.598 1.00 37.13 17  D 1 
ATOM   12076 C CB  . ASN D 4  17  ? -50.525 8.826   -27.690 1.00 37.38 17  D 1 
ATOM   12077 C CG  . ASN D 4  17  ? -51.447 7.626   -27.820 1.00 32.99 17  D 1 
ATOM   12078 O OD1 . ASN D 4  17  ? -51.254 6.586   -27.230 1.00 32.36 17  D 1 
ATOM   12079 N ND2 . ASN D 4  17  ? -52.471 7.734   -28.637 1.00 32.72 17  D 1 
ATOM   12080 N N   . GLY D 4  18  ? -47.462 9.670   -25.700 1.00 37.62 18  D 1 
ATOM   12081 C CA  . GLY D 4  18  ? -46.164 10.304  -25.859 1.00 37.37 18  D 1 
ATOM   12082 C C   . GLY D 4  18  ? -45.486 9.670   -27.066 1.00 37.71 18  D 1 
ATOM   12083 O O   . GLY D 4  18  ? -45.429 8.446   -27.161 1.00 36.13 18  D 1 
ATOM   12084 N N   . GLY D 4  19  ? -45.051 10.504  -28.007 1.00 37.79 19  D 1 
ATOM   12085 C CA  . GLY D 4  19  ? -44.472 10.077  -29.274 1.00 37.20 19  D 1 
ATOM   12086 C C   . GLY D 4  19  ? -43.094 9.450   -29.076 1.00 37.26 19  D 1 
ATOM   12087 O O   . GLY D 4  19  ? -42.090 10.060  -29.412 1.00 35.55 19  D 1 
ATOM   12088 N N   . PHE D 4  20  ? -43.047 8.234   -28.548 1.00 36.09 20  D 1 
ATOM   12089 C CA  . PHE D 4  20  ? -41.903 7.374   -28.748 1.00 36.43 20  D 1 
ATOM   12090 C C   . PHE D 4  20  ? -41.866 7.073   -30.236 1.00 37.27 20  D 1 
ATOM   12091 O O   . PHE D 4  20  ? -42.688 6.313   -30.745 1.00 35.67 20  D 1 
ATOM   12092 C CB  . PHE D 4  20  ? -42.017 6.108   -27.908 1.00 34.08 20  D 1 
ATOM   12093 C CG  . PHE D 4  20  ? -41.797 6.343   -26.439 1.00 32.30 20  D 1 
ATOM   12094 C CD1 . PHE D 4  20  ? -40.493 6.372   -25.924 1.00 30.82 20  D 1 
ATOM   12095 C CD2 . PHE D 4  20  ? -42.893 6.529   -25.581 1.00 30.87 20  D 1 
ATOM   12096 C CE1 . PHE D 4  20  ? -40.288 6.562   -24.552 1.00 28.70 20  D 1 
ATOM   12097 C CE2 . PHE D 4  20  ? -42.686 6.721   -24.211 1.00 28.89 20  D 1 
ATOM   12098 C CZ  . PHE D 4  20  ? -41.382 6.736   -23.694 1.00 28.87 20  D 1 
ATOM   12099 N N   . GLY D 4  21  ? -40.975 7.736   -30.939 1.00 39.38 21  D 1 
ATOM   12100 C CA  . GLY D 4  21  ? -40.667 7.385   -32.313 1.00 40.42 21  D 1 
ATOM   12101 C C   . GLY D 4  21  ? -40.187 5.934   -32.401 1.00 41.30 21  D 1 
ATOM   12102 O O   . GLY D 4  21  ? -39.897 5.301   -31.386 1.00 39.31 21  D 1 
ATOM   12103 N N   . ASP D 4  22  ? -40.083 5.437   -33.621 1.00 44.52 22  D 1 
ATOM   12104 C CA  . ASP D 4  22  ? -39.467 4.137   -33.895 1.00 45.29 22  D 1 
ATOM   12105 C C   . ASP D 4  22  ? -38.144 4.012   -33.128 1.00 45.65 22  D 1 
ATOM   12106 O O   . ASP D 4  22  ? -37.287 4.882   -33.294 1.00 43.23 22  D 1 
ATOM   12107 C CB  . ASP D 4  22  ? -39.221 4.056   -35.406 1.00 42.40 22  D 1 
ATOM   12108 C CG  . ASP D 4  22  ? -38.703 2.713   -35.911 1.00 38.83 22  D 1 
ATOM   12109 O OD1 . ASP D 4  22  ? -38.276 1.876   -35.097 1.00 36.24 22  D 1 
ATOM   12110 O OD2 . ASP D 4  22  ? -38.726 2.543   -37.146 1.00 36.97 22  D 1 
ATOM   12111 N N   . PRO D 4  23  ? -37.952 3.005   -32.287 1.00 43.44 23  D 1 
ATOM   12112 C CA  . PRO D 4  23  ? -36.712 2.855   -31.540 1.00 43.09 23  D 1 
ATOM   12113 C C   . PRO D 4  23  ? -35.483 2.745   -32.436 1.00 45.03 23  D 1 
ATOM   12114 O O   . PRO D 4  23  ? -34.449 3.303   -32.083 1.00 43.88 23  D 1 
ATOM   12115 C CB  . PRO D 4  23  ? -36.903 1.608   -30.674 1.00 40.34 23  D 1 
ATOM   12116 C CG  . PRO D 4  23  ? -38.034 0.855   -31.348 1.00 40.10 23  D 1 
ATOM   12117 C CD  . PRO D 4  23  ? -38.878 1.955   -31.966 1.00 42.51 23  D 1 
ATOM   12118 N N   . GLY D 4  24  ? -35.581 2.117   -33.607 1.00 47.22 24  D 1 
ATOM   12119 C CA  . GLY D 4  24  ? -34.485 2.104   -34.581 1.00 47.90 24  D 1 
ATOM   12120 C C   . GLY D 4  24  ? -34.210 3.499   -35.143 1.00 50.21 24  D 1 
ATOM   12121 O O   . GLY D 4  24  ? -33.076 3.975   -35.139 1.00 48.72 24  D 1 
ATOM   12122 N N   . LEU D 4  25  ? -35.263 4.216   -35.530 1.00 53.86 25  D 1 
ATOM   12123 C CA  . LEU D 4  25  ? -35.168 5.623   -35.931 1.00 54.63 25  D 1 
ATOM   12124 C C   . LEU D 4  25  ? -34.815 6.542   -34.758 1.00 56.33 25  D 1 
ATOM   12125 O O   . LEU D 4  25  ? -34.177 7.570   -34.965 1.00 52.38 25  D 1 
ATOM   12126 C CB  . LEU D 4  25  ? -36.494 6.067   -36.576 1.00 50.88 25  D 1 
ATOM   12127 C CG  . LEU D 4  25  ? -36.456 6.031   -38.113 1.00 47.25 25  D 1 
ATOM   12128 C CD1 . LEU D 4  25  ? -37.862 5.926   -38.682 1.00 43.80 25  D 1 
ATOM   12129 C CD2 . LEU D 4  25  ? -35.834 7.312   -38.667 1.00 44.62 25  D 1 
ATOM   12130 N N   . ALA D 4  26  ? -35.240 6.214   -33.553 1.00 50.61 26  D 1 
ATOM   12131 C CA  . ALA D 4  26  ? -34.880 6.959   -32.360 1.00 50.76 26  D 1 
ATOM   12132 C C   . ALA D 4  26  ? -33.379 6.854   -32.096 1.00 53.27 26  D 1 
ATOM   12133 O O   . ALA D 4  26  ? -32.746 7.889   -31.908 1.00 52.15 26  D 1 
ATOM   12134 C CB  . ALA D 4  26  ? -35.717 6.493   -31.165 1.00 47.94 26  D 1 
ATOM   12135 N N   . SER D 4  27  ? -32.814 5.661   -32.186 1.00 55.21 27  D 1 
ATOM   12136 C CA  . SER D 4  27  ? -31.369 5.444   -32.084 1.00 56.71 27  D 1 
ATOM   12137 C C   . SER D 4  27  ? -30.614 6.236   -33.158 1.00 59.21 27  D 1 
ATOM   12138 O O   . SER D 4  27  ? -29.745 7.039   -32.829 1.00 59.52 27  D 1 
ATOM   12139 C CB  . SER D 4  27  ? -31.060 3.949   -32.170 1.00 55.83 27  D 1 
ATOM   12140 O OG  . SER D 4  27  ? -29.676 3.742   -32.048 1.00 52.22 27  D 1 
ATOM   12141 N N   . GLN D 4  28  ? -31.037 6.136   -34.420 1.00 60.30 28  D 1 
ATOM   12142 C CA  . GLN D 4  28  ? -30.430 6.914   -35.509 1.00 61.30 28  D 1 
ATOM   12143 C C   . GLN D 4  28  ? -30.580 8.428   -35.330 1.00 62.63 28  D 1 
ATOM   12144 O O   . GLN D 4  28  ? -29.663 9.178   -35.638 1.00 61.36 28  D 1 
ATOM   12145 C CB  . GLN D 4  28  ? -31.049 6.522   -36.854 1.00 60.21 28  D 1 
ATOM   12146 C CG  . GLN D 4  28  ? -30.551 5.161   -37.350 1.00 56.98 28  D 1 
ATOM   12147 C CD  . GLN D 4  28  ? -31.132 4.802   -38.718 1.00 53.19 28  D 1 
ATOM   12148 O OE1 . GLN D 4  28  ? -31.923 5.519   -39.308 1.00 50.89 28  D 1 
ATOM   12149 N NE2 . GLN D 4  28  ? -30.755 3.675   -39.273 1.00 47.65 28  D 1 
ATOM   12150 N N   . LYS D 4  29  ? -31.718 8.906   -34.840 1.00 60.09 29  D 1 
ATOM   12151 C CA  . LYS D 4  29  ? -31.924 10.343  -34.612 1.00 59.58 29  D 1 
ATOM   12152 C C   . LYS D 4  29  ? -31.223 10.879  -33.365 1.00 60.91 29  D 1 
ATOM   12153 O O   . LYS D 4  29  ? -31.077 12.092  -33.268 1.00 58.90 29  D 1 
ATOM   12154 C CB  . LYS D 4  29  ? -33.419 10.657  -34.521 1.00 56.83 29  D 1 
ATOM   12155 C CG  . LYS D 4  29  ? -34.127 10.734  -35.877 1.00 52.54 29  D 1 
ATOM   12156 C CD  . LYS D 4  29  ? -35.606 11.061  -35.635 1.00 47.15 29  D 1 
ATOM   12157 C CE  . LYS D 4  29  ? -36.360 11.211  -36.952 1.00 42.86 29  D 1 
ATOM   12158 N NZ  . LYS D 4  29  ? -37.803 11.473  -36.739 1.00 37.27 29  D 1 
ATOM   12159 N N   . VAL D 4  30  ? -30.879 10.028  -32.405 1.00 60.39 30  D 1 
ATOM   12160 C CA  . VAL D 4  30  ? -30.182 10.431  -31.175 1.00 60.23 30  D 1 
ATOM   12161 C C   . VAL D 4  30  ? -28.669 10.337  -31.358 1.00 62.74 30  D 1 
ATOM   12162 O O   . VAL D 4  30  ? -27.961 11.259  -30.972 1.00 60.55 30  D 1 
ATOM   12163 C CB  . VAL D 4  30  ? -30.674 9.609   -29.967 1.00 57.17 30  D 1 
ATOM   12164 C CG1 . VAL D 4  30  ? -29.864 9.879   -28.701 1.00 52.20 30  D 1 
ATOM   12165 C CG2 . VAL D 4  30  ? -32.128 9.956   -29.627 1.00 52.70 30  D 1 
ATOM   12166 N N   . PHE D 4  31  ? -28.188 9.268   -31.974 1.00 62.91 31  D 1 
ATOM   12167 C CA  . PHE D 4  31  ? -26.752 8.989   -32.108 1.00 63.90 31  D 1 
ATOM   12168 C C   . PHE D 4  31  ? -26.196 9.194   -33.525 1.00 65.04 31  D 1 
ATOM   12169 O O   . PHE D 4  31  ? -24.984 9.151   -33.727 1.00 62.38 31  D 1 
ATOM   12170 C CB  . PHE D 4  31  ? -26.487 7.563   -31.622 1.00 62.87 31  D 1 
ATOM   12171 C CG  . PHE D 4  31  ? -27.057 7.247   -30.259 1.00 63.52 31  D 1 
ATOM   12172 C CD1 . PHE D 4  31  ? -26.670 7.999   -29.136 1.00 58.70 31  D 1 
ATOM   12173 C CD2 . PHE D 4  31  ? -27.999 6.214   -30.104 1.00 59.50 31  D 1 
ATOM   12174 C CE1 . PHE D 4  31  ? -27.221 7.727   -27.877 1.00 57.50 31  D 1 
ATOM   12175 C CE2 . PHE D 4  31  ? -28.550 5.937   -28.844 1.00 57.72 31  D 1 
ATOM   12176 C CZ  . PHE D 4  31  ? -28.164 6.698   -27.731 1.00 60.16 31  D 1 
ATOM   12177 N N   . GLY D 4  32  ? -27.058 9.434   -34.514 1.00 69.63 32  D 1 
ATOM   12178 C CA  . GLY D 4  32  ? -26.687 9.451   -35.926 1.00 71.16 32  D 1 
ATOM   12179 C C   . GLY D 4  32  ? -26.539 8.043   -36.520 1.00 73.90 32  D 1 
ATOM   12180 O O   . GLY D 4  32  ? -26.722 7.024   -35.852 1.00 71.61 32  D 1 
ATOM   12181 N N   . LEU D 4  33  ? -26.211 7.997   -37.817 1.00 76.14 33  D 1 
ATOM   12182 C CA  . LEU D 4  33  ? -25.909 6.736   -38.494 1.00 77.57 33  D 1 
ATOM   12183 C C   . LEU D 4  33  ? -24.511 6.238   -38.091 1.00 79.09 33  D 1 
ATOM   12184 O O   . LEU D 4  33  ? -23.581 7.045   -38.028 1.00 76.52 33  D 1 
ATOM   12185 C CB  . LEU D 4  33  ? -26.009 6.934   -40.015 1.00 75.31 33  D 1 
ATOM   12186 C CG  . LEU D 4  33  ? -27.460 6.910   -40.523 1.00 71.88 33  D 1 
ATOM   12187 C CD1 . LEU D 4  33  ? -27.579 7.644   -41.855 1.00 65.48 33  D 1 
ATOM   12188 C CD2 . LEU D 4  33  ? -27.943 5.473   -40.742 1.00 66.13 33  D 1 
ATOM   12189 N N   . PRO D 4  34  ? -24.320 4.923   -37.904 1.00 77.49 34  D 1 
ATOM   12190 C CA  . PRO D 4  34  ? -23.022 4.375   -37.500 1.00 78.00 34  D 1 
ATOM   12191 C C   . PRO D 4  34  ? -21.871 4.817   -38.404 1.00 79.39 34  D 1 
ATOM   12192 O O   . PRO D 4  34  ? -20.855 5.327   -37.939 1.00 77.19 34  D 1 
ATOM   12193 C CB  . PRO D 4  34  ? -23.204 2.851   -37.524 1.00 75.67 34  D 1 
ATOM   12194 C CG  . PRO D 4  34  ? -24.695 2.654   -37.297 1.00 73.59 34  D 1 
ATOM   12195 C CD  . PRO D 4  34  ? -25.324 3.875   -37.956 1.00 76.99 34  D 1 
ATOM   12196 N N   . CYS D 4  35  ? -22.053 4.695   -39.730 1.00 80.78 35  D 1 
ATOM   12197 C CA  . CYS D 4  35  ? -21.009 5.004   -40.706 1.00 80.89 35  D 1 
ATOM   12198 C C   . CYS D 4  35  ? -20.767 6.509   -40.947 1.00 81.03 35  D 1 
ATOM   12199 O O   . CYS D 4  35  ? -19.860 6.851   -41.712 1.00 76.80 35  D 1 
ATOM   12200 C CB  . CYS D 4  35  ? -21.306 4.253   -42.009 1.00 79.56 35  D 1 
ATOM   12201 S SG  . CYS D 4  35  ? -21.426 2.451   -41.825 1.00 75.49 35  D 1 
ATOM   12202 N N   . GLU D 4  36  ? -21.524 7.396   -40.312 1.00 81.80 36  D 1 
ATOM   12203 C CA  . GLU D 4  36  ? -21.256 8.844   -40.296 1.00 80.41 36  D 1 
ATOM   12204 C C   . GLU D 4  36  ? -20.130 9.215   -39.326 1.00 79.86 36  D 1 
ATOM   12205 O O   . GLU D 4  36  ? -19.514 10.267  -39.485 1.00 75.54 36  D 1 
ATOM   12206 C CB  . GLU D 4  36  ? -22.526 9.631   -39.941 1.00 78.23 36  D 1 
ATOM   12207 C CG  . GLU D 4  36  ? -23.566 9.598   -41.067 1.00 72.70 36  D 1 
ATOM   12208 C CD  . GLU D 4  36  ? -24.869 10.327  -40.718 1.00 66.43 36  D 1 
ATOM   12209 O OE1 . GLU D 4  36  ? -25.668 10.546  -41.657 1.00 59.18 36  D 1 
ATOM   12210 O OE2 . GLU D 4  36  ? -25.092 10.641  -39.525 1.00 60.16 36  D 1 
ATOM   12211 N N   . CYS D 4  37  ? -19.822 8.334   -38.381 1.00 80.28 37  D 1 
ATOM   12212 C CA  . CYS D 4  37  ? -18.680 8.496   -37.481 1.00 79.35 37  D 1 
ATOM   12213 C C   . CYS D 4  37  ? -18.693 9.831   -36.720 1.00 78.53 37  D 1 
ATOM   12214 O O   . CYS D 4  37  ? -17.668 10.512  -36.649 1.00 73.67 37  D 1 
ATOM   12215 C CB  . CYS D 4  37  ? -17.363 8.284   -38.253 1.00 78.06 37  D 1 
ATOM   12216 S SG  . CYS D 4  37  ? -17.327 6.906   -39.429 1.00 72.89 37  D 1 
ATOM   12217 N N   . GLN D 4  38  ? -19.831 10.225  -36.172 1.00 76.84 38  D 1 
ATOM   12218 C CA  . GLN D 4  38  ? -19.991 11.519  -35.492 1.00 75.05 38  D 1 
ATOM   12219 C C   . GLN D 4  38  ? -19.050 11.699  -34.292 1.00 74.42 38  D 1 
ATOM   12220 O O   . GLN D 4  38  ? -18.683 12.824  -33.971 1.00 68.73 38  D 1 
ATOM   12221 C CB  . GLN D 4  38  ? -21.444 11.705  -35.038 1.00 72.36 38  D 1 
ATOM   12222 C CG  . GLN D 4  38  ? -22.412 11.849  -36.221 1.00 68.23 38  D 1 
ATOM   12223 C CD  . GLN D 4  38  ? -23.833 12.225  -35.790 1.00 63.48 38  D 1 
ATOM   12224 O OE1 . GLN D 4  38  ? -24.162 12.338  -34.625 1.00 56.94 38  D 1 
ATOM   12225 N NE2 . GLN D 4  38  ? -24.729 12.436  -36.728 1.00 55.58 38  D 1 
ATOM   12226 N N   . GLY D 4  39  ? -18.608 10.607  -33.673 1.00 73.23 39  D 1 
ATOM   12227 C CA  . GLY D 4  39  ? -17.593 10.616  -32.613 1.00 71.78 39  D 1 
ATOM   12228 C C   . GLY D 4  39  ? -16.150 10.776  -33.104 1.00 71.62 39  D 1 
ATOM   12229 O O   . GLY D 4  39  ? -15.235 10.829  -32.288 1.00 67.76 39  D 1 
ATOM   12230 N N   . GLY D 4  40  ? -15.936 10.852  -34.408 1.00 73.30 40  D 1 
ATOM   12231 C CA  . GLY D 4  40  ? -14.623 11.003  -35.035 1.00 73.56 40  D 1 
ATOM   12232 C C   . GLY D 4  40  ? -14.008 9.685   -35.513 1.00 75.86 40  D 1 
ATOM   12233 O O   . GLY D 4  40  ? -14.605 8.608   -35.439 1.00 73.26 40  D 1 
ATOM   12234 N N   . HIS D 4  41  ? -12.796 9.799   -36.062 1.00 73.95 41  D 1 
ATOM   12235 C CA  . HIS D 4  41  ? -11.977 8.658   -36.467 1.00 72.79 41  D 1 
ATOM   12236 C C   . HIS D 4  41  ? -10.890 8.412   -35.427 1.00 71.94 41  D 1 
ATOM   12237 O O   . HIS D 4  41  ? -10.145 9.327   -35.092 1.00 68.47 41  D 1 
ATOM   12238 C CB  . HIS D 4  41  ? -11.372 8.897   -37.854 1.00 71.20 41  D 1 
ATOM   12239 C CG  . HIS D 4  41  ? -12.339 8.622   -38.969 1.00 68.78 41  D 1 
ATOM   12240 N ND1 . HIS D 4  41  ? -12.461 7.420   -39.628 1.00 59.92 41  D 1 
ATOM   12241 C CD2 . HIS D 4  41  ? -13.245 9.476   -39.544 1.00 60.82 41  D 1 
ATOM   12242 C CE1 . HIS D 4  41  ? -13.401 7.554   -40.578 1.00 59.69 41  D 1 
ATOM   12243 N NE2 . HIS D 4  41  ? -13.911 8.789   -40.560 1.00 59.36 41  D 1 
ATOM   12244 N N   . TRP D 4  42  ? -10.779 7.181   -34.960 1.00 70.72 42  D 1 
ATOM   12245 C CA  . TRP D 4  42  ? -9.794  6.753   -33.977 1.00 69.57 42  D 1 
ATOM   12246 C C   . TRP D 4  42  ? -8.795  5.782   -34.599 1.00 69.34 42  D 1 
ATOM   12247 O O   . TRP D 4  42  ? -9.078  5.117   -35.606 1.00 67.01 42  D 1 
ATOM   12248 C CB  . TRP D 4  42  ? -10.513 6.138   -32.772 1.00 67.38 42  D 1 
ATOM   12249 C CG  . TRP D 4  42  ? -11.254 7.099   -31.883 1.00 65.96 42  D 1 
ATOM   12250 C CD1 . TRP D 4  42  ? -11.864 8.248   -32.255 1.00 59.48 42  D 1 
ATOM   12251 C CD2 . TRP D 4  42  ? -11.439 7.014   -30.437 1.00 62.56 42  D 1 
ATOM   12252 N NE1 . TRP D 4  42  ? -12.400 8.890   -31.146 1.00 59.01 42  D 1 
ATOM   12253 C CE2 . TRP D 4  42  ? -12.146 8.168   -30.006 1.00 61.36 42  D 1 
ATOM   12254 C CE3 . TRP D 4  42  ? -11.046 6.077   -29.457 1.00 59.54 42  D 1 
ATOM   12255 C CZ2 . TRP D 4  42  ? -12.436 8.401   -28.653 1.00 58.63 42  D 1 
ATOM   12256 C CZ3 . TRP D 4  42  ? -11.345 6.305   -28.112 1.00 57.50 42  D 1 
ATOM   12257 C CH2 . TRP D 4  42  ? -12.025 7.462   -27.710 1.00 57.61 42  D 1 
ATOM   12258 N N   . THR D 4  43  ? -7.625  5.701   -33.992 1.00 64.74 43  D 1 
ATOM   12259 C CA  . THR D 4  43  ? -6.582  4.750   -34.377 1.00 63.56 43  D 1 
ATOM   12260 C C   . THR D 4  43  ? -6.938  3.337   -33.935 1.00 64.42 43  D 1 
ATOM   12261 O O   . THR D 4  43  ? -6.870  2.399   -34.726 1.00 61.47 43  D 1 
ATOM   12262 C CB  . THR D 4  43  ? -5.231  5.177   -33.784 1.00 59.86 43  D 1 
ATOM   12263 O OG1 . THR D 4  43  ? -5.377  5.484   -32.415 1.00 54.67 43  D 1 
ATOM   12264 C CG2 . THR D 4  43  ? -4.681  6.436   -34.460 1.00 51.90 43  D 1 
ATOM   12265 N N   . THR D 4  44  ? -7.395  3.194   -32.707 1.00 60.55 44  D 1 
ATOM   12266 C CA  . THR D 4  44  ? -7.795  1.916   -32.113 1.00 60.91 44  D 1 
ATOM   12267 C C   . THR D 4  44  ? -9.275  1.898   -31.771 1.00 63.75 44  D 1 
ATOM   12268 O O   . THR D 4  44  ? -9.904  2.942   -31.579 1.00 62.19 44  D 1 
ATOM   12269 C CB  . THR D 4  44  ? -6.973  1.606   -30.857 1.00 56.33 44  D 1 
ATOM   12270 O OG1 . THR D 4  44  ? -6.847  2.755   -30.041 1.00 49.95 44  D 1 
ATOM   12271 C CG2 . THR D 4  44  ? -5.586  1.137   -31.244 1.00 46.88 44  D 1 
ATOM   12272 N N   . ALA D 4  45  ? -9.823  0.696   -31.686 1.00 63.88 45  D 1 
ATOM   12273 C CA  . ALA D 4  45  ? -11.175 0.516   -31.183 1.00 64.09 45  D 1 
ATOM   12274 C C   . ALA D 4  45  ? -11.277 1.032   -29.735 1.00 65.02 45  D 1 
ATOM   12275 O O   . ALA D 4  45  ? -10.338 0.852   -28.957 1.00 63.08 45  D 1 
ATOM   12276 C CB  . ALA D 4  45  ? -11.556 -0.965  -31.289 1.00 62.00 45  D 1 
ATOM   12277 N N   . PRO D 4  46  ? -12.395 1.660   -29.357 1.00 64.79 46  D 1 
ATOM   12278 C CA  . PRO D 4  46  ? -12.608 2.048   -27.968 1.00 64.77 46  D 1 
ATOM   12279 C C   . PRO D 4  46  ? -12.620 0.810   -27.066 1.00 63.74 46  D 1 
ATOM   12280 O O   . PRO D 4  46  ? -13.097 -0.256  -27.455 1.00 62.37 46  D 1 
ATOM   12281 C CB  . PRO D 4  46  ? -13.936 2.810   -27.956 1.00 64.98 46  D 1 
ATOM   12282 C CG  . PRO D 4  46  ? -14.678 2.266   -29.175 1.00 65.16 46  D 1 
ATOM   12283 C CD  . PRO D 4  46  ? -13.557 1.961   -30.164 1.00 67.17 46  D 1 
ATOM   12284 N N   . THR D 4  47  ? -12.131 0.973   -25.847 1.00 58.35 47  D 1 
ATOM   12285 C CA  . THR D 4  47  ? -12.047 -0.115  -24.855 1.00 56.66 47  D 1 
ATOM   12286 C C   . THR D 4  47  ? -13.416 -0.644  -24.424 1.00 57.60 47  D 1 
ATOM   12287 O O   . THR D 4  47  ? -13.545 -1.799  -24.027 1.00 54.45 47  D 1 
ATOM   12288 C CB  . THR D 4  47  ? -11.311 0.369   -23.601 1.00 52.81 47  D 1 
ATOM   12289 O OG1 . THR D 4  47  ? -11.859 1.600   -23.163 1.00 48.92 47  D 1 
ATOM   12290 C CG2 . THR D 4  47  ? -9.826  0.602   -23.865 1.00 46.22 47  D 1 
ATOM   12291 N N   . SER D 4  48  ? -14.446 0.192   -24.526 1.00 57.71 48  D 1 
ATOM   12292 C CA  . SER D 4  48  ? -15.829 -0.192  -24.262 1.00 57.88 48  D 1 
ATOM   12293 C C   . SER D 4  48  ? -16.753 0.348   -25.348 1.00 60.40 48  D 1 
ATOM   12294 O O   . SER D 4  48  ? -16.754 1.539   -25.669 1.00 58.33 48  D 1 
ATOM   12295 C CB  . SER D 4  48  ? -16.259 0.243   -22.857 1.00 53.75 48  D 1 
ATOM   12296 O OG  . SER D 4  48  ? -16.130 1.635   -22.675 1.00 48.95 48  D 1 
ATOM   12297 N N   . TYR D 4  49  ? -17.544 -0.548  -25.925 1.00 62.28 49  D 1 
ATOM   12298 C CA  . TYR D 4  49  ? -18.541 -0.223  -26.935 1.00 62.40 49  D 1 
ATOM   12299 C C   . TYR D 4  49  ? -19.756 -1.142  -26.795 1.00 62.23 49  D 1 
ATOM   12300 O O   . TYR D 4  49  ? -19.640 -2.275  -26.337 1.00 60.85 49  D 1 
ATOM   12301 C CB  . TYR D 4  49  ? -17.920 -0.290  -28.339 1.00 61.94 49  D 1 
ATOM   12302 C CG  . TYR D 4  49  ? -17.279 -1.615  -28.698 1.00 62.34 49  D 1 
ATOM   12303 C CD1 . TYR D 4  49  ? -15.896 -1.824  -28.474 1.00 58.30 49  D 1 
ATOM   12304 C CD2 . TYR D 4  49  ? -18.041 -2.649  -29.262 1.00 58.52 49  D 1 
ATOM   12305 C CE1 . TYR D 4  49  ? -15.295 -3.043  -28.803 1.00 56.41 49  D 1 
ATOM   12306 C CE2 . TYR D 4  49  ? -17.451 -3.880  -29.592 1.00 56.71 49  D 1 
ATOM   12307 C CZ  . TYR D 4  49  ? -16.076 -4.073  -29.362 1.00 60.05 49  D 1 
ATOM   12308 O OH  . TYR D 4  49  ? -15.495 -5.279  -29.687 1.00 57.83 49  D 1 
ATOM   12309 N N   . SER D 4  50  ? -20.921 -0.640  -27.191 1.00 62.24 50  D 1 
ATOM   12310 C CA  . SER D 4  50  ? -22.173 -1.408  -27.137 1.00 60.01 50  D 1 
ATOM   12311 C C   . SER D 4  50  ? -22.486 -2.138  -28.443 1.00 60.68 50  D 1 
ATOM   12312 O O   . SER D 4  50  ? -23.145 -3.172  -28.426 1.00 58.04 50  D 1 
ATOM   12313 C CB  . SER D 4  50  ? -23.339 -0.484  -26.775 1.00 57.28 50  D 1 
ATOM   12314 O OG  . SER D 4  50  ? -23.452 0.557   -27.720 1.00 53.34 50  D 1 
ATOM   12315 N N   . GLN D 4  51  ? -22.030 -1.613  -29.569 1.00 63.48 51  D 1 
ATOM   12316 C CA  . GLN D 4  51  ? -22.234 -2.185  -30.903 1.00 64.64 51  D 1 
ATOM   12317 C C   . GLN D 4  51  ? -21.017 -1.918  -31.783 1.00 66.68 51  D 1 
ATOM   12318 O O   . GLN D 4  51  ? -20.379 -0.873  -31.663 1.00 65.55 51  D 1 
ATOM   12319 C CB  . GLN D 4  51  ? -23.477 -1.575  -31.579 1.00 62.24 51  D 1 
ATOM   12320 C CG  . GLN D 4  51  ? -24.779 -1.774  -30.795 1.00 57.90 51  D 1 
ATOM   12321 C CD  . GLN D 4  51  ? -25.987 -1.139  -31.488 1.00 54.07 51  D 1 
ATOM   12322 O OE1 . GLN D 4  51  ? -25.906 -0.522  -32.531 1.00 50.87 51  D 1 
ATOM   12323 N NE2 . GLN D 4  51  ? -27.159 -1.253  -30.912 1.00 48.65 51  D 1 
ATOM   12324 N N   . ALA D 4  52  ? -20.754 -2.829  -32.724 1.00 67.89 52  D 1 
ATOM   12325 C CA  . ALA D 4  52  ? -19.808 -2.631  -33.813 1.00 67.08 52  D 1 
ATOM   12326 C C   . ALA D 4  52  ? -20.531 -2.841  -35.151 1.00 67.84 52  D 1 
ATOM   12327 O O   . ALA D 4  52  ? -21.250 -3.823  -35.330 1.00 66.57 52  D 1 
ATOM   12328 C CB  . ALA D 4  52  ? -18.617 -3.576  -33.636 1.00 64.62 52  D 1 
ATOM   12329 N N   . VAL D 4  53  ? -20.349 -1.921  -36.086 1.00 70.96 53  D 1 
ATOM   12330 C CA  . VAL D 4  53  ? -20.951 -1.991  -37.424 1.00 71.79 53  D 1 
ATOM   12331 C C   . VAL D 4  53  ? -19.843 -1.940  -38.463 1.00 72.99 53  D 1 
ATOM   12332 O O   . VAL D 4  53  ? -19.020 -1.026  -38.464 1.00 71.29 53  D 1 
ATOM   12333 C CB  . VAL D 4  53  ? -21.982 -0.872  -37.638 1.00 69.91 53  D 1 
ATOM   12334 C CG1 . VAL D 4  53  ? -22.612 -0.951  -39.031 1.00 64.00 53  D 1 
ATOM   12335 C CG2 . VAL D 4  53  ? -23.114 -0.960  -36.607 1.00 64.44 53  D 1 
ATOM   12336 N N   . ASP D 4  54  ? -19.828 -2.910  -39.369 1.00 69.06 54  D 1 
ATOM   12337 C CA  . ASP D 4  54  ? -18.875 -2.900  -40.475 1.00 68.28 54  D 1 
ATOM   12338 C C   . ASP D 4  54  ? -19.320 -1.922  -41.570 1.00 70.24 54  D 1 
ATOM   12339 O O   . ASP D 4  54  ? -20.329 -2.122  -42.248 1.00 66.87 54  D 1 
ATOM   12340 C CB  . ASP D 4  54  ? -18.675 -4.322  -41.021 1.00 64.29 54  D 1 
ATOM   12341 C CG  . ASP D 4  54  ? -17.456 -4.418  -41.943 1.00 59.59 54  D 1 
ATOM   12342 O OD1 . ASP D 4  54  ? -16.806 -3.393  -42.235 1.00 54.61 54  D 1 
ATOM   12343 O OD2 . ASP D 4  54  ? -17.034 -5.547  -42.266 1.00 53.32 54  D 1 
ATOM   12344 N N   . CYS D 4  55  ? -18.539 -0.871  -41.770 1.00 74.71 55  D 1 
ATOM   12345 C CA  . CYS D 4  55  ? -18.741 0.135   -42.810 1.00 74.84 55  D 1 
ATOM   12346 C C   . CYS D 4  55  ? -17.815 -0.099  -44.017 1.00 74.64 55  D 1 
ATOM   12347 O O   . CYS D 4  55  ? -17.275 0.851   -44.590 1.00 69.87 55  D 1 
ATOM   12348 C CB  . CYS D 4  55  ? -18.592 1.532   -42.196 1.00 74.54 55  D 1 
ATOM   12349 S SG  . CYS D 4  55  ? -19.774 1.919   -40.878 1.00 71.97 55  D 1 
ATOM   12350 N N   . THR D 4  56  ? -17.621 -1.356  -44.401 1.00 73.88 56  D 1 
ATOM   12351 C CA  . THR D 4  56  ? -16.739 -1.821  -45.496 1.00 73.19 56  D 1 
ATOM   12352 C C   . THR D 4  56  ? -15.246 -1.527  -45.311 1.00 73.20 56  D 1 
ATOM   12353 O O   . THR D 4  56  ? -14.452 -2.457  -45.205 1.00 68.83 56  D 1 
ATOM   12354 C CB  . THR D 4  56  ? -17.209 -1.371  -46.894 1.00 70.69 56  D 1 
ATOM   12355 O OG1 . THR D 4  56  ? -17.215 0.027   -47.022 1.00 65.00 56  D 1 
ATOM   12356 C CG2 . THR D 4  56  ? -18.614 -1.867  -47.235 1.00 62.52 56  D 1 
ATOM   12357 N N   . THR D 4  57  ? -14.858 -0.260  -45.302 1.00 76.09 57  D 1 
ATOM   12358 C CA  . THR D 4  57  ? -13.451 0.159   -45.171 1.00 75.27 57  D 1 
ATOM   12359 C C   . THR D 4  57  ? -13.064 0.549   -43.750 1.00 75.51 57  D 1 
ATOM   12360 O O   . THR D 4  57  ? -11.886 0.747   -43.469 1.00 72.22 57  D 1 
ATOM   12361 C CB  . THR D 4  57  ? -13.141 1.344   -46.093 1.00 73.17 57  D 1 
ATOM   12362 O OG1 . THR D 4  57  ? -14.057 2.395   -45.869 1.00 67.89 57  D 1 
ATOM   12363 C CG2 . THR D 4  57  ? -13.242 0.963   -47.570 1.00 64.98 57  D 1 
ATOM   12364 N N   . LYS D 4  58  ? -14.032 0.683   -42.893 1.00 74.85 58  D 1 
ATOM   12365 C CA  . LYS D 4  58  ? -13.879 1.079   -41.501 1.00 76.31 58  D 1 
ATOM   12366 C C   . LYS D 4  58  ? -14.915 0.348   -40.656 1.00 76.42 58  D 1 
ATOM   12367 O O   . LYS D 4  58  ? -15.967 -0.039  -41.160 1.00 74.66 58  D 1 
ATOM   12368 C CB  . LYS D 4  58  ? -13.979 2.616   -41.363 1.00 75.58 58  D 1 
ATOM   12369 C CG  . LYS D 4  58  ? -15.234 3.225   -42.012 1.00 73.91 58  D 1 
ATOM   12370 C CD  . LYS D 4  58  ? -15.234 4.750   -41.914 1.00 73.64 58  D 1 
ATOM   12371 C CE  . LYS D 4  58  ? -16.484 5.326   -42.577 1.00 68.82 58  D 1 
ATOM   12372 N NZ  . LYS D 4  58  ? -16.566 6.796   -42.434 1.00 65.37 58  D 1 
ATOM   12373 N N   . THR D 4  59  ? -14.618 0.180   -39.401 1.00 74.81 59  D 1 
ATOM   12374 C CA  . THR D 4  59  ? -15.564 -0.354  -38.422 1.00 74.93 59  D 1 
ATOM   12375 C C   . THR D 4  59  ? -16.038 0.794   -37.551 1.00 76.40 59  D 1 
ATOM   12376 O O   . THR D 4  59  ? -15.214 1.533   -37.017 1.00 75.59 59  D 1 
ATOM   12377 C CB  . THR D 4  59  ? -14.930 -1.468  -37.583 1.00 72.40 59  D 1 
ATOM   12378 O OG1 . THR D 4  59  ? -14.307 -2.416  -38.423 1.00 65.14 59  D 1 
ATOM   12379 C CG2 . THR D 4  59  ? -15.972 -2.220  -36.768 1.00 63.33 59  D 1 
ATOM   12380 N N   . ALA D 4  60  ? -17.338 0.975   -37.444 1.00 78.36 60  D 1 
ATOM   12381 C CA  . ALA D 4  60  ? -17.931 1.944   -36.539 1.00 78.65 60  D 1 
ATOM   12382 C C   . ALA D 4  60  ? -18.259 1.262   -35.210 1.00 78.01 60  D 1 
ATOM   12383 O O   . ALA D 4  60  ? -18.949 0.248   -35.185 1.00 77.01 60  D 1 
ATOM   12384 C CB  . ALA D 4  60  ? -19.169 2.561   -37.195 1.00 78.91 60  D 1 
ATOM   12385 N N   . TYR D 4  61  ? -17.790 1.840   -34.119 1.00 74.03 61  D 1 
ATOM   12386 C CA  . TYR D 4  61  ? -18.059 1.385   -32.762 1.00 73.82 61  D 1 
ATOM   12387 C C   . TYR D 4  61  ? -18.927 2.413   -32.048 1.00 74.31 61  D 1 
ATOM   12388 O O   . TYR D 4  61  ? -18.623 3.605   -32.072 1.00 73.08 61  D 1 
ATOM   12389 C CB  . TYR D 4  61  ? -16.741 1.175   -32.020 1.00 72.77 61  D 1 
ATOM   12390 C CG  . TYR D 4  61  ? -15.858 0.109   -32.628 1.00 71.55 61  D 1 
ATOM   12391 C CD1 . TYR D 4  61  ? -16.017 -1.239  -32.262 1.00 66.20 61  D 1 
ATOM   12392 C CD2 . TYR D 4  61  ? -14.869 0.456   -33.573 1.00 66.72 61  D 1 
ATOM   12393 C CE1 . TYR D 4  61  ? -15.201 -2.233  -32.818 1.00 65.15 61  D 1 
ATOM   12394 C CE2 . TYR D 4  61  ? -14.048 -0.532  -34.141 1.00 65.10 61  D 1 
ATOM   12395 C CZ  . TYR D 4  61  ? -14.217 -1.878  -33.756 1.00 69.50 61  D 1 
ATOM   12396 O OH  . TYR D 4  61  ? -13.417 -2.848  -34.306 1.00 66.25 61  D 1 
ATOM   12397 N N   . GLN D 4  62  ? -19.985 1.970   -31.388 1.00 72.48 62  D 1 
ATOM   12398 C CA  . GLN D 4  62  ? -20.744 2.843   -30.500 1.00 72.02 62  D 1 
ATOM   12399 C C   . GLN D 4  62  ? -20.045 2.905   -29.143 1.00 70.91 62  D 1 
ATOM   12400 O O   . GLN D 4  62  ? -20.233 2.031   -28.297 1.00 68.66 62  D 1 
ATOM   12401 C CB  . GLN D 4  62  ? -22.198 2.381   -30.413 1.00 71.06 62  D 1 
ATOM   12402 C CG  . GLN D 4  62  ? -23.058 3.469   -29.755 1.00 68.51 62  D 1 
ATOM   12403 C CD  . GLN D 4  62  ? -24.541 3.116   -29.751 1.00 67.43 62  D 1 
ATOM   12404 O OE1 . GLN D 4  62  ? -24.942 1.968   -29.704 1.00 62.68 62  D 1 
ATOM   12405 N NE2 . GLN D 4  62  ? -25.412 4.101   -29.790 1.00 62.46 62  D 1 
ATOM   12406 N N   . ARG D 4  63  ? -19.223 3.928   -28.968 1.00 71.82 63  D 1 
ATOM   12407 C CA  . ARG D 4  63  ? -18.423 4.108   -27.755 1.00 71.30 63  D 1 
ATOM   12408 C C   . ARG D 4  63  ? -19.324 4.338   -26.545 1.00 71.10 63  D 1 
ATOM   12409 O O   . ARG D 4  63  ? -20.210 5.185   -26.587 1.00 70.13 63  D 1 
ATOM   12410 C CB  . ARG D 4  63  ? -17.451 5.277   -27.962 1.00 69.17 63  D 1 
ATOM   12411 C CG  . ARG D 4  63  ? -16.447 5.426   -26.811 1.00 63.63 63  D 1 
ATOM   12412 C CD  . ARG D 4  63  ? -15.616 6.693   -27.021 1.00 62.13 63  D 1 
ATOM   12413 N NE  . ARG D 4  63  ? -14.503 6.801   -26.069 1.00 58.26 63  D 1 
ATOM   12414 C CZ  . ARG D 4  63  ? -13.890 7.906   -25.676 1.00 54.18 63  D 1 
ATOM   12415 N NH1 . ARG D 4  63  ? -14.233 9.080   -26.097 1.00 51.49 63  D 1 
ATOM   12416 N NH2 . ARG D 4  63  ? -12.906 7.850   -24.838 1.00 50.14 63  D 1 
ATOM   12417 N N   . VAL D 4  64  ? -19.035 3.618   -25.479 1.00 63.53 64  D 1 
ATOM   12418 C CA  . VAL D 4  64  ? -19.678 3.757   -24.170 1.00 61.22 64  D 1 
ATOM   12419 C C   . VAL D 4  64  ? -18.577 3.997   -23.156 1.00 60.62 64  D 1 
ATOM   12420 O O   . VAL D 4  64  ? -17.831 3.085   -22.817 1.00 58.40 64  D 1 
ATOM   12421 C CB  . VAL D 4  64  ? -20.485 2.497   -23.815 1.00 59.26 64  D 1 
ATOM   12422 C CG1 . VAL D 4  64  ? -21.143 2.644   -22.447 1.00 54.28 64  D 1 
ATOM   12423 C CG2 . VAL D 4  64  ? -21.587 2.231   -24.850 1.00 54.57 64  D 1 
ATOM   12424 N N   . GLU D 4  65  ? -18.458 5.224   -22.686 1.00 61.25 65  D 1 
ATOM   12425 C CA  . GLU D 4  65  ? -17.369 5.597   -21.785 1.00 60.47 65  D 1 
ATOM   12426 C C   . GLU D 4  65  ? -17.920 6.136   -20.469 1.00 60.51 65  D 1 
ATOM   12427 O O   . GLU D 4  65  ? -18.875 6.911   -20.448 1.00 58.20 65  D 1 
ATOM   12428 C CB  . GLU D 4  65  ? -16.465 6.610   -22.492 1.00 57.09 65  D 1 
ATOM   12429 C CG  . GLU D 4  65  ? -15.202 6.945   -21.678 1.00 51.99 65  D 1 
ATOM   12430 C CD  . GLU D 4  65  ? -14.280 7.883   -22.470 1.00 48.74 65  D 1 
ATOM   12431 O OE1 . GLU D 4  65  ? -13.049 7.758   -22.367 1.00 44.65 65  D 1 
ATOM   12432 O OE2 . GLU D 4  65  ? -14.788 8.692   -23.288 1.00 44.98 65  D 1 
ATOM   12433 N N   . VAL D 4  66  ? -17.306 5.733   -19.378 1.00 52.79 66  D 1 
ATOM   12434 C CA  . VAL D 4  66  ? -17.663 6.225   -18.044 1.00 52.35 66  D 1 
ATOM   12435 C C   . VAL D 4  66  ? -17.172 7.659   -17.889 1.00 53.76 66  D 1 
ATOM   12436 O O   . VAL D 4  66  ? -16.003 7.956   -18.131 1.00 51.89 66  D 1 
ATOM   12437 C CB  . VAL D 4  66  ? -17.094 5.312   -16.943 1.00 49.66 66  D 1 
ATOM   12438 C CG1 . VAL D 4  66  ? -17.474 5.813   -15.549 1.00 46.10 66  D 1 
ATOM   12439 C CG2 . VAL D 4  66  ? -17.627 3.877   -17.084 1.00 46.31 66  D 1 
ATOM   12440 N N   . ASN D 4  67  ? -18.051 8.541   -17.436 1.00 52.02 67  D 1 
ATOM   12441 C CA  . ASN D 4  67  ? -17.678 9.915   -17.132 1.00 51.88 67  D 1 
ATOM   12442 C C   . ASN D 4  67  ? -17.025 9.984   -15.743 1.00 51.98 67  D 1 
ATOM   12443 O O   . ASN D 4  67  ? -17.697 9.930   -14.710 1.00 50.21 67  D 1 
ATOM   12444 C CB  . ASN D 4  67  ? -18.909 10.822  -17.288 1.00 50.23 67  D 1 
ATOM   12445 C CG  . ASN D 4  67  ? -18.554 12.294  -17.171 1.00 46.65 67  D 1 
ATOM   12446 O OD1 . ASN D 4  67  ? -17.590 12.688  -16.544 1.00 44.70 67  D 1 
ATOM   12447 N ND2 . ASN D 4  67  ? -19.336 13.157  -17.784 1.00 45.31 67  D 1 
ATOM   12448 N N   . SER D 4  68  ? -15.712 10.122  -15.723 1.00 47.92 68  D 1 
ATOM   12449 C CA  . SER D 4  68  ? -14.937 10.205  -14.481 1.00 46.18 68  D 1 
ATOM   12450 C C   . SER D 4  68  ? -15.161 11.503  -13.699 1.00 45.64 68  D 1 
ATOM   12451 O O   . SER D 4  68  ? -14.962 11.514  -12.483 1.00 43.01 68  D 1 
ATOM   12452 C CB  . SER D 4  68  ? -13.447 10.033  -14.799 1.00 43.11 68  D 1 
ATOM   12453 O OG  . SER D 4  68  ? -13.047 10.966  -15.777 1.00 42.42 68  D 1 
ATOM   12454 N N   . TYR D 4  69  ? -15.606 12.566  -14.368 1.00 47.19 69  D 1 
ATOM   12455 C CA  . TYR D 4  69  ? -15.786 13.893  -13.770 1.00 45.51 69  D 1 
ATOM   12456 C C   . TYR D 4  69  ? -17.089 14.006  -12.976 1.00 45.41 69  D 1 
ATOM   12457 O O   . TYR D 4  69  ? -17.078 14.405  -11.811 1.00 42.20 69  D 1 
ATOM   12458 C CB  . TYR D 4  69  ? -15.749 14.963  -14.870 1.00 41.82 69  D 1 
ATOM   12459 C CG  . TYR D 4  69  ? -14.458 15.014  -15.653 1.00 40.60 69  D 1 
ATOM   12460 C CD1 . TYR D 4  69  ? -13.340 15.692  -15.125 1.00 37.81 69  D 1 
ATOM   12461 C CD2 . TYR D 4  69  ? -14.367 14.397  -16.912 1.00 37.19 69  D 1 
ATOM   12462 C CE1 . TYR D 4  69  ? -12.146 15.758  -15.852 1.00 34.74 69  D 1 
ATOM   12463 C CE2 . TYR D 4  69  ? -13.172 14.455  -17.650 1.00 34.89 69  D 1 
ATOM   12464 C CZ  . TYR D 4  69  ? -12.064 15.139  -17.118 1.00 34.67 69  D 1 
ATOM   12465 O OH  . TYR D 4  69  ? -10.903 15.207  -17.840 1.00 30.97 69  D 1 
ATOM   12466 N N   . THR D 4  70  ? -18.215 13.663  -13.597 1.00 48.34 70  D 1 
ATOM   12467 C CA  . THR D 4  70  ? -19.556 13.840  -12.999 1.00 47.16 70  D 1 
ATOM   12468 C C   . THR D 4  70  ? -20.239 12.529  -12.606 1.00 48.38 70  D 1 
ATOM   12469 O O   . THR D 4  70  ? -21.327 12.550  -12.030 1.00 45.19 70  D 1 
ATOM   12470 C CB  . THR D 4  70  ? -20.475 14.646  -13.932 1.00 43.28 70  D 1 
ATOM   12471 O OG1 . THR D 4  70  ? -20.620 13.995  -15.167 1.00 40.42 70  D 1 
ATOM   12472 C CG2 . THR D 4  70  ? -19.951 16.052  -14.203 1.00 40.28 70  D 1 
ATOM   12473 N N   . GLY D 4  71  ? -19.622 11.408  -12.901 1.00 46.66 71  D 1 
ATOM   12474 C CA  . GLY D 4  71  ? -20.203 10.079  -12.750 1.00 46.49 71  D 1 
ATOM   12475 C C   . GLY D 4  71  ? -21.187 9.723   -13.873 1.00 49.44 71  D 1 
ATOM   12476 O O   . GLY D 4  71  ? -21.614 10.573  -14.659 1.00 47.01 71  D 1 
ATOM   12477 N N   . GLY D 4  72  ? -21.553 8.450   -13.945 1.00 46.66 72  D 1 
ATOM   12478 C CA  . GLY D 4  72  ? -22.369 7.902   -15.025 1.00 46.74 72  D 1 
ATOM   12479 C C   . GLY D 4  72  ? -21.580 7.725   -16.326 1.00 49.25 72  D 1 
ATOM   12480 O O   . GLY D 4  72  ? -20.356 7.601   -16.315 1.00 47.51 72  D 1 
ATOM   12481 N N   . TYR D 4  73  ? -22.289 7.718   -17.454 1.00 49.46 73  D 1 
ATOM   12482 C CA  . TYR D 4  73  ? -21.701 7.554   -18.783 1.00 51.06 73  D 1 
ATOM   12483 C C   . TYR D 4  73  ? -21.798 8.846   -19.596 1.00 52.79 73  D 1 
ATOM   12484 O O   . TYR D 4  73  ? -22.743 9.626   -19.449 1.00 51.49 73  D 1 
ATOM   12485 C CB  . TYR D 4  73  ? -22.374 6.380   -19.510 1.00 49.54 73  D 1 
ATOM   12486 C CG  . TYR D 4  73  ? -22.132 5.037   -18.853 1.00 48.61 73  D 1 
ATOM   12487 C CD1 . TYR D 4  73  ? -21.019 4.257   -19.222 1.00 45.96 73  D 1 
ATOM   12488 C CD2 . TYR D 4  73  ? -23.008 4.562   -17.855 1.00 46.34 73  D 1 
ATOM   12489 C CE1 . TYR D 4  73  ? -20.783 3.020   -18.610 1.00 43.69 73  D 1 
ATOM   12490 C CE2 . TYR D 4  73  ? -22.776 3.324   -17.231 1.00 44.62 73  D 1 
ATOM   12491 C CZ  . TYR D 4  73  ? -21.660 2.554   -17.613 1.00 44.98 73  D 1 
ATOM   12492 O OH  . TYR D 4  73  ? -21.429 1.346   -17.011 1.00 42.35 73  D 1 
ATOM   12493 N N   . TYR D 4  74  ? -20.835 9.040   -20.485 1.00 53.99 74  D 1 
ATOM   12494 C CA  . TYR D 4  74  ? -20.994 9.984   -21.587 1.00 56.05 74  D 1 
ATOM   12495 C C   . TYR D 4  74  ? -22.094 9.502   -22.535 1.00 58.43 74  D 1 
ATOM   12496 O O   . TYR D 4  74  ? -22.387 8.306   -22.627 1.00 57.68 74  D 1 
ATOM   12497 C CB  . TYR D 4  74  ? -19.675 10.142  -22.348 1.00 54.31 74  D 1 
ATOM   12498 C CG  . TYR D 4  74  ? -18.647 10.963  -21.609 1.00 53.25 74  D 1 
ATOM   12499 C CD1 . TYR D 4  74  ? -18.815 12.358  -21.495 1.00 49.93 74  D 1 
ATOM   12500 C CD2 . TYR D 4  74  ? -17.519 10.351  -21.033 1.00 49.76 74  D 1 
ATOM   12501 C CE1 . TYR D 4  74  ? -17.866 13.135  -20.812 1.00 46.42 74  D 1 
ATOM   12502 C CE2 . TYR D 4  74  ? -16.564 11.121  -20.349 1.00 46.82 74  D 1 
ATOM   12503 C CZ  . TYR D 4  74  ? -16.741 12.515  -20.237 1.00 47.05 74  D 1 
ATOM   12504 O OH  . TYR D 4  74  ? -15.816 13.268  -19.566 1.00 44.78 74  D 1 
ATOM   12505 N N   . GLN D 4  75  ? -22.665 10.436  -23.276 1.00 59.51 75  D 1 
ATOM   12506 C CA  . GLN D 4  75  ? -23.597 10.063  -24.333 1.00 60.74 75  D 1 
ATOM   12507 C C   . GLN D 4  75  ? -22.880 9.156   -25.349 1.00 64.38 75  D 1 
ATOM   12508 O O   . GLN D 4  75  ? -21.791 9.508   -25.815 1.00 62.47 75  D 1 
ATOM   12509 C CB  . GLN D 4  75  ? -24.172 11.332  -24.971 1.00 57.43 75  D 1 
ATOM   12510 C CG  . GLN D 4  75  ? -25.350 11.002  -25.899 1.00 52.59 75  D 1 
ATOM   12511 C CD  . GLN D 4  75  ? -26.081 12.255  -26.384 1.00 47.56 75  D 1 
ATOM   12512 O OE1 . GLN D 4  75  ? -25.747 13.373  -26.057 1.00 45.05 75  D 1 
ATOM   12513 N NE2 . GLN D 4  75  ? -27.123 12.111  -27.170 1.00 42.54 75  D 1 
ATOM   12514 N N   . PRO D 4  76  ? -23.462 7.994   -25.692 1.00 65.17 76  D 1 
ATOM   12515 C CA  . PRO D 4  76  ? -22.843 7.096   -26.663 1.00 66.03 76  D 1 
ATOM   12516 C C   . PRO D 4  76  ? -22.624 7.794   -28.006 1.00 68.24 76  D 1 
ATOM   12517 O O   . PRO D 4  76  ? -23.508 8.481   -28.515 1.00 67.60 76  D 1 
ATOM   12518 C CB  . PRO D 4  76  ? -23.783 5.894   -26.790 1.00 64.36 76  D 1 
ATOM   12519 C CG  . PRO D 4  76  ? -24.547 5.898   -25.468 1.00 62.00 76  D 1 
ATOM   12520 C CD  . PRO D 4  76  ? -24.648 7.384   -25.131 1.00 65.20 76  D 1 
ATOM   12521 N N   . THR D 4  77  ? -21.442 7.599   -28.590 1.00 71.46 77  D 1 
ATOM   12522 C CA  . THR D 4  77  ? -21.065 8.208   -29.871 1.00 72.08 77  D 1 
ATOM   12523 C C   . THR D 4  77  ? -20.499 7.152   -30.811 1.00 73.72 77  D 1 
ATOM   12524 O O   . THR D 4  77  ? -19.831 6.215   -30.371 1.00 72.96 77  D 1 
ATOM   12525 C CB  . THR D 4  77  ? -20.054 9.354   -29.699 1.00 69.81 77  D 1 
ATOM   12526 O OG1 . THR D 4  77  ? -18.942 8.960   -28.928 1.00 63.15 77  D 1 
ATOM   12527 C CG2 . THR D 4  77  ? -20.666 10.578  -29.026 1.00 61.92 77  D 1 
ATOM   12528 N N   . TRP D 4  78  ? -20.750 7.297   -32.122 1.00 76.47 78  D 1 
ATOM   12529 C CA  . TRP D 4  78  ? -20.172 6.422   -33.138 1.00 78.03 78  D 1 
ATOM   12530 C C   . TRP D 4  78  ? -18.761 6.875   -33.500 1.00 78.01 78  D 1 
ATOM   12531 O O   . TRP D 4  78  ? -18.579 7.943   -34.086 1.00 76.07 78  D 1 
ATOM   12532 C CB  . TRP D 4  78  ? -21.078 6.371   -34.363 1.00 78.49 78  D 1 
ATOM   12533 C CG  . TRP D 4  78  ? -22.370 5.652   -34.133 1.00 79.37 78  D 1 
ATOM   12534 C CD1 . TRP D 4  78  ? -23.578 6.232   -33.944 1.00 75.38 78  D 1 
ATOM   12535 C CD2 . TRP D 4  78  ? -22.586 4.210   -34.046 1.00 78.68 78  D 1 
ATOM   12536 N NE1 . TRP D 4  78  ? -24.540 5.243   -33.763 1.00 76.17 78  D 1 
ATOM   12537 C CE2 . TRP D 4  78  ? -23.969 3.992   -33.824 1.00 77.26 78  D 1 
ATOM   12538 C CE3 . TRP D 4  78  ? -21.740 3.083   -34.151 1.00 77.21 78  D 1 
ATOM   12539 C CZ2 . TRP D 4  78  ? -24.506 2.691   -33.712 1.00 76.59 78  D 1 
ATOM   12540 C CZ3 . TRP D 4  78  ? -22.279 1.790   -34.034 1.00 74.36 78  D 1 
ATOM   12541 C CH2 . TRP D 4  78  ? -23.645 1.598   -33.819 1.00 74.34 78  D 1 
ATOM   12542 N N   . VAL D 4  79  ? -17.789 6.043   -33.192 1.00 78.48 79  D 1 
ATOM   12543 C CA  . VAL D 4  79  ? -16.369 6.256   -33.493 1.00 78.91 79  D 1 
ATOM   12544 C C   . VAL D 4  79  ? -15.940 5.257   -34.553 1.00 79.71 79  D 1 
ATOM   12545 O O   . VAL D 4  79  ? -16.290 4.087   -34.473 1.00 78.74 79  D 1 
ATOM   12546 C CB  . VAL D 4  79  ? -15.470 6.098   -32.253 1.00 77.02 79  D 1 
ATOM   12547 C CG1 . VAL D 4  79  ? -14.308 7.072   -32.372 1.00 66.42 79  D 1 
ATOM   12548 C CG2 . VAL D 4  79  ? -16.173 6.371   -30.919 1.00 65.77 79  D 1 
ATOM   12549 N N   . CYS D 4  80  ? -15.189 5.687   -35.553 1.00 80.85 80  D 1 
ATOM   12550 C CA  . CYS D 4  80  ? -14.776 4.810   -36.641 1.00 80.48 80  D 1 
ATOM   12551 C C   . CYS D 4  80  ? -13.273 4.537   -36.628 1.00 79.70 80  D 1 
ATOM   12552 O O   . CYS D 4  80  ? -12.470 5.454   -36.495 1.00 76.61 80  D 1 
ATOM   12553 C CB  . CYS D 4  80  ? -15.233 5.390   -37.974 1.00 79.90 80  D 1 
ATOM   12554 S SG  . CYS D 4  80  ? -17.031 5.293   -38.207 1.00 75.88 80  D 1 
ATOM   12555 N N   . VAL D 4  81  ? -12.919 3.282   -36.857 1.00 77.64 81  D 1 
ATOM   12556 C CA  . VAL D 4  81  ? -11.536 2.816   -37.001 1.00 77.27 81  D 1 
ATOM   12557 C C   . VAL D 4  81  ? -11.352 2.275   -38.413 1.00 77.45 81  D 1 
ATOM   12558 O O   . VAL D 4  81  ? -12.146 1.458   -38.878 1.00 75.81 81  D 1 
ATOM   12559 C CB  . VAL D 4  81  ? -11.189 1.757   -35.948 1.00 75.36 81  D 1 
ATOM   12560 C CG1 . VAL D 4  81  ? -9.723  1.337   -36.047 1.00 69.18 81  D 1 
ATOM   12561 C CG2 . VAL D 4  81  ? -11.449 2.282   -34.533 1.00 68.45 81  D 1 
ATOM   12562 N N   . ASN D 4  82  ? -10.320 2.731   -39.112 1.00 77.35 82  D 1 
ATOM   12563 C CA  . ASN D 4  82  ? -10.050 2.286   -40.478 1.00 74.67 82  D 1 
ATOM   12564 C C   . ASN D 4  82  ? -9.594  0.821   -40.500 1.00 73.50 82  D 1 
ATOM   12565 O O   . ASN D 4  82  ? -8.750  0.416   -39.709 1.00 70.12 82  D 1 
ATOM   12566 C CB  . ASN D 4  82  ? -9.004  3.202   -41.127 1.00 71.85 82  D 1 
ATOM   12567 C CG  . ASN D 4  82  ? -9.550  4.573   -41.486 1.00 68.27 82  D 1 
ATOM   12568 O OD1 . ASN D 4  82  ? -10.721 4.769   -41.766 1.00 62.12 82  D 1 
ATOM   12569 N ND2 . ASN D 4  82  ? -8.691  5.569   -41.524 1.00 61.89 82  D 1 
ATOM   12570 N N   . LYS D 4  83  ? -10.103 0.049   -41.462 1.00 72.01 83  D 1 
ATOM   12571 C CA  . LYS D 4  83  ? -9.601  -1.301  -41.733 1.00 70.57 83  D 1 
ATOM   12572 C C   . LYS D 4  83  ? -8.446  -1.228  -42.731 1.00 69.58 83  D 1 
ATOM   12573 O O   . LYS D 4  83  ? -8.658  -0.764  -43.857 1.00 65.52 83  D 1 
ATOM   12574 C CB  . LYS D 4  83  ? -10.713 -2.209  -42.263 1.00 67.97 83  D 1 
ATOM   12575 C CG  . LYS D 4  83  ? -11.706 -2.618  -41.167 1.00 65.34 83  D 1 
ATOM   12576 C CD  . LYS D 4  83  ? -12.733 -3.601  -41.740 1.00 64.11 83  D 1 
ATOM   12577 C CE  . LYS D 4  83  ? -13.681 -4.092  -40.651 1.00 60.15 83  D 1 
ATOM   12578 N NZ  . LYS D 4  83  ? -14.652 -5.072  -41.184 1.00 57.14 83  D 1 
ATOM   12579 N N   . PRO D 4  84  ? -7.242  -1.707  -42.379 1.00 70.23 84  D 1 
ATOM   12580 C CA  . PRO D 4  84  ? -6.146  -1.780  -43.333 1.00 68.25 84  D 1 
ATOM   12581 C C   . PRO D 4  84  ? -6.442  -2.840  -44.400 1.00 69.61 84  D 1 
ATOM   12582 O O   . PRO D 4  84  ? -6.870  -3.955  -44.102 1.00 66.27 84  D 1 
ATOM   12583 C CB  . PRO D 4  84  ? -4.907  -2.110  -42.502 1.00 63.21 84  D 1 
ATOM   12584 C CG  . PRO D 4  84  ? -5.466  -2.873  -41.306 1.00 61.62 84  D 1 
ATOM   12585 C CD  . PRO D 4  84  ? -6.837  -2.239  -41.092 1.00 62.98 84  D 1 
ATOM   12586 N N   . LYS D 4  85  ? -6.170  -2.512  -45.664 1.00 68.49 85  D 1 
ATOM   12587 C CA  . LYS D 4  85  ? -6.149  -3.489  -46.754 1.00 68.90 85  D 1 
ATOM   12588 C C   . LYS D 4  85  ? -4.703  -3.824  -47.078 1.00 69.63 85  D 1 
ATOM   12589 O O   . LYS D 4  85  ? -3.969  -2.975  -47.572 1.00 66.17 85  D 1 
ATOM   12590 C CB  . LYS D 4  85  ? -6.892  -2.962  -47.986 1.00 64.46 85  D 1 
ATOM   12591 C CG  . LYS D 4  85  ? -8.412  -3.065  -47.810 1.00 59.41 85  D 1 
ATOM   12592 C CD  . LYS D 4  85  ? -9.123  -2.623  -49.092 1.00 54.01 85  D 1 
ATOM   12593 C CE  . LYS D 4  85  ? -10.631 -2.819  -48.932 1.00 47.07 85  D 1 
ATOM   12594 N NZ  . LYS D 4  85  ? -11.374 -2.382  -50.129 1.00 41.41 85  D 1 
ATOM   12595 N N   . ILE D 4  86  ? -4.319  -5.063  -46.862 1.00 69.18 86  D 1 
ATOM   12596 C CA  . ILE D 4  86  ? -3.013  -5.563  -47.294 1.00 68.73 86  D 1 
ATOM   12597 C C   . ILE D 4  86  ? -3.193  -6.128  -48.699 1.00 69.60 86  D 1 
ATOM   12598 O O   . ILE D 4  86  ? -3.910  -7.108  -48.891 1.00 65.70 86  D 1 
ATOM   12599 C CB  . ILE D 4  86  ? -2.444  -6.587  -46.301 1.00 64.68 86  D 1 
ATOM   12600 C CG1 . ILE D 4  86  ? -2.398  -6.005  -44.866 1.00 60.94 86  D 1 
ATOM   12601 C CG2 . ILE D 4  86  ? -1.036  -7.007  -46.760 1.00 57.97 86  D 1 
ATOM   12602 C CD1 . ILE D 4  86  ? -2.128  -7.069  -43.806 1.00 54.03 86  D 1 
ATOM   12603 N N   . SER D 4  87  ? -2.583  -5.505  -49.697 1.00 67.53 87  D 1 
ATOM   12604 C CA  . SER D 4  87  ? -2.561  -6.069  -51.040 1.00 66.83 87  D 1 
ATOM   12605 C C   . SER D 4  87  ? -1.494  -7.153  -51.102 1.00 66.97 87  D 1 
ATOM   12606 O O   . SER D 4  87  ? -0.307  -6.864  -50.940 1.00 62.51 87  D 1 
ATOM   12607 C CB  . SER D 4  87  ? -2.348  -4.996  -52.110 1.00 62.37 87  D 1 
ATOM   12608 O OG  . SER D 4  87  ? -1.129  -4.318  -51.956 1.00 57.58 87  D 1 
ATOM   12609 N N   . GLN D 4  88  ? -1.895  -8.385  -51.406 1.00 62.17 88  D 1 
ATOM   12610 C CA  . GLN D 4  88  ? -0.927  -9.422  -51.747 1.00 60.52 88  D 1 
ATOM   12611 C C   . GLN D 4  88  ? -0.170  -9.013  -53.019 1.00 60.66 88  D 1 
ATOM   12612 O O   . GLN D 4  88  ? -0.785  -8.477  -53.949 1.00 54.83 88  D 1 
ATOM   12613 C CB  . GLN D 4  88  ? -1.615  -10.776 -51.940 1.00 54.45 88  D 1 
ATOM   12614 C CG  . GLN D 4  88  ? -1.956  -11.443 -50.597 1.00 49.47 88  D 1 
ATOM   12615 C CD  . GLN D 4  88  ? -2.510  -12.858 -50.778 1.00 44.29 88  D 1 
ATOM   12616 O OE1 . GLN D 4  88  ? -2.852  -13.288 -51.863 1.00 40.88 88  D 1 
ATOM   12617 N NE2 . GLN D 4  88  ? -2.621  -13.624 -49.715 1.00 38.83 88  D 1 
ATOM   12618 N N   . PRO D 4  89  ? 1.149   -9.264  -53.094 1.00 55.24 89  D 1 
ATOM   12619 C CA  . PRO D 4  89  ? 1.908   -8.996  -54.305 1.00 53.66 89  D 1 
ATOM   12620 C C   . PRO D 4  89  ? 1.367   -9.878  -55.439 1.00 53.96 89  D 1 
ATOM   12621 O O   . PRO D 4  89  ? 1.466   -11.102 -55.401 1.00 51.03 89  D 1 
ATOM   12622 C CB  . PRO D 4  89  ? 3.368   -9.279  -53.936 1.00 49.79 89  D 1 
ATOM   12623 C CG  . PRO D 4  89  ? 3.280   -10.239 -52.751 1.00 49.55 89  D 1 
ATOM   12624 C CD  . PRO D 4  89  ? 1.978   -9.849  -52.063 1.00 50.77 89  D 1 
ATOM   12625 N N   . SER D 4  90  ? 0.768   -9.250  -56.446 1.00 50.57 90  D 1 
ATOM   12626 C CA  . SER D 4  90  ? 0.154   -9.956  -57.577 1.00 50.54 90  D 1 
ATOM   12627 C C   . SER D 4  90  ? 1.180   -10.492 -58.578 1.00 51.40 90  D 1 
ATOM   12628 O O   . SER D 4  90  ? 1.007   -11.564 -59.154 1.00 47.93 90  D 1 
ATOM   12629 C CB  . SER D 4  90  ? -0.817  -9.012  -58.294 1.00 45.97 90  D 1 
ATOM   12630 O OG  . SER D 4  90  ? -0.147  -7.844  -58.733 1.00 42.75 90  D 1 
ATOM   12631 N N   . SER D 4  91  ? 2.247   -9.729  -58.822 1.00 50.93 91  D 1 
ATOM   12632 C CA  . SER D 4  91  ? 3.290   -10.077 -59.786 1.00 52.06 91  D 1 
ATOM   12633 C C   . SER D 4  91  ? 4.474   -10.775 -59.118 1.00 53.18 91  D 1 
ATOM   12634 O O   . SER D 4  91  ? 4.819   -10.484 -57.980 1.00 50.08 91  D 1 
ATOM   12635 C CB  . SER D 4  91  ? 3.739   -8.836  -60.566 1.00 48.07 91  D 1 
ATOM   12636 O OG  . SER D 4  91  ? 4.234   -7.838  -59.701 1.00 45.00 91  D 1 
ATOM   12637 N N   . LYS D 4  92  ? 5.146   -11.665 -59.876 1.00 56.41 92  D 1 
ATOM   12638 C CA  . LYS D 4  92  ? 6.312   -12.443 -59.418 1.00 57.36 92  D 1 
ATOM   12639 C C   . LYS D 4  92  ? 7.477   -11.597 -58.901 1.00 58.92 92  D 1 
ATOM   12640 O O   . LYS D 4  92  ? 8.190   -12.046 -58.016 1.00 54.60 92  D 1 
ATOM   12641 C CB  . LYS D 4  92  ? 6.855   -13.307 -60.567 1.00 52.44 92  D 1 
ATOM   12642 C CG  . LYS D 4  92  ? 6.030   -14.569 -60.842 1.00 47.93 92  D 1 
ATOM   12643 C CD  . LYS D 4  92  ? 6.733   -15.390 -61.927 1.00 43.05 92  D 1 
ATOM   12644 C CE  . LYS D 4  92  ? 6.023   -16.726 -62.145 1.00 36.83 92  D 1 
ATOM   12645 N NZ  . LYS D 4  92  ? 6.705   -17.548 -63.174 1.00 31.85 92  D 1 
ATOM   12646 N N   . GLU D 4  93  ? 7.729   -10.444 -59.541 1.00 60.61 93  D 1 
ATOM   12647 C CA  . GLU D 4  93  ? 8.834   -9.577  -59.135 1.00 61.62 93  D 1 
ATOM   12648 C C   . GLU D 4  93  ? 8.357   -8.594  -58.065 1.00 63.33 93  D 1 
ATOM   12649 O O   . GLU D 4  93  ? 7.467   -7.778  -58.332 1.00 58.89 93  D 1 
ATOM   12650 C CB  . GLU D 4  93  ? 9.457   -8.857  -60.332 1.00 56.30 93  D 1 
ATOM   12651 C CG  . GLU D 4  93  ? 10.311  -9.818  -61.166 1.00 50.67 93  D 1 
ATOM   12652 C CD  . GLU D 4  93  ? 11.070  -9.132  -62.308 1.00 45.58 93  D 1 
ATOM   12653 O OE1 . GLU D 4  93  ? 11.966  -9.797  -62.868 1.00 41.44 93  D 1 
ATOM   12654 O OE2 . GLU D 4  93  ? 10.740  -7.970  -62.634 1.00 42.06 93  D 1 
ATOM   12655 N N   . PRO D 4  94  ? 8.936   -8.654  -56.855 1.00 67.26 94  D 1 
ATOM   12656 C CA  . PRO D 4  94  ? 8.606   -7.710  -55.800 1.00 68.78 94  D 1 
ATOM   12657 C C   . PRO D 4  94  ? 9.016   -6.301  -56.227 1.00 72.23 94  D 1 
ATOM   12658 O O   . PRO D 4  94  ? 10.136  -6.062  -56.693 1.00 69.40 94  D 1 
ATOM   12659 C CB  . PRO D 4  94  ? 9.334   -8.213  -54.548 1.00 64.30 94  D 1 
ATOM   12660 C CG  . PRO D 4  94  ? 10.483  -9.052  -55.106 1.00 60.75 94  D 1 
ATOM   12661 C CD  . PRO D 4  94  ? 9.953   -9.590  -56.421 1.00 61.35 94  D 1 
ATOM   12662 N N   . LYS D 4  95  ? 8.100   -5.369  -56.091 1.00 74.94 95  D 1 
ATOM   12663 C CA  . LYS D 4  95  ? 8.317   -3.978  -56.481 1.00 77.90 95  D 1 
ATOM   12664 C C   . LYS D 4  95  ? 9.319   -3.322  -55.531 1.00 80.86 95  D 1 
ATOM   12665 O O   . LYS D 4  95  ? 9.278   -3.568  -54.333 1.00 77.45 95  D 1 
ATOM   12666 C CB  . LYS D 4  95  ? 6.959   -3.261  -56.506 1.00 73.45 95  D 1 
ATOM   12667 C CG  . LYS D 4  95  ? 6.880   -2.201  -57.607 1.00 64.50 95  D 1 
ATOM   12668 C CD  . LYS D 4  95  ? 5.511   -1.524  -57.566 1.00 59.82 95  D 1 
ATOM   12669 C CE  . LYS D 4  95  ? 5.367   -0.507  -58.694 1.00 52.33 95  D 1 
ATOM   12670 N NZ  . LYS D 4  95  ? 4.103   0.248   -58.564 1.00 46.81 95  D 1 
ATOM   12671 N N   . ASN D 4  96  ? 10.205  -2.474  -56.054 1.00 81.99 96  D 1 
ATOM   12672 C CA  . ASN D 4  96  ? 11.067  -1.671  -55.187 1.00 83.52 96  D 1 
ATOM   12673 C C   . ASN D 4  96  ? 10.230  -0.637  -54.429 1.00 84.61 96  D 1 
ATOM   12674 O O   . ASN D 4  96  ? 9.293   -0.067  -54.993 1.00 80.75 96  D 1 
ATOM   12675 C CB  . ASN D 4  96  ? 12.182  -0.998  -56.005 1.00 80.49 96  D 1 
ATOM   12676 C CG  . ASN D 4  96  ? 13.245  -1.975  -56.483 1.00 76.74 96  D 1 
ATOM   12677 O OD1 . ASN D 4  96  ? 13.432  -3.057  -55.970 1.00 68.07 96  D 1 
ATOM   12678 N ND2 . ASN D 4  96  ? 14.002  -1.598  -57.494 1.00 68.16 96  D 1 
ATOM   12679 N N   . CYS D 4  97  ? 10.610  -0.370  -53.200 1.00 82.28 97  D 1 
ATOM   12680 C CA  . CYS D 4  97  ? 10.016  0.702   -52.411 1.00 82.65 97  D 1 
ATOM   12681 C C   . CYS D 4  97  ? 10.222  2.059   -53.098 1.00 83.48 97  D 1 
ATOM   12682 O O   . CYS D 4  97  ? 11.223  2.289   -53.789 1.00 79.64 97  D 1 
ATOM   12683 C CB  . CYS D 4  97  ? 10.602  0.715   -50.997 1.00 81.17 97  D 1 
ATOM   12684 S SG  . CYS D 4  97  ? 10.379  -0.824  -50.059 1.00 77.46 97  D 1 
ATOM   12685 N N   . SER D 4  98  ? 9.282   2.960   -52.896 1.00 82.70 98  D 1 
ATOM   12686 C CA  . SER D 4  98  ? 9.365   4.316   -53.432 1.00 82.02 98  D 1 
ATOM   12687 C C   . SER D 4  98  ? 10.656  5.000   -52.980 1.00 82.24 98  D 1 
ATOM   12688 O O   . SER D 4  98  ? 11.062  4.906   -51.827 1.00 78.08 98  D 1 
ATOM   12689 C CB  . SER D 4  98  ? 8.151   5.128   -52.991 1.00 78.93 98  D 1 
ATOM   12690 O OG  . SER D 4  98  ? 8.248   6.439   -53.505 1.00 70.53 98  D 1 
ATOM   12691 N N   . ALA D 4  99  ? 11.296  5.744   -53.886 1.00 80.88 99  D 1 
ATOM   12692 C CA  . ALA D 4  99  ? 12.532  6.466   -53.570 1.00 80.28 99  D 1 
ATOM   12693 C C   . ALA D 4  99  ? 12.345  7.547   -52.493 1.00 81.08 99  D 1 
ATOM   12694 O O   . ALA D 4  99  ? 13.303  7.910   -51.812 1.00 76.46 99  D 1 
ATOM   12695 C CB  . ALA D 4  99  ? 13.072  7.077   -54.867 1.00 77.25 99  D 1 
ATOM   12696 N N   . THR D 4  100 ? 11.121  8.048   -52.353 1.00 81.62 100 D 1 
ATOM   12697 C CA  . THR D 4  100 ? 10.736  9.049   -51.350 1.00 80.91 100 D 1 
ATOM   12698 C C   . THR D 4  100 ? 10.154  8.430   -50.084 1.00 82.29 100 D 1 
ATOM   12699 O O   . THR D 4  100 ? 9.555   9.151   -49.289 1.00 77.95 100 D 1 
ATOM   12700 C CB  . THR D 4  100 ? 9.740   10.058  -51.942 1.00 78.27 100 D 1 
ATOM   12701 O OG1 . THR D 4  100 ? 8.606   9.392   -52.445 1.00 71.80 100 D 1 
ATOM   12702 C CG2 . THR D 4  100 ? 10.352  10.860  -53.089 1.00 67.87 100 D 1 
ATOM   12703 N N   . CYS D 4  101 ? 10.275  7.110   -49.937 1.00 81.17 101 D 1 
ATOM   12704 C CA  . CYS D 4  101 ? 9.698   6.433   -48.783 1.00 82.01 101 D 1 
ATOM   12705 C C   . CYS D 4  101 ? 10.418  6.831   -47.495 1.00 82.75 101 D 1 
ATOM   12706 O O   . CYS D 4  101 ? 11.648  6.752   -47.414 1.00 79.42 101 D 1 
ATOM   12707 C CB  . CYS D 4  101 ? 9.715   4.919   -48.996 1.00 80.42 101 D 1 
ATOM   12708 S SG  . CYS D 4  101 ? 8.363   4.148   -48.066 1.00 75.50 101 D 1 
ATOM   12709 N N   . HIS D 4  102 ? 9.651   7.244   -46.495 1.00 79.93 102 D 1 
ATOM   12710 C CA  . HIS D 4  102 ? 10.155  7.481   -45.150 1.00 78.64 102 D 1 
ATOM   12711 C C   . HIS D 4  102 ? 10.216  6.145   -44.408 1.00 79.22 102 D 1 
ATOM   12712 O O   . HIS D 4  102 ? 9.198   5.483   -44.253 1.00 76.93 102 D 1 
ATOM   12713 C CB  . HIS D 4  102 ? 9.265   8.498   -44.434 1.00 76.34 102 D 1 
ATOM   12714 C CG  . HIS D 4  102 ? 9.836   8.919   -43.114 1.00 74.34 102 D 1 
ATOM   12715 N ND1 . HIS D 4  102 ? 10.962  9.709   -42.933 1.00 63.89 102 D 1 
ATOM   12716 C CD2 . HIS D 4  102 ? 9.370   8.575   -41.873 1.00 65.24 102 D 1 
ATOM   12717 C CE1 . HIS D 4  102 ? 11.156  9.835   -41.613 1.00 64.10 102 D 1 
ATOM   12718 N NE2 . HIS D 4  102 ? 10.211  9.165   -40.946 1.00 64.87 102 D 1 
ATOM   12719 N N   . TYR D 4  103 ? 11.407  5.725   -44.022 1.00 78.11 103 D 1 
ATOM   12720 C CA  . TYR D 4  103 ? 11.589  4.464   -43.308 1.00 76.95 103 D 1 
ATOM   12721 C C   . TYR D 4  103 ? 11.363  4.678   -41.812 1.00 76.21 103 D 1 
ATOM   12722 O O   . TYR D 4  103 ? 12.044  5.491   -41.193 1.00 73.10 103 D 1 
ATOM   12723 C CB  . TYR D 4  103 ? 12.976  3.876   -43.588 1.00 75.87 103 D 1 
ATOM   12724 C CG  . TYR D 4  103 ? 13.142  3.342   -44.994 1.00 75.13 103 D 1 
ATOM   12725 C CD1 . TYR D 4  103 ? 12.897  1.985   -45.274 1.00 68.81 103 D 1 
ATOM   12726 C CD2 . TYR D 4  103 ? 13.527  4.204   -46.041 1.00 68.45 103 D 1 
ATOM   12727 C CE1 . TYR D 4  103 ? 13.037  1.488   -46.575 1.00 67.53 103 D 1 
ATOM   12728 C CE2 . TYR D 4  103 ? 13.663  3.718   -47.353 1.00 66.66 103 D 1 
ATOM   12729 C CZ  . TYR D 4  103 ? 13.418  2.357   -47.615 1.00 72.27 103 D 1 
ATOM   12730 O OH  . TYR D 4  103 ? 13.551  1.881   -48.895 1.00 70.92 103 D 1 
ATOM   12731 N N   . THR D 4  104 ? 10.445  3.908   -41.252 1.00 76.11 104 D 1 
ATOM   12732 C CA  . THR D 4  104 ? 10.081  3.933   -39.831 1.00 75.14 104 D 1 
ATOM   12733 C C   . THR D 4  104 ? 10.194  2.529   -39.241 1.00 75.04 104 D 1 
ATOM   12734 O O   . THR D 4  104 ? 10.445  1.556   -39.953 1.00 72.82 104 D 1 
ATOM   12735 C CB  . THR D 4  104 ? 8.672   4.507   -39.627 1.00 72.75 104 D 1 
ATOM   12736 O OG1 . THR D 4  104 ? 7.710   3.593   -40.071 1.00 64.62 104 D 1 
ATOM   12737 C CG2 . THR D 4  104 ? 8.439   5.805   -40.388 1.00 63.91 104 D 1 
ATOM   12738 N N   . LEU D 4  105 ? 10.042  2.413   -37.930 1.00 71.29 105 D 1 
ATOM   12739 C CA  . LEU D 4  105 ? 10.084  1.123   -37.232 1.00 70.15 105 D 1 
ATOM   12740 C C   . LEU D 4  105 ? 8.749   0.379   -37.307 1.00 71.96 105 D 1 
ATOM   12741 O O   . LEU D 4  105 ? 8.722   -0.829  -37.496 1.00 68.10 105 D 1 
ATOM   12742 C CB  . LEU D 4  105 ? 10.476  1.370   -35.770 1.00 66.24 105 D 1 
ATOM   12743 C CG  . LEU D 4  105 ? 11.955  1.746   -35.606 1.00 60.93 105 D 1 
ATOM   12744 C CD1 . LEU D 4  105 ? 12.159  2.374   -34.236 1.00 54.50 105 D 1 
ATOM   12745 C CD2 . LEU D 4  105 ? 12.844  0.508   -35.737 1.00 53.90 105 D 1 
ATOM   12746 N N   . ALA D 4  106 ? 7.665   1.120   -37.152 1.00 72.45 106 D 1 
ATOM   12747 C CA  . ALA D 4  106 ? 6.308   0.601   -37.203 1.00 72.93 106 D 1 
ATOM   12748 C C   . ALA D 4  106 ? 5.341   1.721   -37.608 1.00 73.73 106 D 1 
ATOM   12749 O O   . ALA D 4  106 ? 5.612   2.899   -37.393 1.00 72.20 106 D 1 
ATOM   12750 C CB  . ALA D 4  106 ? 5.957   0.012   -35.831 1.00 70.77 106 D 1 
ATOM   12751 N N   . VAL D 4  107 ? 4.218   1.342   -38.203 1.00 77.65 107 D 1 
ATOM   12752 C CA  . VAL D 4  107 ? 3.134   2.274   -38.553 1.00 78.91 107 D 1 
ATOM   12753 C C   . VAL D 4  107 ? 1.814   1.657   -38.126 1.00 78.13 107 D 1 
ATOM   12754 O O   . VAL D 4  107 ? 1.517   0.519   -38.485 1.00 75.89 107 D 1 
ATOM   12755 C CB  . VAL D 4  107 ? 3.127   2.605   -40.056 1.00 79.30 107 D 1 
ATOM   12756 C CG1 . VAL D 4  107 ? 1.983   3.545   -40.422 1.00 71.96 107 D 1 
ATOM   12757 C CG2 . VAL D 4  107 ? 4.423   3.294   -40.487 1.00 71.35 107 D 1 
ATOM   12758 N N   . HIS D 4  108 ? 1.019   2.408   -37.392 1.00 73.53 108 D 1 
ATOM   12759 C CA  . HIS D 4  108 ? -0.270  1.933   -36.909 1.00 73.50 108 D 1 
ATOM   12760 C C   . HIS D 4  108 ? -1.240  1.661   -38.070 1.00 74.98 108 D 1 
ATOM   12761 O O   . HIS D 4  108 ? -1.316  2.430   -39.033 1.00 74.01 108 D 1 
ATOM   12762 C CB  . HIS D 4  108 ? -0.842  2.950   -35.916 1.00 70.93 108 D 1 
ATOM   12763 C CG  . HIS D 4  108 ? -2.041  2.419   -35.186 1.00 68.05 108 D 1 
ATOM   12764 N ND1 . HIS D 4  108 ? -3.350  2.579   -35.557 1.00 59.75 108 D 1 
ATOM   12765 C CD2 . HIS D 4  108 ? -2.026  1.607   -34.080 1.00 59.38 108 D 1 
ATOM   12766 C CE1 . HIS D 4  108 ? -4.109  1.875   -34.704 1.00 58.42 108 D 1 
ATOM   12767 N NE2 . HIS D 4  108 ? -3.335  1.269   -33.792 1.00 58.57 108 D 1 
ATOM   12768 N N   . SER D 4  109 ? -2.023  0.597   -37.975 1.00 74.00 109 D 1 
ATOM   12769 C CA  . SER D 4  109 ? -2.921  0.141   -39.046 1.00 73.16 109 D 1 
ATOM   12770 C C   . SER D 4  109 ? -3.989  1.159   -39.464 1.00 73.05 109 D 1 
ATOM   12771 O O   . SER D 4  109 ? -4.486  1.118   -40.591 1.00 69.58 109 D 1 
ATOM   12772 C CB  . SER D 4  109 ? -3.599  -1.157  -38.601 1.00 70.62 109 D 1 
ATOM   12773 O OG  . SER D 4  109 ? -4.411  -0.941  -37.466 1.00 65.43 109 D 1 
ATOM   12774 N N   . SER D 4  110 ? -4.330  2.106   -38.600 1.00 69.61 110 D 1 
ATOM   12775 C CA  . SER D 4  110 ? -5.274  3.188   -38.911 1.00 68.55 110 D 1 
ATOM   12776 C C   . SER D 4  110 ? -4.675  4.325   -39.750 1.00 69.55 110 D 1 
ATOM   12777 O O   . SER D 4  110 ? -5.421  5.118   -40.322 1.00 66.56 110 D 1 
ATOM   12778 C CB  . SER D 4  110 ? -5.812  3.770   -37.610 1.00 65.44 110 D 1 
ATOM   12779 O OG  . SER D 4  110 ? -4.761  4.407   -36.919 1.00 60.28 110 D 1 
ATOM   12780 N N   . CYS D 4  111 ? -3.341  4.407   -39.845 1.00 72.90 111 D 1 
ATOM   12781 C CA  . CYS D 4  111 ? -2.649  5.513   -40.509 1.00 73.84 111 D 1 
ATOM   12782 C C   . CYS D 4  111 ? -2.695  5.426   -42.036 1.00 75.44 111 D 1 
ATOM   12783 O O   . CYS D 4  111 ? -2.339  6.385   -42.726 1.00 73.03 111 D 1 
ATOM   12784 C CB  . CYS D 4  111 ? -1.187  5.542   -40.042 1.00 72.26 111 D 1 
ATOM   12785 S SG  . CYS D 4  111 ? -0.946  5.536   -38.246 1.00 67.96 111 D 1 
ATOM   12786 N N   . TYR D 4  112 ? -3.098  4.290   -42.575 1.00 77.24 112 D 1 
ATOM   12787 C CA  . TYR D 4  112 ? -3.135  4.016   -44.006 1.00 78.55 112 D 1 
ATOM   12788 C C   . TYR D 4  112 ? -4.346  3.153   -44.363 1.00 77.41 112 D 1 
ATOM   12789 O O   . TYR D 4  112 ? -4.871  2.397   -43.555 1.00 75.20 112 D 1 
ATOM   12790 C CB  . TYR D 4  112 ? -1.821  3.349   -44.436 1.00 78.87 112 D 1 
ATOM   12791 C CG  . TYR D 4  112 ? -1.520  2.042   -43.732 1.00 80.68 112 D 1 
ATOM   12792 C CD1 . TYR D 4  112 ? -0.778  2.031   -42.530 1.00 75.12 112 D 1 
ATOM   12793 C CD2 . TYR D 4  112 ? -1.994  0.828   -44.249 1.00 76.24 112 D 1 
ATOM   12794 C CE1 . TYR D 4  112 ? -0.520  0.833   -41.860 1.00 75.45 112 D 1 
ATOM   12795 C CE2 . TYR D 4  112 ? -1.744  -0.381  -43.585 1.00 75.37 112 D 1 
ATOM   12796 C CZ  . TYR D 4  112 ? -1.006  -0.376  -42.388 1.00 80.51 112 D 1 
ATOM   12797 O OH  . TYR D 4  112 ? -0.769  -1.558  -41.735 1.00 78.78 112 D 1 
ATOM   12798 N N   . THR D 4  113 ? -4.766  3.248   -45.608 1.00 76.45 113 D 1 
ATOM   12799 C CA  . THR D 4  113 ? -5.881  2.439   -46.128 1.00 75.37 113 D 1 
ATOM   12800 C C   . THR D 4  113 ? -5.411  1.157   -46.800 1.00 75.91 113 D 1 
ATOM   12801 O O   . THR D 4  113 ? -6.138  0.165   -46.824 1.00 72.53 113 D 1 
ATOM   12802 C CB  . THR D 4  113 ? -6.714  3.251   -47.124 1.00 72.02 113 D 1 
ATOM   12803 O OG1 . THR D 4  113 ? -5.874  3.919   -48.044 1.00 66.13 113 D 1 
ATOM   12804 C CG2 . THR D 4  113 ? -7.557  4.318   -46.425 1.00 62.82 113 D 1 
ATOM   12805 N N   . GLN D 4  114 ? -4.215  1.177   -47.379 1.00 79.05 114 D 1 
ATOM   12806 C CA  . GLN D 4  114 ? -3.656  0.045   -48.110 1.00 79.52 114 D 1 
ATOM   12807 C C   . GLN D 4  114 ? -2.140  -0.009  -47.943 1.00 80.94 114 D 1 
ATOM   12808 O O   . GLN D 4  114 ? -1.461  0.994   -48.144 1.00 79.03 114 D 1 
ATOM   12809 C CB  . GLN D 4  114 ? -4.080  0.161   -49.582 1.00 76.21 114 D 1 
ATOM   12810 C CG  . GLN D 4  114 ? -3.977  -1.176  -50.315 1.00 68.33 114 D 1 
ATOM   12811 C CD  . GLN D 4  114 ? -4.589  -1.137  -51.717 1.00 64.27 114 D 1 
ATOM   12812 O OE1 . GLN D 4  114 ? -4.968  -0.118  -52.260 1.00 57.86 114 D 1 
ATOM   12813 N NE2 . GLN D 4  114 ? -4.714  -2.275  -52.363 1.00 54.92 114 D 1 
ATOM   12814 N N   . ALA D 4  115 ? -1.627  -1.185  -47.635 1.00 80.88 115 D 1 
ATOM   12815 C CA  . ALA D 4  115 ? -0.203  -1.479  -47.579 1.00 81.46 115 D 1 
ATOM   12816 C C   . ALA D 4  115 ? 0.152   -2.577  -48.585 1.00 81.63 115 D 1 
ATOM   12817 O O   . ALA D 4  115 ? -0.636  -3.487  -48.848 1.00 79.28 115 D 1 
ATOM   12818 C CB  . ALA D 4  115 ? 0.187   -1.865  -46.148 1.00 80.12 115 D 1 
ATOM   12819 N N   . SER D 4  116 ? 1.349   -2.505  -49.155 1.00 84.32 116 D 1 
ATOM   12820 C CA  . SER D 4  116 ? 1.897   -3.511  -50.063 1.00 83.44 116 D 1 
ATOM   12821 C C   . SER D 4  116 ? 3.327   -3.865  -49.680 1.00 84.03 116 D 1 
ATOM   12822 O O   . SER D 4  116 ? 4.043   -3.050  -49.110 1.00 82.17 116 D 1 
ATOM   12823 C CB  . SER D 4  116 ? 1.817   -3.028  -51.512 1.00 80.92 116 D 1 
ATOM   12824 O OG  . SER D 4  116 ? 2.464   -1.793  -51.713 1.00 71.44 116 D 1 
ATOM   12825 N N   . PHE D 4  117 ? 3.762   -5.081  -50.031 1.00 83.17 117 D 1 
ATOM   12826 C CA  . PHE D 4  117 ? 5.171   -5.437  -49.887 1.00 82.48 117 D 1 
ATOM   12827 C C   . PHE D 4  117 ? 6.022   -4.730  -50.939 1.00 83.40 117 D 1 
ATOM   12828 O O   . PHE D 4  117 ? 5.689   -4.723  -52.126 1.00 80.93 117 D 1 
ATOM   12829 C CB  . PHE D 4  117 ? 5.353   -6.953  -49.966 1.00 79.36 117 D 1 
ATOM   12830 C CG  . PHE D 4  117 ? 5.155   -7.649  -48.644 1.00 74.41 117 D 1 
ATOM   12831 C CD1 . PHE D 4  117 ? 6.171   -7.597  -47.674 1.00 67.72 117 D 1 
ATOM   12832 C CD2 . PHE D 4  117 ? 3.981   -8.372  -48.380 1.00 66.70 117 D 1 
ATOM   12833 C CE1 . PHE D 4  117 ? 6.026   -8.283  -46.458 1.00 62.14 117 D 1 
ATOM   12834 C CE2 . PHE D 4  117 ? 3.830   -9.059  -47.166 1.00 61.11 117 D 1 
ATOM   12835 C CZ  . PHE D 4  117 ? 4.858   -9.019  -46.204 1.00 61.96 117 D 1 
ATOM   12836 N N   . CYS D 4  118 ? 7.160   -4.207  -50.520 1.00 83.49 118 D 1 
ATOM   12837 C CA  . CYS D 4  118 ? 8.172   -3.625  -51.385 1.00 84.04 118 D 1 
ATOM   12838 C C   . CYS D 4  118 ? 9.577   -4.049  -50.948 1.00 84.59 118 D 1 
ATOM   12839 O O   . CYS D 4  118 ? 9.800   -4.475  -49.816 1.00 82.13 118 D 1 
ATOM   12840 C CB  . CYS D 4  118 ? 7.991   -2.103  -51.428 1.00 82.20 118 D 1 
ATOM   12841 S SG  . CYS D 4  118 ? 8.476   -1.229  -49.910 1.00 76.16 118 D 1 
ATOM   12842 N N   . LEU D 4  119 ? 10.535  -3.959  -51.860 1.00 82.62 119 D 1 
ATOM   12843 C CA  . LEU D 4  119 ? 11.947  -4.226  -51.591 1.00 82.80 119 D 1 
ATOM   12844 C C   . LEU D 4  119 ? 12.676  -2.910  -51.336 1.00 83.00 119 D 1 
ATOM   12845 O O   . LEU D 4  119 ? 12.745  -2.043  -52.210 1.00 80.00 119 D 1 
ATOM   12846 C CB  . LEU D 4  119 ? 12.543  -5.035  -52.756 1.00 80.38 119 D 1 
ATOM   12847 C CG  . LEU D 4  119 ? 12.903  -6.469  -52.335 1.00 74.34 119 D 1 
ATOM   12848 C CD1 . LEU D 4  119 ? 12.522  -7.460  -53.420 1.00 66.45 119 D 1 
ATOM   12849 C CD2 . LEU D 4  119 ? 14.399  -6.612  -52.092 1.00 67.93 119 D 1 
ATOM   12850 N N   . GLY D 4  120 ? 13.223  -2.782  -50.145 1.00 80.29 120 D 1 
ATOM   12851 C CA  . GLY D 4  120 ? 14.021  -1.632  -49.746 1.00 78.77 120 D 1 
ATOM   12852 C C   . GLY D 4  120 ? 15.375  -1.572  -50.452 1.00 79.32 120 D 1 
ATOM   12853 O O   . GLY D 4  120 ? 15.816  -2.517  -51.108 1.00 76.45 120 D 1 
ATOM   12854 N N   . LYS D 4  121 ? 16.081  -0.452  -50.278 1.00 79.67 121 D 1 
ATOM   12855 C CA  . LYS D 4  121 ? 17.437  -0.248  -50.833 1.00 78.07 121 D 1 
ATOM   12856 C C   . LYS D 4  121 ? 18.441  -1.305  -50.365 1.00 78.83 121 D 1 
ATOM   12857 O O   . LYS D 4  121 ? 19.373  -1.643  -51.092 1.00 73.14 121 D 1 
ATOM   12858 C CB  . LYS D 4  121 ? 17.954  1.144   -50.433 1.00 74.63 121 D 1 
ATOM   12859 C CG  . LYS D 4  121 ? 17.206  2.283   -51.138 1.00 67.97 121 D 1 
ATOM   12860 C CD  . LYS D 4  121 ? 17.779  3.636   -50.698 1.00 61.88 121 D 1 
ATOM   12861 C CE  . LYS D 4  121 ? 17.026  4.781   -51.384 1.00 55.23 121 D 1 
ATOM   12862 N NZ  . LYS D 4  121 ? 17.438  6.104   -50.864 1.00 49.63 121 D 1 
ATOM   12863 N N   . ASP D 4  122 ? 18.241  -1.827  -49.185 1.00 78.61 122 D 1 
ATOM   12864 C CA  . ASP D 4  122 ? 19.015  -2.883  -48.535 1.00 76.92 122 D 1 
ATOM   12865 C C   . ASP D 4  122 ? 18.543  -4.303  -48.911 1.00 77.74 122 D 1 
ATOM   12866 O O   . ASP D 4  122 ? 18.982  -5.284  -48.317 1.00 72.81 122 D 1 
ATOM   12867 C CB  . ASP D 4  122 ? 19.005  -2.629  -47.015 1.00 73.91 122 D 1 
ATOM   12868 C CG  . ASP D 4  122 ? 17.609  -2.475  -46.393 1.00 68.87 122 D 1 
ATOM   12869 O OD1 . ASP D 4  122 ? 16.650  -2.136  -47.117 1.00 61.79 122 D 1 
ATOM   12870 O OD2 . ASP D 4  122 ? 17.516  -2.638  -45.164 1.00 63.52 122 D 1 
ATOM   12871 N N   . ARG D 4  123 ? 17.692  -4.426  -49.925 1.00 77.59 123 D 1 
ATOM   12872 C CA  . ARG D 4  123 ? 17.077  -5.673  -50.406 1.00 78.27 123 D 1 
ATOM   12873 C C   . ARG D 4  123 ? 16.266  -6.439  -49.350 1.00 80.82 123 D 1 
ATOM   12874 O O   . ARG D 4  123 ? 15.929  -7.601  -49.578 1.00 75.56 123 D 1 
ATOM   12875 C CB  . ARG D 4  123 ? 18.094  -6.584  -51.101 1.00 74.49 123 D 1 
ATOM   12876 C CG  . ARG D 4  123 ? 18.771  -5.940  -52.314 1.00 69.14 123 D 1 
ATOM   12877 C CD  . ARG D 4  123 ? 19.587  -7.020  -53.028 1.00 62.50 123 D 1 
ATOM   12878 N NE  . ARG D 4  123 ? 20.203  -6.508  -54.263 1.00 57.13 123 D 1 
ATOM   12879 C CZ  . ARG D 4  123 ? 20.852  -7.234  -55.163 1.00 50.00 123 D 1 
ATOM   12880 N NH1 . ARG D 4  123 ? 21.020  -8.522  -55.006 1.00 46.26 123 D 1 
ATOM   12881 N NH2 . ARG D 4  123 ? 21.339  -6.668  -56.237 1.00 46.16 123 D 1 
ATOM   12882 N N   . LYS D 4  124 ? 15.917  -5.803  -48.248 1.00 75.96 124 D 1 
ATOM   12883 C CA  . LYS D 4  124 ? 14.970  -6.369  -47.290 1.00 76.71 124 D 1 
ATOM   12884 C C   . LYS D 4  124 ? 13.536  -6.055  -47.713 1.00 77.99 124 D 1 
ATOM   12885 O O   . LYS D 4  124 ? 13.289  -5.066  -48.405 1.00 75.73 124 D 1 
ATOM   12886 C CB  . LYS D 4  124 ? 15.275  -5.887  -45.870 1.00 74.29 124 D 1 
ATOM   12887 C CG  . LYS D 4  124 ? 16.608  -6.449  -45.346 1.00 70.46 124 D 1 
ATOM   12888 C CD  . LYS D 4  124 ? 16.738  -6.168  -43.849 1.00 65.99 124 D 1 
ATOM   12889 C CE  . LYS D 4  124 ? 17.958  -6.878  -43.259 1.00 59.61 124 D 1 
ATOM   12890 N NZ  . LYS D 4  124 ? 17.870  -6.953  -41.779 1.00 53.33 124 D 1 
ATOM   12891 N N   . GLN D 4  125 ? 12.607  -6.915  -47.319 1.00 80.11 125 D 1 
ATOM   12892 C CA  . GLN D 4  125 ? 11.185  -6.660  -47.516 1.00 79.90 125 D 1 
ATOM   12893 C C   . GLN D 4  125 ? 10.669  -5.673  -46.473 1.00 81.74 125 D 1 
ATOM   12894 O O   . GLN D 4  125 ? 10.905  -5.844  -45.278 1.00 79.47 125 D 1 
ATOM   12895 C CB  . GLN D 4  125 ? 10.382  -7.964  -47.488 1.00 76.38 125 D 1 
ATOM   12896 C CG  . GLN D 4  125 ? 10.128  -8.486  -48.904 1.00 69.44 125 D 1 
ATOM   12897 C CD  . GLN D 4  125 ? 9.308   -9.775  -48.927 1.00 64.48 125 D 1 
ATOM   12898 O OE1 . GLN D 4  125 ? 9.121   -10.453 -47.938 1.00 59.49 125 D 1 
ATOM   12899 N NE2 . GLN D 4  125 ? 8.798   -10.171 -50.067 1.00 56.38 125 D 1 
ATOM   12900 N N   . TYR D 4  126 ? 9.929   -4.684  -46.952 1.00 81.00 126 D 1 
ATOM   12901 C CA  . TYR D 4  126 ? 9.226   -3.698  -46.150 1.00 81.89 126 D 1 
ATOM   12902 C C   . TYR D 4  126 ? 7.753   -3.663  -46.552 1.00 82.76 126 D 1 
ATOM   12903 O O   . TYR D 4  126 ? 7.399   -3.983  -47.691 1.00 80.77 126 D 1 
ATOM   12904 C CB  . TYR D 4  126 ? 9.875   -2.322  -46.335 1.00 81.02 126 D 1 
ATOM   12905 C CG  . TYR D 4  126 ? 11.282  -2.233  -45.797 1.00 80.19 126 D 1 
ATOM   12906 C CD1 . TYR D 4  126 ? 11.501  -1.842  -44.464 1.00 73.03 126 D 1 
ATOM   12907 C CD2 . TYR D 4  126 ? 12.384  -2.563  -46.609 1.00 73.26 126 D 1 
ATOM   12908 C CE1 . TYR D 4  126 ? 12.794  -1.794  -43.932 1.00 71.75 126 D 1 
ATOM   12909 C CE2 . TYR D 4  126 ? 13.686  -2.525  -46.084 1.00 71.32 126 D 1 
ATOM   12910 C CZ  . TYR D 4  126 ? 13.886  -2.144  -44.739 1.00 76.13 126 D 1 
ATOM   12911 O OH  . TYR D 4  126 ? 15.148  -2.123  -44.210 1.00 75.56 126 D 1 
ATOM   12912 N N   . PHE D 4  127 ? 6.912   -3.237  -45.639 1.00 83.29 127 D 1 
ATOM   12913 C CA  . PHE D 4  127 ? 5.595   -2.736  -45.999 1.00 84.25 127 D 1 
ATOM   12914 C C   . PHE D 4  127 ? 5.716   -1.292  -46.466 1.00 85.03 127 D 1 
ATOM   12915 O O   . PHE D 4  127 ? 6.435   -0.503  -45.866 1.00 83.58 127 D 1 
ATOM   12916 C CB  . PHE D 4  127 ? 4.634   -2.871  -44.823 1.00 82.86 127 D 1 
ATOM   12917 C CG  . PHE D 4  127 ? 4.253   -4.302  -44.545 1.00 82.04 127 D 1 
ATOM   12918 C CD1 . PHE D 4  127 ? 3.411   -4.986  -45.439 1.00 75.23 127 D 1 
ATOM   12919 C CD2 . PHE D 4  127 ? 4.747   -4.962  -43.407 1.00 75.58 127 D 1 
ATOM   12920 C CE1 . PHE D 4  127 ? 3.067   -6.322  -45.201 1.00 74.11 127 D 1 
ATOM   12921 C CE2 . PHE D 4  127 ? 4.403   -6.299  -43.165 1.00 73.65 127 D 1 
ATOM   12922 C CZ  . PHE D 4  127 ? 3.563   -6.980  -44.064 1.00 77.91 127 D 1 
ATOM   12923 N N   . GLU D 4  128 ? 5.025   -0.950  -47.536 1.00 84.25 128 D 1 
ATOM   12924 C CA  . GLU D 4  128 ? 4.891   0.417   -48.029 1.00 84.88 128 D 1 
ATOM   12925 C C   . GLU D 4  128 ? 3.413   0.793   -48.049 1.00 84.88 128 D 1 
ATOM   12926 O O   . GLU D 4  128 ? 2.590   0.073   -48.615 1.00 83.05 128 D 1 
ATOM   12927 C CB  . GLU D 4  128 ? 5.539   0.539   -49.421 1.00 82.86 128 D 1 
ATOM   12928 C CG  . GLU D 4  128 ? 5.423   1.946   -50.023 1.00 78.27 128 D 1 
ATOM   12929 C CD  . GLU D 4  128 ? 6.107   2.084   -51.396 1.00 78.33 128 D 1 
ATOM   12930 O OE1 . GLU D 4  128 ? 6.500   3.216   -51.746 1.00 70.45 128 D 1 
ATOM   12931 O OE2 . GLU D 4  128 ? 6.239   1.076   -52.128 1.00 72.44 128 D 1 
ATOM   12932 N N   . ALA D 4  129 ? 3.090   1.932   -47.466 1.00 84.56 129 D 1 
ATOM   12933 C CA  . ALA D 4  129 ? 1.763   2.520   -47.542 1.00 84.74 129 D 1 
ATOM   12934 C C   . ALA D 4  129 ? 1.849   4.041   -47.634 1.00 85.31 129 D 1 
ATOM   12935 O O   . ALA D 4  129 ? 2.759   4.668   -47.096 1.00 83.70 129 D 1 
ATOM   12936 C CB  . ALA D 4  129 ? 0.939   2.093   -46.327 1.00 82.80 129 D 1 
ATOM   12937 N N   . ILE D 4  130 ? 0.875   4.637   -48.310 1.00 83.95 130 D 1 
ATOM   12938 C CA  . ILE D 4  130 ? 0.694   6.090   -48.293 1.00 82.96 130 D 1 
ATOM   12939 C C   . ILE D 4  130 ? -0.105  6.442   -47.042 1.00 82.32 130 D 1 
ATOM   12940 O O   . ILE D 4  130 ? -1.240  5.984   -46.889 1.00 79.67 130 D 1 
ATOM   12941 C CB  . ILE D 4  130 ? 0.030   6.591   -49.588 1.00 82.08 130 D 1 
ATOM   12942 C CG1 . ILE D 4  130 ? 0.906   6.233   -50.811 1.00 77.64 130 D 1 
ATOM   12943 C CG2 . ILE D 4  130 ? -0.190  8.113   -49.501 1.00 74.96 130 D 1 
ATOM   12944 C CD1 . ILE D 4  130 ? 0.267   6.567   -52.163 1.00 69.81 130 D 1 
ATOM   12945 N N   . LEU D 4  131 ? 0.482   7.261   -46.182 1.00 79.66 131 D 1 
ATOM   12946 C CA  . LEU D 4  131 ? -0.168  7.662   -44.941 1.00 79.37 131 D 1 
ATOM   12947 C C   . LEU D 4  131 ? -1.349  8.592   -45.219 1.00 78.31 131 D 1 
ATOM   12948 O O   . LEU D 4  131 ? -1.225  9.595   -45.925 1.00 76.23 131 D 1 
ATOM   12949 C CB  . LEU D 4  131 ? 0.838   8.326   -43.986 1.00 77.84 131 D 1 
ATOM   12950 C CG  . LEU D 4  131 ? 2.011   7.434   -43.548 1.00 75.81 131 D 1 
ATOM   12951 C CD1 . LEU D 4  131 ? 2.843   8.196   -42.522 1.00 68.16 131 D 1 
ATOM   12952 C CD2 . LEU D 4  131 ? 1.558   6.125   -42.908 1.00 69.51 131 D 1 
ATOM   12953 N N   . THR D 4  132 ? -2.487  8.263   -44.631 1.00 77.34 132 D 1 
ATOM   12954 C CA  . THR D 4  132 ? -3.681  9.120   -44.634 1.00 74.16 132 D 1 
ATOM   12955 C C   . THR D 4  132 ? -3.632  10.171  -43.530 1.00 72.60 132 D 1 
ATOM   12956 O O   . THR D 4  132 ? -4.147  11.270  -43.709 1.00 68.04 132 D 1 
ATOM   12957 C CB  . THR D 4  132 ? -4.952  8.286   -44.483 1.00 71.41 132 D 1 
ATOM   12958 O OG1 . THR D 4  132 ? -4.844  7.394   -43.400 1.00 65.63 132 D 1 
ATOM   12959 C CG2 . THR D 4  132 ? -5.219  7.447   -45.735 1.00 62.44 132 D 1 
ATOM   12960 N N   . ALA D 4  133 ? -2.987  9.848   -42.429 1.00 66.47 133 D 1 
ATOM   12961 C CA  . ALA D 4  133 ? -2.699  10.761  -41.335 1.00 64.70 133 D 1 
ATOM   12962 C C   . ALA D 4  133 ? -1.241  10.559  -40.910 1.00 65.45 133 D 1 
ATOM   12963 O O   . ALA D 4  133 ? -0.916  9.537   -40.323 1.00 60.72 133 D 1 
ATOM   12964 C CB  . ALA D 4  133 ? -3.689  10.490  -40.197 1.00 60.48 133 D 1 
ATOM   12965 N N   . GLY D 4  134 ? -0.381  11.499  -41.267 1.00 65.65 134 D 1 
ATOM   12966 C CA  . GLY D 4  134 ? 1.015   11.491  -40.837 1.00 64.21 134 D 1 
ATOM   12967 C C   . GLY D 4  134 ? 1.201   12.276  -39.542 1.00 62.76 134 D 1 
ATOM   12968 O O   . GLY D 4  134 ? 0.534   13.294  -39.337 1.00 59.48 134 D 1 
ATOM   12969 N N   . SER D 4  135 ? 2.114   11.814  -38.714 1.00 60.30 135 D 1 
ATOM   12970 C CA  . SER D 4  135 ? 2.546   12.519  -37.508 1.00 57.87 135 D 1 
ATOM   12971 C C   . SER D 4  135 ? 4.067   12.419  -37.360 1.00 56.48 135 D 1 
ATOM   12972 O O   . SER D 4  135 ? 4.713   11.598  -38.008 1.00 52.23 135 D 1 
ATOM   12973 C CB  . SER D 4  135 ? 1.820   11.979  -36.269 1.00 53.96 135 D 1 
ATOM   12974 O OG  . SER D 4  135 ? 2.349   10.745  -35.847 1.00 50.14 135 D 1 
ATOM   12975 N N   . GLU D 4  136 ? 4.645   13.252  -36.502 1.00 47.42 136 D 1 
ATOM   12976 C CA  . GLU D 4  136 ? 6.077   13.158  -36.189 1.00 45.89 136 D 1 
ATOM   12977 C C   . GLU D 4  136 ? 6.382   12.066  -35.147 1.00 44.98 136 D 1 
ATOM   12978 O O   . GLU D 4  136 ? 7.521   11.626  -35.028 1.00 41.54 136 D 1 
ATOM   12979 C CB  . GLU D 4  136 ? 6.611   14.518  -35.712 1.00 42.23 136 D 1 
ATOM   12980 C CG  . GLU D 4  136 ? 6.579   15.587  -36.818 1.00 39.26 136 D 1 
ATOM   12981 C CD  . GLU D 4  136 ? 7.318   16.885  -36.439 1.00 35.50 136 D 1 
ATOM   12982 O OE1 . GLU D 4  136 ? 7.592   17.678  -37.373 1.00 32.02 136 D 1 
ATOM   12983 O OE2 . GLU D 4  136 ? 7.618   17.083  -35.240 1.00 35.06 136 D 1 
ATOM   12984 N N   . GLN D 4  137 ? 5.385   11.608  -34.418 1.00 41.74 137 D 1 
ATOM   12985 C CA  . GLN D 4  137 ? 5.578   10.581  -33.391 1.00 41.58 137 D 1 
ATOM   12986 C C   . GLN D 4  137 ? 5.606   9.184   -34.017 1.00 42.22 137 D 1 
ATOM   12987 O O   . GLN D 4  137 ? 4.591   8.693   -34.514 1.00 39.39 137 D 1 
ATOM   12988 C CB  . GLN D 4  137 ? 4.506   10.699  -32.304 1.00 37.67 137 D 1 
ATOM   12989 C CG  . GLN D 4  137 ? 4.798   11.870  -31.356 1.00 34.76 137 D 1 
ATOM   12990 C CD  . GLN D 4  137 ? 3.761   12.006  -30.240 1.00 31.41 137 D 1 
ATOM   12991 O OE1 . GLN D 4  137 ? 2.643   11.529  -30.324 1.00 29.95 137 D 1 
ATOM   12992 N NE2 . GLN D 4  137 ? 4.096   12.681  -29.163 1.00 29.04 137 D 1 
ATOM   12993 N N   . GLY D 4  138 ? 6.776   8.543   -33.959 1.00 39.63 138 D 1 
ATOM   12994 C CA  . GLY D 4  138 ? 6.952   7.160   -34.413 1.00 38.53 138 D 1 
ATOM   12995 C C   . GLY D 4  138 ? 6.304   6.142   -33.486 1.00 38.39 138 D 1 
ATOM   12996 O O   . GLY D 4  138 ? 5.621   5.223   -33.935 1.00 36.86 138 D 1 
ATOM   12997 N N   . VAL D 4  139 ? 6.480   6.336   -32.197 1.00 36.73 139 D 1 
ATOM   12998 C CA  . VAL D 4  139 ? 5.829   5.541   -31.154 1.00 35.43 139 D 1 
ATOM   12999 C C   . VAL D 4  139 ? 4.951   6.484   -30.344 1.00 35.30 139 D 1 
ATOM   13000 O O   . VAL D 4  139 ? 5.417   7.527   -29.894 1.00 33.62 139 D 1 
ATOM   13001 C CB  . VAL D 4  139 ? 6.858   4.802   -30.282 1.00 33.03 139 D 1 
ATOM   13002 C CG1 . VAL D 4  139 ? 6.161   3.829   -29.347 1.00 30.67 139 D 1 
ATOM   13003 C CG2 . VAL D 4  139 ? 7.850   3.995   -31.131 1.00 31.10 139 D 1 
ATOM   13004 N N   . LEU D 4  140 ? 3.679   6.136   -30.182 1.00 32.97 140 D 1 
ATOM   13005 C CA  . LEU D 4  140 ? 2.785   6.912   -29.330 1.00 32.41 140 D 1 
ATOM   13006 C C   . LEU D 4  140 ? 3.253   6.772   -27.880 1.00 32.27 140 D 1 
ATOM   13007 O O   . LEU D 4  140 ? 3.021   5.742   -27.247 1.00 30.60 140 D 1 
ATOM   13008 C CB  . LEU D 4  140 ? 1.331   6.441   -29.522 1.00 29.83 140 D 1 
ATOM   13009 C CG  . LEU D 4  140 ? 0.640   7.046   -30.758 1.00 27.24 140 D 1 
ATOM   13010 C CD1 . LEU D 4  140 ? -0.570  6.206   -31.151 1.00 25.14 140 D 1 
ATOM   13011 C CD2 . LEU D 4  140 ? 0.153   8.471   -30.486 1.00 25.53 140 D 1 
ATOM   13012 N N   . GLU D 4  141 ? 3.891   7.804   -27.361 1.00 27.60 141 D 1 
ATOM   13013 C CA  . GLU D 4  141 ? 4.162   7.879   -25.927 1.00 26.85 141 D 1 
ATOM   13014 C C   . GLU D 4  141 ? 2.847   7.795   -25.143 1.00 26.91 141 D 1 
ATOM   13015 O O   . GLU D 4  141 ? 1.866   8.468   -25.465 1.00 25.66 141 D 1 
ATOM   13016 C CB  . GLU D 4  141 ? 4.917   9.166   -25.552 1.00 24.41 141 D 1 
ATOM   13017 C CG  . GLU D 4  141 ? 6.402   9.132   -25.952 1.00 22.09 141 D 1 
ATOM   13018 C CD  . GLU D 4  141 ? 7.197   10.332  -25.412 1.00 20.17 141 D 1 
ATOM   13019 O OE1 . GLU D 4  141 ? 8.447   10.214  -25.336 1.00 18.63 141 D 1 
ATOM   13020 O OE2 . GLU D 4  141 ? 6.581   11.361  -25.057 1.00 19.87 141 D 1 
ATOM   13021 N N   . GLY D 4  142 ? 2.826   6.939   -24.140 1.00 27.41 142 D 1 
ATOM   13022 C CA  . GLY D 4  142 ? 1.658   6.745   -23.280 1.00 26.53 142 D 1 
ATOM   13023 C C   . GLY D 4  142 ? 0.487   5.981   -23.905 1.00 26.86 142 D 1 
ATOM   13024 O O   . GLY D 4  142 ? -0.409  5.576   -23.169 1.00 25.70 142 D 1 
ATOM   13025 N N   . GLY D 4  143 ? 0.502   5.738   -25.210 1.00 27.38 143 D 1 
ATOM   13026 C CA  . GLY D 4  143 ? -0.464  4.857   -25.864 1.00 26.85 143 D 1 
ATOM   13027 C C   . GLY D 4  143 ? -0.132  3.392   -25.601 1.00 26.94 143 D 1 
ATOM   13028 O O   . GLY D 4  143 ? 0.191   2.666   -26.530 1.00 25.69 143 D 1 
ATOM   13029 N N   . HIS D 4  144 ? -0.175  2.971   -24.353 1.00 29.07 144 D 1 
ATOM   13030 C CA  . HIS D 4  144 ? -0.082  1.560   -24.025 1.00 29.33 144 D 1 
ATOM   13031 C C   . HIS D 4  144 ? -1.375  0.881   -24.470 1.00 29.38 144 D 1 
ATOM   13032 O O   . HIS D 4  144 ? -2.405  0.975   -23.808 1.00 27.58 144 D 1 
ATOM   13033 C CB  . HIS D 4  144 ? 0.212   1.384   -22.531 1.00 27.24 144 D 1 
ATOM   13034 C CG  . HIS D 4  144 ? 1.570   1.895   -22.144 1.00 25.04 144 D 1 
ATOM   13035 N ND1 . HIS D 4  144 ? 2.775   1.412   -22.592 1.00 23.32 144 D 1 
ATOM   13036 C CD2 . HIS D 4  144 ? 1.855   2.934   -21.295 1.00 22.77 144 D 1 
ATOM   13037 C CE1 . HIS D 4  144 ? 3.756   2.131   -22.024 1.00 21.65 144 D 1 
ATOM   13038 N NE2 . HIS D 4  144 ? 3.233   3.068   -21.229 1.00 21.54 144 D 1 
ATOM   13039 N N   . ALA D 4  145 ? -1.325  0.207   -25.611 1.00 28.24 145 D 1 
ATOM   13040 C CA  . ALA D 4  145 ? -2.295  -0.831  -25.867 1.00 27.99 145 D 1 
ATOM   13041 C C   . ALA D 4  145 ? -1.931  -1.984  -24.936 1.00 28.16 145 D 1 
ATOM   13042 O O   . ALA D 4  145 ? -0.807  -2.485  -24.986 1.00 27.25 145 D 1 
ATOM   13043 C CB  . ALA D 4  145 ? -2.261  -1.241  -27.339 1.00 26.45 145 D 1 
ATOM   13044 N N   . ASP D 4  146 ? -2.859  -2.403  -24.111 1.00 28.74 146 D 1 
ATOM   13045 C CA  . ASP D 4  146 ? -2.731  -3.668  -23.394 1.00 28.79 146 D 1 
ATOM   13046 C C   . ASP D 4  146 ? -2.857  -4.815  -24.405 1.00 29.17 146 D 1 
ATOM   13047 O O   . ASP D 4  146 ? -3.866  -5.514  -24.483 1.00 27.95 146 D 1 
ATOM   13048 C CB  . ASP D 4  146 ? -3.761  -3.756  -22.253 1.00 26.54 146 D 1 
ATOM   13049 C CG  . ASP D 4  146 ? -3.402  -2.960  -20.997 1.00 24.23 146 D 1 
ATOM   13050 O OD1 . ASP D 4  146 ? -2.197  -2.735  -20.751 1.00 22.72 146 D 1 
ATOM   13051 O OD2 . ASP D 4  146 ? -4.350  -2.631  -20.248 1.00 22.44 146 D 1 
ATOM   13052 N N   . THR D 4  147 ? -1.850  -4.970  -25.254 1.00 26.97 147 D 1 
ATOM   13053 C CA  . THR D 4  147 ? -1.725  -6.155  -26.084 1.00 27.18 147 D 1 
ATOM   13054 C C   . THR D 4  147 ? -1.220  -7.267  -25.197 1.00 27.11 147 D 1 
ATOM   13055 O O   . THR D 4  147 ? -0.057  -7.329  -24.806 1.00 25.76 147 D 1 
ATOM   13056 C CB  . THR D 4  147 ? -0.847  -5.964  -27.327 1.00 25.50 147 D 1 
ATOM   13057 O OG1 . THR D 4  147 ? 0.060   -4.916  -27.155 1.00 23.69 147 D 1 
ATOM   13058 C CG2 . THR D 4  147 ? -1.701  -5.600  -28.532 1.00 23.14 147 D 1 
ATOM   13059 N N   . VAL D 4  148 ? -2.128  -8.153  -24.882 1.00 27.49 148 D 1 
ATOM   13060 C CA  . VAL D 4  148 ? -1.765  -9.400  -24.227 1.00 27.29 148 D 1 
ATOM   13061 C C   . VAL D 4  148 ? -0.990  -10.228 -25.241 1.00 27.52 148 D 1 
ATOM   13062 O O   . VAL D 4  148 ? -1.570  -10.974 -26.024 1.00 26.41 148 D 1 
ATOM   13063 C CB  . VAL D 4  148 ? -3.001  -10.151 -23.711 1.00 25.50 148 D 1 
ATOM   13064 C CG1 . VAL D 4  148 ? -2.570  -11.383 -22.918 1.00 23.12 148 D 1 
ATOM   13065 C CG2 . VAL D 4  148 ? -3.848  -9.268  -22.799 1.00 23.20 148 D 1 
ATOM   13066 N N   . VAL D 4  149 ? 0.325   -10.098 -25.234 1.00 26.77 149 D 1 
ATOM   13067 C CA  . VAL D 4  149 ? 1.171   -11.053 -25.944 1.00 26.47 149 D 1 
ATOM   13068 C C   . VAL D 4  149 ? 1.153   -12.337 -25.126 1.00 26.60 149 D 1 
ATOM   13069 O O   . VAL D 4  149 ? 2.018   -12.596 -24.295 1.00 25.80 149 D 1 
ATOM   13070 C CB  . VAL D 4  149 ? 2.587   -10.521 -26.225 1.00 25.01 149 D 1 
ATOM   13071 C CG1 . VAL D 4  149 ? 3.362   -11.507 -27.099 1.00 22.91 149 D 1 
ATOM   13072 C CG2 . VAL D 4  149 ? 2.537   -9.187  -26.976 1.00 23.13 149 D 1 
ATOM   13073 N N   . GLN D 4  150 ? 0.141   -13.148 -25.348 1.00 26.82 150 D 1 
ATOM   13074 C CA  . GLN D 4  150 ? 0.197   -14.531 -24.905 1.00 26.89 150 D 1 
ATOM   13075 C C   . GLN D 4  150 ? 1.236   -15.236 -25.764 1.00 26.96 150 D 1 
ATOM   13076 O O   . GLN D 4  150 ? 0.917   -15.734 -26.840 1.00 25.48 150 D 1 
ATOM   13077 C CB  . GLN D 4  150 ? -1.166  -15.228 -24.981 1.00 24.99 150 D 1 
ATOM   13078 C CG  . GLN D 4  150 ? -2.118  -14.811 -23.850 1.00 22.69 150 D 1 
ATOM   13079 C CD  . GLN D 4  150 ? -3.347  -15.718 -23.764 1.00 20.91 150 D 1 
ATOM   13080 O OE1 . GLN D 4  150 ? -3.535  -16.659 -24.519 1.00 20.05 150 D 1 
ATOM   13081 N NE2 . GLN D 4  150 ? -4.245  -15.478 -22.839 1.00 19.44 150 D 1 
ATOM   13082 N N   . VAL D 4  151 ? 2.466   -15.279 -25.296 1.00 25.97 151 D 1 
ATOM   13083 C CA  . VAL D 4  151 ? 3.414   -16.274 -25.791 1.00 24.98 151 D 1 
ATOM   13084 C C   . VAL D 4  151 ? 3.022   -17.589 -25.123 1.00 24.76 151 D 1 
ATOM   13085 O O   . VAL D 4  151 ? 3.121   -17.689 -23.894 1.00 23.65 151 D 1 
ATOM   13086 C CB  . VAL D 4  151 ? 4.874   -15.901 -25.523 1.00 23.62 151 D 1 
ATOM   13087 C CG1 . VAL D 4  151 ? 5.786   -16.892 -26.251 1.00 21.60 151 D 1 
ATOM   13088 C CG2 . VAL D 4  151 ? 5.206   -14.488 -26.023 1.00 22.27 151 D 1 
ATOM   13089 N N   . PRO D 4  152 ? 2.526   -18.572 -25.870 1.00 25.88 152 D 1 
ATOM   13090 C CA  . PRO D 4  152 ? 2.118   -19.837 -25.280 1.00 25.59 152 D 1 
ATOM   13091 C C   . PRO D 4  152 ? 3.289   -20.479 -24.530 1.00 25.78 152 D 1 
ATOM   13092 O O   . PRO D 4  152 ? 4.408   -20.529 -25.035 1.00 24.88 152 D 1 
ATOM   13093 C CB  . PRO D 4  152 ? 1.627   -20.705 -26.443 1.00 23.61 152 D 1 
ATOM   13094 C CG  . PRO D 4  152 ? 1.296   -19.702 -27.544 1.00 23.04 152 D 1 
ATOM   13095 C CD  . PRO D 4  152 ? 2.294   -18.576 -27.293 1.00 24.02 152 D 1 
ATOM   13096 N N   . GLY D 4  153 ? 3.035   -20.968 -23.333 1.00 24.52 153 D 1 
ATOM   13097 C CA  . GLY D 4  153 ? 4.017   -21.702 -22.529 1.00 23.95 153 D 1 
ATOM   13098 C C   . GLY D 4  153 ? 5.064   -20.859 -21.790 1.00 24.45 153 D 1 
ATOM   13099 O O   . GLY D 4  153 ? 5.610   -21.345 -20.806 1.00 23.14 153 D 1 
ATOM   13100 N N   . LEU D 4  154 ? 5.325   -19.626 -22.206 1.00 23.75 154 D 1 
ATOM   13101 C CA  . LEU D 4  154 ? 6.362   -18.786 -21.578 1.00 23.62 154 D 1 
ATOM   13102 C C   . LEU D 4  154 ? 6.021   -18.443 -20.123 1.00 23.62 154 D 1 
ATOM   13103 O O   . LEU D 4  154 ? 6.858   -18.536 -19.234 1.00 22.77 154 D 1 
ATOM   13104 C CB  . LEU D 4  154 ? 6.561   -17.523 -22.437 1.00 22.33 154 D 1 
ATOM   13105 C CG  . LEU D 4  154 ? 8.047   -17.196 -22.689 1.00 20.86 154 D 1 
ATOM   13106 C CD1 . LEU D 4  154 ? 8.233   -16.602 -24.079 1.00 19.54 154 D 1 
ATOM   13107 C CD2 . LEU D 4  154 ? 8.594   -16.210 -21.682 1.00 20.64 154 D 1 
ATOM   13108 N N   . PHE D 4  155 ? 4.773   -18.100 -19.900 1.00 23.45 155 D 1 
ATOM   13109 C CA  . PHE D 4  155 ? 4.245   -17.914 -18.558 1.00 23.71 155 D 1 
ATOM   13110 C C   . PHE D 4  155 ? 3.513   -19.189 -18.148 1.00 23.66 155 D 1 
ATOM   13111 O O   . PHE D 4  155 ? 2.316   -19.330 -18.369 1.00 22.73 155 D 1 
ATOM   13112 C CB  . PHE D 4  155 ? 3.388   -16.645 -18.517 1.00 22.32 155 D 1 
ATOM   13113 C CG  . PHE D 4  155 ? 4.175   -15.422 -18.938 1.00 20.60 155 D 1 
ATOM   13114 C CD1 . PHE D 4  155 ? 5.114   -14.862 -18.062 1.00 19.17 155 D 1 
ATOM   13115 C CD2 . PHE D 4  155 ? 4.026   -14.896 -20.234 1.00 19.04 155 D 1 
ATOM   13116 C CE1 . PHE D 4  155 ? 5.895   -13.766 -18.474 1.00 18.28 155 D 1 
ATOM   13117 C CE2 . PHE D 4  155 ? 4.808   -13.802 -20.652 1.00 18.42 155 D 1 
ATOM   13118 C CZ  . PHE D 4  155 ? 5.743   -13.238 -19.771 1.00 17.75 155 D 1 
ATOM   13119 N N   . GLY D 4  156 ? 4.233   -20.117 -17.551 1.00 23.49 156 D 1 
ATOM   13120 C CA  . GLY D 4  156 ? 3.668   -21.376 -17.037 1.00 23.33 156 D 1 
ATOM   13121 C C   . GLY D 4  156 ? 2.600   -21.203 -15.949 1.00 23.90 156 D 1 
ATOM   13122 O O   . GLY D 4  156 ? 1.979   -22.176 -15.524 1.00 22.83 156 D 1 
ATOM   13123 N N   . HIS D 4  157 ? 2.360   -19.972 -15.523 1.00 24.42 157 D 1 
ATOM   13124 C CA  . HIS D 4  157 ? 1.272   -19.644 -14.615 1.00 24.77 157 D 1 
ATOM   13125 C C   . HIS D 4  157 ? -0.058  -19.594 -15.365 1.00 24.78 157 D 1 
ATOM   13126 O O   . HIS D 4  157 ? -0.274  -18.738 -16.216 1.00 22.86 157 D 1 
ATOM   13127 C CB  . HIS D 4  157 ? 1.567   -18.323 -13.911 1.00 22.69 157 D 1 
ATOM   13128 C CG  . HIS D 4  157 ? 2.799   -18.368 -13.056 1.00 20.64 157 D 1 
ATOM   13129 N ND1 . HIS D 4  157 ? 3.050   -19.250 -12.028 1.00 19.28 157 D 1 
ATOM   13130 C CD2 . HIS D 4  157 ? 3.889   -17.542 -13.152 1.00 18.88 157 D 1 
ATOM   13131 C CE1 . HIS D 4  157 ? 4.258   -18.967 -11.521 1.00 18.21 157 D 1 
ATOM   13132 N NE2 . HIS D 4  157 ? 4.796   -17.927 -12.175 1.00 18.39 157 D 1 
ATOM   13133 N N   . ILE D 4  158 ? -0.964  -20.467 -14.979 1.00 24.97 158 D 1 
ATOM   13134 C CA  . ILE D 4  158 ? -2.355  -20.412 -15.423 1.00 24.13 158 D 1 
ATOM   13135 C C   . ILE D 4  158 ? -2.912  -19.017 -15.106 1.00 24.31 158 D 1 
ATOM   13136 O O   . ILE D 4  158 ? -2.789  -18.536 -13.980 1.00 23.67 158 D 1 
ATOM   13137 C CB  . ILE D 4  158 ? -3.184  -21.526 -14.741 1.00 22.49 158 D 1 
ATOM   13138 C CG1 . ILE D 4  158 ? -2.606  -22.927 -15.073 1.00 20.86 158 D 1 
ATOM   13139 C CG2 . ILE D 4  158 ? -4.662  -21.443 -15.166 1.00 21.71 158 D 1 
ATOM   13140 C CD1 . ILE D 4  158 ? -3.239  -24.071 -14.274 1.00 20.03 158 D 1 
ATOM   13141 N N   . GLY D 4  159 ? -3.518  -18.383 -16.097 1.00 24.08 159 D 1 
ATOM   13142 C CA  . GLY D 4  159 ? -4.231  -17.112 -15.936 1.00 23.85 159 D 1 
ATOM   13143 C C   . GLY D 4  159 ? -3.374  -15.852 -15.806 1.00 24.42 159 D 1 
ATOM   13144 O O   . GLY D 4  159 ? -3.941  -14.768 -15.787 1.00 23.52 159 D 1 
ATOM   13145 N N   . THR D 4  160 ? -2.048  -15.929 -15.762 1.00 23.15 160 D 1 
ATOM   13146 C CA  . THR D 4  160 ? -1.236  -14.718 -15.970 1.00 23.06 160 D 1 
ATOM   13147 C C   . THR D 4  160 ? -1.127  -14.418 -17.454 1.00 23.25 160 D 1 
ATOM   13148 O O   . THR D 4  160 ? -0.147  -14.762 -18.106 1.00 22.20 160 D 1 
ATOM   13149 C CB  . THR D 4  160 ? 0.146   -14.726 -15.298 1.00 21.48 160 D 1 
ATOM   13150 O OG1 . THR D 4  160 ? 0.811   -15.948 -15.475 1.00 19.71 160 D 1 
ATOM   13151 C CG2 . THR D 4  160 ? 0.043   -14.469 -13.811 1.00 19.15 160 D 1 
ATOM   13152 N N   . ALA D 4  161 ? -2.137  -13.749 -17.968 1.00 25.31 161 D 1 
ATOM   13153 C CA  . ALA D 4  161 ? -1.921  -12.862 -19.086 1.00 25.38 161 D 1 
ATOM   13154 C C   . ALA D 4  161 ? -0.937  -11.792 -18.594 1.00 26.09 161 D 1 
ATOM   13155 O O   . ALA D 4  161 ? -1.296  -10.930 -17.802 1.00 25.03 161 D 1 
ATOM   13156 C CB  . ALA D 4  161 ? -3.272  -12.279 -19.504 1.00 23.33 161 D 1 
ATOM   13157 N N   . VAL D 4  162 ? 0.323   -11.906 -18.996 1.00 26.63 162 D 1 
ATOM   13158 C CA  . VAL D 4  162 ? 1.241   -10.787 -18.819 1.00 26.48 162 D 1 
ATOM   13159 C C   . VAL D 4  162 ? 0.802   -9.773  -19.845 1.00 27.08 162 D 1 
ATOM   13160 O O   . VAL D 4  162 ? 1.018   -9.954  -21.042 1.00 26.03 162 D 1 
ATOM   13161 C CB  . VAL D 4  162 ? 2.711   -11.187 -18.959 1.00 24.59 162 D 1 
ATOM   13162 C CG1 . VAL D 4  162 ? 3.645   -9.974  -18.908 1.00 22.07 162 D 1 
ATOM   13163 C CG2 . VAL D 4  162 ? 3.075   -12.121 -17.796 1.00 22.19 162 D 1 
ATOM   13164 N N   . HIS D 4  163 ? 0.142   -8.737  -19.364 1.00 29.93 163 D 1 
ATOM   13165 C CA  . HIS D 4  163 ? -0.046  -7.533  -20.132 1.00 30.28 163 D 1 
ATOM   13166 C C   . HIS D 4  163 ? 1.335   -6.932  -20.357 1.00 30.65 163 D 1 
ATOM   13167 O O   . HIS D 4  163 ? 1.839   -6.165  -19.548 1.00 28.59 163 D 1 
ATOM   13168 C CB  . HIS D 4  163 ? -1.002  -6.577  -19.412 1.00 27.80 163 D 1 
ATOM   13169 C CG  . HIS D 4  163 ? -2.430  -6.970  -19.616 1.00 25.07 163 D 1 
ATOM   13170 N ND1 . HIS D 4  163 ? -3.228  -6.540  -20.647 1.00 23.07 163 D 1 
ATOM   13171 C CD2 . HIS D 4  163 ? -3.163  -7.848  -18.868 1.00 22.44 163 D 1 
ATOM   13172 C CE1 . HIS D 4  163 ? -4.416  -7.150  -20.525 1.00 21.31 163 D 1 
ATOM   13173 N NE2 . HIS D 4  163 ? -4.416  -7.958  -19.458 1.00 21.10 163 D 1 
ATOM   13174 N N   . LEU D 4  164 ? 1.960   -7.327  -21.466 1.00 30.55 164 D 1 
ATOM   13175 C CA  . LEU D 4  164 ? 2.906   -6.434  -22.083 1.00 30.84 164 D 1 
ATOM   13176 C C   . LEU D 4  164 ? 2.044   -5.285  -22.583 1.00 31.58 164 D 1 
ATOM   13177 O O   . LEU D 4  164 ? 1.248   -5.464  -23.505 1.00 30.42 164 D 1 
ATOM   13178 C CB  . LEU D 4  164 ? 3.672   -7.152  -23.201 1.00 28.55 164 D 1 
ATOM   13179 C CG  . LEU D 4  164 ? 4.761   -8.090  -22.646 1.00 26.03 164 D 1 
ATOM   13180 C CD1 . LEU D 4  164 ? 5.154   -9.136  -23.677 1.00 24.10 164 D 1 
ATOM   13181 C CD2 . LEU D 4  164 ? 6.024   -7.323  -22.254 1.00 24.42 164 D 1 
ATOM   13182 N N   . SER D 4  165 ? 2.163   -4.148  -21.943 1.00 35.00 165 D 1 
ATOM   13183 C CA  . SER D 4  165 ? 1.622   -2.917  -22.483 1.00 35.68 165 D 1 
ATOM   13184 C C   . SER D 4  165 ? 2.431   -2.589  -23.734 1.00 37.31 165 D 1 
ATOM   13185 O O   . SER D 4  165 ? 3.436   -1.882  -23.667 1.00 35.48 165 D 1 
ATOM   13186 C CB  . SER D 4  165 ? 1.675   -1.810  -21.427 1.00 32.57 165 D 1 
ATOM   13187 O OG  . SER D 4  165 ? 2.993   -1.592  -20.986 1.00 29.54 165 D 1 
ATOM   13188 N N   . ASP D 4  166 ? 2.055   -3.191  -24.857 1.00 41.63 166 D 1 
ATOM   13189 C CA  . ASP D 4  166 ? 2.664   -2.870  -26.132 1.00 42.69 166 D 1 
ATOM   13190 C C   . ASP D 4  166 ? 2.339   -1.406  -26.427 1.00 44.06 166 D 1 
ATOM   13191 O O   . ASP D 4  166 ? 1.184   -0.979  -26.401 1.00 42.68 166 D 1 
ATOM   13192 C CB  . ASP D 4  166 ? 2.172   -3.817  -27.243 1.00 40.31 166 D 1 
ATOM   13193 C CG  . ASP D 4  166 ? 2.998   -5.096  -27.457 1.00 37.21 166 D 1 
ATOM   13194 O OD1 . ASP D 4  166 ? 4.031   -5.300  -26.794 1.00 35.24 166 D 1 
ATOM   13195 O OD2 . ASP D 4  166 ? 2.653   -5.861  -28.390 1.00 35.47 166 D 1 
ATOM   13196 N N   . THR D 4  167 ? 3.367   -0.633  -26.703 1.00 47.73 167 D 1 
ATOM   13197 C CA  . THR D 4  167 ? 3.177   0.736   -27.167 1.00 48.62 167 D 1 
ATOM   13198 C C   . THR D 4  167 ? 2.562   0.690   -28.553 1.00 51.77 167 D 1 
ATOM   13199 O O   . THR D 4  167 ? 3.042   -0.017  -29.433 1.00 50.45 167 D 1 
ATOM   13200 C CB  . THR D 4  167 ? 4.486   1.539   -27.179 1.00 44.98 167 D 1 
ATOM   13201 O OG1 . THR D 4  167 ? 5.577   0.830   -26.633 1.00 41.20 167 D 1 
ATOM   13202 C CG2 . THR D 4  167 ? 4.348   2.808   -26.356 1.00 39.16 167 D 1 
ATOM   13203 N N   . LEU D 4  168 ? 1.501   1.445   -28.782 1.00 54.38 168 D 1 
ATOM   13204 C CA  . LEU D 4  168 ? 0.939   1.540   -30.122 1.00 54.94 168 D 1 
ATOM   13205 C C   . LEU D 4  168 ? 1.921   2.259   -31.044 1.00 57.31 168 D 1 
ATOM   13206 O O   . LEU D 4  168 ? 2.452   3.318   -30.705 1.00 55.70 168 D 1 
ATOM   13207 C CB  . LEU D 4  168 ? -0.423  2.236   -30.077 1.00 51.43 168 D 1 
ATOM   13208 C CG  . LEU D 4  168 ? -1.545  1.304   -29.598 1.00 47.15 168 D 1 
ATOM   13209 C CD1 . LEU D 4  168 ? -2.735  2.134   -29.137 1.00 44.34 168 D 1 
ATOM   13210 C CD2 . LEU D 4  168 ? -1.998  0.375   -30.722 1.00 43.12 168 D 1 
ATOM   13211 N N   . ALA D 4  169 ? 2.130   1.696   -32.227 1.00 64.19 169 D 1 
ATOM   13212 C CA  . ALA D 4  169 ? 2.856   2.384   -33.280 1.00 65.00 169 D 1 
ATOM   13213 C C   . ALA D 4  169 ? 2.148   3.703   -33.625 1.00 64.24 169 D 1 
ATOM   13214 O O   . ALA D 4  169 ? 0.921   3.764   -33.725 1.00 61.95 169 D 1 
ATOM   13215 C CB  . ALA D 4  169 ? 2.971   1.460   -34.490 1.00 64.84 169 D 1 
ATOM   13216 N N   . GLY D 4  170 ? 2.931   4.749   -33.826 1.00 64.14 170 D 1 
ATOM   13217 C CA  . GLY D 4  170 ? 2.433   6.021   -34.326 1.00 64.63 170 D 1 
ATOM   13218 C C   . GLY D 4  170 ? 2.234   6.014   -35.842 1.00 67.12 170 D 1 
ATOM   13219 O O   . GLY D 4  170 ? 2.482   5.029   -36.541 1.00 64.74 170 D 1 
ATOM   13220 N N   . CYS D 4  171 ? 1.812   7.161   -36.376 1.00 69.51 171 D 1 
ATOM   13221 C CA  . CYS D 4  171 ? 1.687   7.393   -37.811 1.00 70.24 171 D 1 
ATOM   13222 C C   . CYS D 4  171 ? 2.922   8.130   -38.351 1.00 71.65 171 D 1 
ATOM   13223 O O   . CYS D 4  171 ? 2.785   9.147   -39.033 1.00 68.06 171 D 1 
ATOM   13224 C CB  . CYS D 4  171 ? 0.383   8.149   -38.103 1.00 68.19 171 D 1 
ATOM   13225 S SG  . CYS D 4  171 ? -1.165  7.335   -37.630 1.00 63.96 171 D 1 
ATOM   13226 N N   . GLU D 4  172 ? 4.125   7.659   -38.039 1.00 70.53 172 D 1 
ATOM   13227 C CA  . GLU D 4  172 ? 5.352   8.379   -38.387 1.00 70.82 172 D 1 
ATOM   13228 C C   . GLU D 4  172 ? 5.505   8.553   -39.899 1.00 71.37 172 D 1 
ATOM   13229 O O   . GLU D 4  172 ? 5.474   7.601   -40.681 1.00 67.27 172 D 1 
ATOM   13230 C CB  . GLU D 4  172 ? 6.577   7.685   -37.774 1.00 67.78 172 D 1 
ATOM   13231 C CG  . GLU D 4  172 ? 7.826   8.584   -37.803 1.00 63.34 172 D 1 
ATOM   13232 C CD  . GLU D 4  172 ? 9.111   7.852   -37.391 1.00 59.17 172 D 1 
ATOM   13233 O OE1 . GLU D 4  172 ? 10.193  8.345   -37.769 1.00 54.36 172 D 1 
ATOM   13234 O OE2 . GLU D 4  172 ? 9.025   6.770   -36.766 1.00 55.34 172 D 1 
ATOM   13235 N N   . GLY D 4  173 ? 5.682   9.793   -40.315 1.00 74.45 173 D 1 
ATOM   13236 C CA  . GLY D 4  173 ? 5.799   10.197  -41.705 1.00 74.74 173 D 1 
ATOM   13237 C C   . GLY D 4  173 ? 4.915   11.393  -42.035 1.00 75.19 173 D 1 
ATOM   13238 O O   . GLY D 4  173 ? 4.300   12.021  -41.178 1.00 71.49 173 D 1 
ATOM   13239 N N   . SER D 4  174 ? 4.873   11.738  -43.320 1.00 74.54 174 D 1 
ATOM   13240 C CA  . SER D 4  174 ? 4.067   12.878  -43.765 1.00 74.57 174 D 1 
ATOM   13241 C C   . SER D 4  174 ? 2.758   12.399  -44.382 1.00 75.60 174 D 1 
ATOM   13242 O O   . SER D 4  174 ? 2.758   11.474  -45.194 1.00 73.33 174 D 1 
ATOM   13243 C CB  . SER D 4  174 ? 4.812   13.753  -44.779 1.00 71.61 174 D 1 
ATOM   13244 O OG  . SER D 4  174 ? 6.189   13.892  -44.529 1.00 64.74 174 D 1 
ATOM   13245 N N   . THR D 4  175 ? 1.678   13.091  -44.094 1.00 75.31 175 D 1 
ATOM   13246 C CA  . THR D 4  175 ? 0.381   12.833  -44.725 1.00 75.88 175 D 1 
ATOM   13247 C C   . THR D 4  175 ? 0.490   12.876  -46.251 1.00 77.39 175 D 1 
ATOM   13248 O O   . THR D 4  175 ? 1.062   13.801  -46.829 1.00 73.69 175 D 1 
ATOM   13249 C CB  . THR D 4  175 ? -0.670  13.844  -44.245 1.00 72.29 175 D 1 
ATOM   13250 O OG1 . THR D 4  175 ? -0.628  13.966  -42.840 1.00 66.49 175 D 1 
ATOM   13251 C CG2 . THR D 4  175 ? -2.090  13.425  -44.621 1.00 63.61 175 D 1 
ATOM   13252 N N   . GLY D 4  176 ? -0.044  11.851  -46.917 1.00 79.90 176 D 1 
ATOM   13253 C CA  . GLY D 4  176 ? -0.013  11.708  -48.373 1.00 80.30 176 D 1 
ATOM   13254 C C   . GLY D 4  176 ? 1.315   11.223  -48.967 1.00 82.52 176 D 1 
ATOM   13255 O O   . GLY D 4  176 ? 1.390   11.009  -50.178 1.00 78.99 176 D 1 
ATOM   13256 N N   . LYS D 4  177 ? 2.352   11.015  -48.156 1.00 80.08 177 D 1 
ATOM   13257 C CA  . LYS D 4  177 ? 3.631   10.447  -48.604 1.00 81.25 177 D 1 
ATOM   13258 C C   . LYS D 4  177 ? 3.752   8.975   -48.203 1.00 82.92 177 D 1 
ATOM   13259 O O   . LYS D 4  177 ? 3.150   8.561   -47.215 1.00 80.55 177 D 1 
ATOM   13260 C CB  . LYS D 4  177 ? 4.809   11.269  -48.073 1.00 78.37 177 D 1 
ATOM   13261 C CG  . LYS D 4  177 ? 4.851   12.678  -48.678 1.00 74.56 177 D 1 
ATOM   13262 C CD  . LYS D 4  177 ? 6.135   13.377  -48.238 1.00 69.05 177 D 1 
ATOM   13263 C CE  . LYS D 4  177 ? 6.154   14.833  -48.689 1.00 62.43 177 D 1 
ATOM   13264 N NZ  . LYS D 4  177 ? 7.248   15.569  -48.013 1.00 55.08 177 D 1 
ATOM   13265 N N   . PRO D 4  178 ? 4.533   8.186   -48.968 1.00 85.58 178 D 1 
ATOM   13266 C CA  . PRO D 4  178 ? 4.770   6.796   -48.616 1.00 86.14 178 D 1 
ATOM   13267 C C   . PRO D 4  178 ? 5.701   6.693   -47.401 1.00 86.44 178 D 1 
ATOM   13268 O O   . PRO D 4  178 ? 6.769   7.314   -47.377 1.00 83.90 178 D 1 
ATOM   13269 C CB  . PRO D 4  178 ? 5.363   6.156   -49.875 1.00 84.10 178 D 1 
ATOM   13270 C CG  . PRO D 4  178 ? 6.074   7.318   -50.566 1.00 80.28 178 D 1 
ATOM   13271 C CD  . PRO D 4  178 ? 5.211   8.526   -50.204 1.00 83.37 178 D 1 
ATOM   13272 N N   . SER D 4  179 ? 5.312   5.867   -46.454 1.00 84.43 179 D 1 
ATOM   13273 C CA  . SER D 4  179 ? 6.170   5.375   -45.380 1.00 84.92 179 D 1 
ATOM   13274 C C   . SER D 4  179 ? 6.413   3.880   -45.562 1.00 85.23 179 D 1 
ATOM   13275 O O   . SER D 4  179 ? 5.521   3.151   -45.997 1.00 83.28 179 D 1 
ATOM   13276 C CB  . SER D 4  179 ? 5.582   5.669   -43.997 1.00 83.23 179 D 1 
ATOM   13277 O OG  . SER D 4  179 ? 5.733   7.046   -43.709 1.00 74.34 179 D 1 
ATOM   13278 N N   . CYS D 4  180 ? 7.626   3.447   -45.245 1.00 85.27 180 D 1 
ATOM   13279 C CA  . CYS D 4  180 ? 8.039   2.053   -45.290 1.00 84.90 180 D 1 
ATOM   13280 C C   . CYS D 4  180 ? 8.489   1.594   -43.904 1.00 84.71 180 D 1 
ATOM   13281 O O   . CYS D 4  180 ? 9.277   2.277   -43.251 1.00 81.90 180 D 1 
ATOM   13282 C CB  . CYS D 4  180 ? 9.167   1.864   -46.311 1.00 83.68 180 D 1 
ATOM   13283 S SG  . CYS D 4  180 ? 8.717   2.172   -48.044 1.00 78.60 180 D 1 
ATOM   13284 N N   . TRP D 4  181 ? 8.032   0.427   -43.486 1.00 83.50 181 D 1 
ATOM   13285 C CA  . TRP D 4  181 ? 8.412   -0.160  -42.209 1.00 84.17 181 D 1 
ATOM   13286 C C   . TRP D 4  181 ? 8.707   -1.654  -42.357 1.00 84.11 181 D 1 
ATOM   13287 O O   . TRP D 4  181 ? 8.188   -2.302  -43.268 1.00 82.11 181 D 1 
ATOM   13288 C CB  . TRP D 4  181 ? 7.338   0.131   -41.154 1.00 83.77 181 D 1 
ATOM   13289 C CG  . TRP D 4  181 ? 5.988   -0.452  -41.423 1.00 83.66 181 D 1 
ATOM   13290 C CD1 . TRP D 4  181 ? 5.500   -1.584  -40.875 1.00 80.23 181 D 1 
ATOM   13291 C CD2 . TRP D 4  181 ? 4.933   0.069   -42.291 1.00 83.91 181 D 1 
ATOM   13292 N NE1 . TRP D 4  181 ? 4.210   -1.805  -41.339 1.00 81.24 181 D 1 
ATOM   13293 C CE2 . TRP D 4  181 ? 3.833   -0.818  -42.209 1.00 82.37 181 D 1 
ATOM   13294 C CE3 . TRP D 4  181 ? 4.816   1.201   -43.120 1.00 81.45 181 D 1 
ATOM   13295 C CZ2 . TRP D 4  181 ? 2.644   -0.602  -42.941 1.00 81.61 181 D 1 
ATOM   13296 C CZ3 . TRP D 4  181 ? 3.628   1.417   -43.850 1.00 79.74 181 D 1 
ATOM   13297 C CH2 . TRP D 4  181 ? 2.565   0.521   -43.763 1.00 79.69 181 D 1 
ATOM   13298 N N   . PRO D 4  182 ? 9.588   -2.206  -41.521 1.00 81.63 182 D 1 
ATOM   13299 C CA  . PRO D 4  182 ? 9.944   -3.613  -41.590 1.00 80.65 182 D 1 
ATOM   13300 C C   . PRO D 4  182 ? 8.742   -4.503  -41.247 1.00 81.19 182 D 1 
ATOM   13301 O O   . PRO D 4  182 ? 7.834   -4.109  -40.522 1.00 79.07 182 D 1 
ATOM   13302 C CB  . PRO D 4  182 ? 11.106  -3.784  -40.607 1.00 78.46 182 D 1 
ATOM   13303 C CG  . PRO D 4  182 ? 10.883  -2.677  -39.586 1.00 76.20 182 D 1 
ATOM   13304 C CD  . PRO D 4  182 ? 10.272  -1.557  -40.419 1.00 79.50 182 D 1 
ATOM   13305 N N   . SER D 4  183 ? 8.782   -5.737  -41.736 1.00 79.56 183 D 1 
ATOM   13306 C CA  . SER D 4  183 ? 7.747   -6.733  -41.425 1.00 77.46 183 D 1 
ATOM   13307 C C   . SER D 4  183 ? 7.724   -7.163  -39.951 1.00 77.02 183 D 1 
ATOM   13308 O O   . SER D 4  183 ? 6.732   -7.717  -39.488 1.00 73.55 183 D 1 
ATOM   13309 C CB  . SER D 4  183 ? 7.955   -7.963  -42.310 1.00 75.56 183 D 1 
ATOM   13310 O OG  . SER D 4  183 ? 9.282   -8.442  -42.206 1.00 69.37 183 D 1 
ATOM   13311 N N   . LYS D 4  184 ? 8.808   -6.922  -39.232 1.00 73.37 184 D 1 
ATOM   13312 C CA  . LYS D 4  184 ? 8.919   -7.137  -37.791 1.00 72.65 184 D 1 
ATOM   13313 C C   . LYS D 4  184 ? 8.816   -5.807  -37.059 1.00 72.94 184 D 1 
ATOM   13314 O O   . LYS D 4  184 ? 9.696   -4.961  -37.205 1.00 68.82 184 D 1 
ATOM   13315 C CB  . LYS D 4  184 ? 10.233  -7.859  -37.462 1.00 68.96 184 D 1 
ATOM   13316 C CG  . LYS D 4  184 ? 9.982   -9.289  -36.994 1.00 61.63 184 D 1 
ATOM   13317 C CD  . LYS D 4  184 ? 11.305  -9.967  -36.648 1.00 55.93 184 D 1 
ATOM   13318 C CE  . LYS D 4  184 ? 11.052  -11.369 -36.099 1.00 49.28 184 D 1 
ATOM   13319 N NZ  . LYS D 4  184 ? 12.311  -12.066 -35.787 1.00 43.17 184 D 1 
ATOM   13320 N N   . ALA D 4  185 ? 7.782   -5.661  -36.262 1.00 69.88 185 D 1 
ATOM   13321 C CA  . ALA D 4  185 ? 7.683   -4.551  -35.327 1.00 69.24 185 D 1 
ATOM   13322 C C   . ALA D 4  185 ? 8.725   -4.705  -34.197 1.00 68.68 185 D 1 
ATOM   13323 O O   . ALA D 4  185 ? 9.097   -5.836  -33.857 1.00 65.36 185 D 1 
ATOM   13324 C CB  . ALA D 4  185 ? 6.251   -4.478  -34.786 1.00 66.76 185 D 1 
ATOM   13325 N N   . PRO D 4  186 ? 9.184   -3.595  -33.603 1.00 62.36 186 D 1 
ATOM   13326 C CA  . PRO D 4  186 ? 9.972   -3.633  -32.375 1.00 60.92 186 D 1 
ATOM   13327 C C   . PRO D 4  186 ? 9.250   -4.412  -31.269 1.00 60.58 186 D 1 
ATOM   13328 O O   . PRO D 4  186 ? 8.024   -4.534  -31.266 1.00 58.21 186 D 1 
ATOM   13329 C CB  . PRO D 4  186 ? 10.197  -2.169  -31.971 1.00 59.02 186 D 1 
ATOM   13330 C CG  . PRO D 4  186 ? 9.971   -1.388  -33.260 1.00 58.43 186 D 1 
ATOM   13331 C CD  . PRO D 4  186 ? 8.938   -2.227  -34.004 1.00 60.48 186 D 1 
ATOM   13332 N N   . ILE D 4  187 ? 10.018  -4.941  -30.316 1.00 53.40 187 D 1 
ATOM   13333 C CA  . ILE D 4  187 ? 9.410   -5.581  -29.141 1.00 52.43 187 D 1 
ATOM   13334 C C   . ILE D 4  187 ? 8.597   -4.538  -28.373 1.00 54.41 187 D 1 
ATOM   13335 O O   . ILE D 4  187 ? 9.078   -3.430  -28.149 1.00 50.46 187 D 1 
ATOM   13336 C CB  . ILE D 4  187 ? 10.475  -6.236  -28.235 1.00 47.31 187 D 1 
ATOM   13337 C CG1 . ILE D 4  187 ? 11.213  -7.345  -29.017 1.00 43.46 187 D 1 
ATOM   13338 C CG2 . ILE D 4  187 ? 9.838   -6.811  -26.959 1.00 41.64 187 D 1 
ATOM   13339 C CD1 . ILE D 4  187 ? 12.320  -8.029  -28.214 1.00 37.87 187 D 1 
ATOM   13340 N N   . GLY D 4  188 ? 7.395   -4.909  -27.953 1.00 52.55 188 D 1 
ATOM   13341 C CA  . GLY D 4  188 ? 6.511   -3.997  -27.230 1.00 52.29 188 D 1 
ATOM   13342 C C   . GLY D 4  188 ? 5.846   -2.937  -28.111 1.00 54.23 188 D 1 
ATOM   13343 O O   . GLY D 4  188 ? 5.374   -1.933  -27.593 1.00 51.76 188 D 1 
ATOM   13344 N N   . VAL D 4  189 ? 5.815   -3.133  -29.421 1.00 56.93 189 D 1 
ATOM   13345 C CA  . VAL D 4  189 ? 5.091   -2.257  -30.351 1.00 59.21 189 D 1 
ATOM   13346 C C   . VAL D 4  189 ? 4.068   -3.070  -31.135 1.00 60.77 189 D 1 
ATOM   13347 O O   . VAL D 4  189 ? 4.420   -4.027  -31.829 1.00 59.66 189 D 1 
ATOM   13348 C CB  . VAL D 4  189 ? 6.042   -1.486  -31.283 1.00 58.17 189 D 1 
ATOM   13349 C CG1 . VAL D 4  189 ? 5.265   -0.549  -32.204 1.00 53.79 189 D 1 
ATOM   13350 C CG2 . VAL D 4  189 ? 7.034   -0.633  -30.483 1.00 54.20 189 D 1 
ATOM   13351 N N   . SER D 4  190 ? 2.806   -2.664  -31.048 1.00 61.67 190 D 1 
ATOM   13352 C CA  . SER D 4  190 ? 1.688   -3.191  -31.833 1.00 62.46 190 D 1 
ATOM   13353 C C   . SER D 4  190 ? 1.264   -2.178  -32.890 1.00 63.86 190 D 1 
ATOM   13354 O O   . SER D 4  190 ? 1.160   -0.981  -32.619 1.00 61.85 190 D 1 
ATOM   13355 C CB  . SER D 4  190 ? 0.510   -3.525  -30.919 1.00 59.62 190 D 1 
ATOM   13356 O OG  . SER D 4  190 ? -0.625  -3.899  -31.673 1.00 53.93 190 D 1 
ATOM   13357 N N   . ASP D 4  191 ? 0.973   -2.661  -34.092 1.00 70.21 191 D 1 
ATOM   13358 C CA  . ASP D 4  191 ? 0.388   -1.841  -35.155 1.00 69.99 191 D 1 
ATOM   13359 C C   . ASP D 4  191 ? -1.153  -1.864  -35.156 1.00 68.43 191 D 1 
ATOM   13360 O O   . ASP D 4  191 ? -1.790  -1.570  -36.170 1.00 64.33 191 D 1 
ATOM   13361 C CB  . ASP D 4  191 ? 1.027   -2.190  -36.514 1.00 68.74 191 D 1 
ATOM   13362 C CG  . ASP D 4  191 ? 0.708   -3.585  -37.054 1.00 69.64 191 D 1 
ATOM   13363 O OD1 . ASP D 4  191 ? 0.044   -4.383  -36.370 1.00 63.87 191 D 1 
ATOM   13364 O OD2 . ASP D 4  191 ? 1.153   -3.857  -38.196 1.00 66.22 191 D 1 
ATOM   13365 N N   . GLY D 4  192 ? -1.768  -2.207  -34.039 1.00 62.83 192 D 1 
ATOM   13366 C CA  . GLY D 4  192 ? -3.221  -2.199  -33.872 1.00 61.20 192 D 1 
ATOM   13367 C C   . GLY D 4  192 ? -3.934  -3.262  -34.710 1.00 61.71 192 D 1 
ATOM   13368 O O   . GLY D 4  192 ? -4.931  -2.962  -35.367 1.00 58.72 192 D 1 
ATOM   13369 N N   . GLY D 4  193 ? -3.400  -4.481  -34.724 1.00 61.46 193 D 1 
ATOM   13370 C CA  . GLY D 4  193 ? -3.937  -5.599  -35.516 1.00 61.03 193 D 1 
ATOM   13371 C C   . GLY D 4  193 ? -3.613  -5.509  -37.007 1.00 63.43 193 D 1 
ATOM   13372 O O   . GLY D 4  193 ? -4.297  -6.111  -37.837 1.00 60.39 193 D 1 
ATOM   13373 N N   . GLY D 4  194 ? -2.606  -4.745  -37.361 1.00 67.50 194 D 1 
ATOM   13374 C CA  . GLY D 4  194 ? -2.107  -4.599  -38.712 1.00 69.97 194 D 1 
ATOM   13375 C C   . GLY D 4  194 ? -1.241  -5.775  -39.191 1.00 73.06 194 D 1 
ATOM   13376 O O   . GLY D 4  194 ? -1.231  -6.865  -38.611 1.00 71.63 194 D 1 
ATOM   13377 N N   . PRO D 4  195 ? -0.509  -5.575  -40.307 1.00 75.53 195 D 1 
ATOM   13378 C CA  . PRO D 4  195 ? 0.294   -6.640  -40.902 1.00 76.66 195 D 1 
ATOM   13379 C C   . PRO D 4  195 ? 1.456   -7.105  -40.024 1.00 77.65 195 D 1 
ATOM   13380 O O   . PRO D 4  195 ? 1.817   -8.277  -40.103 1.00 75.55 195 D 1 
ATOM   13381 C CB  . PRO D 4  195 ? 0.784   -6.065  -42.236 1.00 75.22 195 D 1 
ATOM   13382 C CG  . PRO D 4  195 ? 0.731   -4.559  -42.034 1.00 74.49 195 D 1 
ATOM   13383 C CD  . PRO D 4  195 ? -0.468  -4.385  -41.113 1.00 77.19 195 D 1 
ATOM   13384 N N   . THR D 4  196 ? 2.053   -6.237  -39.217 1.00 75.91 196 D 1 
ATOM   13385 C CA  . THR D 4  196 ? 3.172   -6.641  -38.359 1.00 76.16 196 D 1 
ATOM   13386 C C   . THR D 4  196 ? 2.707   -7.487  -37.184 1.00 75.68 196 D 1 
ATOM   13387 O O   . THR D 4  196 ? 3.339   -8.505  -36.911 1.00 73.05 196 D 1 
ATOM   13388 C CB  . THR D 4  196 ? 4.019   -5.460  -37.874 1.00 75.59 196 D 1 
ATOM   13389 O OG1 . THR D 4  196 ? 3.278   -4.509  -37.175 1.00 69.44 196 D 1 
ATOM   13390 C CG2 . THR D 4  196 ? 4.692   -4.739  -39.042 1.00 68.01 196 D 1 
ATOM   13391 N N   . ASP D 4  197 ? 1.575   -7.174  -36.588 1.00 71.08 197 D 1 
ATOM   13392 C CA  . ASP D 4  197 ? 0.969   -8.009  -35.546 1.00 69.57 197 D 1 
ATOM   13393 C C   . ASP D 4  197 ? 0.562   -9.382  -36.094 1.00 69.67 197 D 1 
ATOM   13394 O O   . ASP D 4  197 ? 0.829   -10.412 -35.475 1.00 66.80 197 D 1 
ATOM   13395 C CB  . ASP D 4  197 ? -0.267  -7.321  -34.940 1.00 66.55 197 D 1 
ATOM   13396 C CG  . ASP D 4  197 ? 0.053   -6.199  -33.955 1.00 64.30 197 D 1 
ATOM   13397 O OD1 . ASP D 4  197 ? 1.219   -6.065  -33.537 1.00 58.92 197 D 1 
ATOM   13398 O OD2 . ASP D 4  197 ? -0.904  -5.483  -33.587 1.00 59.47 197 D 1 
ATOM   13399 N N   . ALA D 4  198 ? -0.009  -9.414  -37.294 1.00 70.29 198 D 1 
ATOM   13400 C CA  . ALA D 4  198 ? -0.365  -10.668 -37.950 1.00 69.44 198 D 1 
ATOM   13401 C C   . ALA D 4  198 ? 0.869   -11.550 -38.220 1.00 70.07 198 D 1 
ATOM   13402 O O   . ALA D 4  198 ? 0.833   -12.758 -37.980 1.00 68.64 198 D 1 
ATOM   13403 C CB  . ALA D 4  198 ? -1.127  -10.351 -39.242 1.00 66.81 198 D 1 
ATOM   13404 N N   . ILE D 4  199 ? 1.975   -10.958 -38.688 1.00 71.55 199 D 1 
ATOM   13405 C CA  . ILE D 4  199 ? 3.241   -11.673 -38.903 1.00 72.25 199 D 1 
ATOM   13406 C C   . ILE D 4  199 ? 3.853   -12.125 -37.575 1.00 71.95 199 D 1 
ATOM   13407 O O   . ILE D 4  199 ? 4.341   -13.249 -37.486 1.00 70.45 199 D 1 
ATOM   13408 C CB  . ILE D 4  199 ? 4.224   -10.811 -39.721 1.00 72.27 199 D 1 
ATOM   13409 C CG1 . ILE D 4  199 ? 3.714   -10.705 -41.176 1.00 70.36 199 D 1 
ATOM   13410 C CG2 . ILE D 4  199 ? 5.648   -11.394 -39.709 1.00 69.01 199 D 1 
ATOM   13411 C CD1 . ILE D 4  199 ? 4.447   -9.651  -42.004 1.00 65.91 199 D 1 
ATOM   13412 N N   . LYS D 4  200 ? 3.820   -11.290 -36.561 1.00 68.08 200 D 1 
ATOM   13413 C CA  . LYS D 4  200 ? 4.314   -11.612 -35.214 1.00 67.03 200 D 1 
ATOM   13414 C C   . LYS D 4  200 ? 3.583   -12.837 -34.660 1.00 65.71 200 D 1 
ATOM   13415 O O   . LYS D 4  200 ? 4.215   -13.776 -34.191 1.00 64.24 200 D 1 
ATOM   13416 C CB  . LYS D 4  200 ? 4.113   -10.376 -34.320 1.00 65.75 200 D 1 
ATOM   13417 C CG  . LYS D 4  200 ? 5.185   -10.139 -33.243 1.00 61.35 200 D 1 
ATOM   13418 C CD  . LYS D 4  200 ? 4.797   -8.870  -32.468 1.00 58.15 200 D 1 
ATOM   13419 C CE  . LYS D 4  200 ? 5.831   -8.386  -31.449 1.00 53.83 200 D 1 
ATOM   13420 N NZ  . LYS D 4  200 ? 5.327   -7.195  -30.710 1.00 49.90 200 D 1 
ATOM   13421 N N   . HIS D 4  201 ? 2.263   -12.863 -34.807 1.00 63.08 201 D 1 
ATOM   13422 C CA  . HIS D 4  201 ? 1.434   -13.994 -34.404 1.00 60.81 201 D 1 
ATOM   13423 C C   . HIS D 4  201 ? 1.757   -15.256 -35.219 1.00 60.90 201 D 1 
ATOM   13424 O O   . HIS D 4  201 ? 1.956   -16.326 -34.645 1.00 60.04 201 D 1 
ATOM   13425 C CB  . HIS D 4  201 ? -0.038  -13.582 -34.522 1.00 57.90 201 D 1 
ATOM   13426 C CG  . HIS D 4  201 ? -0.947  -14.475 -33.728 1.00 53.33 201 D 1 
ATOM   13427 N ND1 . HIS D 4  201 ? -1.349  -15.740 -34.053 1.00 47.90 201 D 1 
ATOM   13428 C CD2 . HIS D 4  201 ? -1.511  -14.182 -32.510 1.00 46.88 201 D 1 
ATOM   13429 C CE1 . HIS D 4  201 ? -2.138  -16.200 -33.070 1.00 43.49 201 D 1 
ATOM   13430 N NE2 . HIS D 4  201 ? -2.260  -15.274 -32.111 1.00 43.19 201 D 1 
ATOM   13431 N N   . LEU D 4  202 ? 1.898   -15.128 -36.545 1.00 64.30 202 D 1 
ATOM   13432 C CA  . LEU D 4  202 ? 2.318   -16.229 -37.420 1.00 63.84 202 D 1 
ATOM   13433 C C   . LEU D 4  202 ? 3.699   -16.773 -37.052 1.00 63.91 202 D 1 
ATOM   13434 O O   . LEU D 4  202 ? 3.861   -17.984 -36.980 1.00 63.11 202 D 1 
ATOM   13435 C CB  . LEU D 4  202 ? 2.295   -15.767 -38.887 1.00 62.95 202 D 1 
ATOM   13436 C CG  . LEU D 4  202 ? 0.935   -16.021 -39.563 1.00 59.31 202 D 1 
ATOM   13437 C CD1 . LEU D 4  202 ? 0.753   -15.093 -40.761 1.00 54.33 202 D 1 
ATOM   13438 C CD2 . LEU D 4  202 ? 0.841   -17.464 -40.060 1.00 55.59 202 D 1 
ATOM   13439 N N   . GLN D 4  203 ? 4.681   -15.913 -36.766 1.00 63.14 203 D 1 
ATOM   13440 C CA  . GLN D 4  203 ? 6.025   -16.344 -36.371 1.00 63.22 203 D 1 
ATOM   13441 C C   . GLN D 4  203 ? 6.022   -17.103 -35.047 1.00 61.91 203 D 1 
ATOM   13442 O O   . GLN D 4  203 ? 6.723   -18.106 -34.916 1.00 61.63 203 D 1 
ATOM   13443 C CB  . GLN D 4  203 ? 6.964   -15.135 -36.268 1.00 63.66 203 D 1 
ATOM   13444 C CG  . GLN D 4  203 ? 7.418   -14.668 -37.655 1.00 61.50 203 D 1 
ATOM   13445 C CD  . GLN D 4  203 ? 8.374   -13.475 -37.616 1.00 56.60 203 D 1 
ATOM   13446 O OE1 . GLN D 4  203 ? 8.642   -12.843 -36.602 1.00 54.25 203 D 1 
ATOM   13447 N NE2 . GLN D 4  203 ? 8.950   -13.131 -38.747 1.00 52.02 203 D 1 
ATOM   13448 N N   . VAL D 4  204 ? 5.232   -16.659 -34.081 1.00 63.04 204 D 1 
ATOM   13449 C CA  . VAL D 4  204 ? 5.088   -17.389 -32.810 1.00 60.76 204 D 1 
ATOM   13450 C C   . VAL D 4  204 ? 4.466   -18.765 -33.053 1.00 59.83 204 D 1 
ATOM   13451 O O   . VAL D 4  204 ? 4.944   -19.755 -32.502 1.00 58.66 204 D 1 
ATOM   13452 C CB  . VAL D 4  204 ? 4.274   -16.573 -31.789 1.00 58.44 204 D 1 
ATOM   13453 C CG1 . VAL D 4  204 ? 3.958   -17.375 -30.522 1.00 53.39 204 D 1 
ATOM   13454 C CG2 . VAL D 4  204 ? 5.058   -15.330 -31.344 1.00 53.71 204 D 1 
ATOM   13455 N N   . ILE D 4  205 ? 3.458   -18.848 -33.916 1.00 59.98 205 D 1 
ATOM   13456 C CA  . ILE D 4  205 ? 2.850   -20.123 -34.308 1.00 59.97 205 D 1 
ATOM   13457 C C   . ILE D 4  205 ? 3.870   -20.995 -35.053 1.00 60.32 205 D 1 
ATOM   13458 O O   . ILE D 4  205 ? 4.060   -22.142 -34.669 1.00 60.38 205 D 1 
ATOM   13459 C CB  . ILE D 4  205 ? 1.555   -19.887 -35.109 1.00 58.97 205 D 1 
ATOM   13460 C CG1 . ILE D 4  205 ? 0.470   -19.276 -34.190 1.00 55.97 205 D 1 
ATOM   13461 C CG2 . ILE D 4  205 ? 1.035   -21.197 -35.724 1.00 54.32 205 D 1 
ATOM   13462 C CD1 . ILE D 4  205 ? -0.762  -18.764 -34.945 1.00 52.09 205 D 1 
ATOM   13463 N N   . GLU D 4  206 ? 4.594   -20.468 -36.052 1.00 64.91 206 D 1 
ATOM   13464 C CA  . GLU D 4  206 ? 5.619   -21.216 -36.798 1.00 64.35 206 D 1 
ATOM   13465 C C   . GLU D 4  206 ? 6.739   -21.752 -35.899 1.00 62.81 206 D 1 
ATOM   13466 O O   . GLU D 4  206 ? 7.212   -22.868 -36.109 1.00 62.26 206 D 1 
ATOM   13467 C CB  . GLU D 4  206 ? 6.252   -20.349 -37.896 1.00 64.08 206 D 1 
ATOM   13468 C CG  . GLU D 4  206 ? 5.416   -20.296 -39.180 1.00 60.11 206 D 1 
ATOM   13469 C CD  . GLU D 4  206 ? 6.145   -19.595 -40.335 1.00 54.24 206 D 1 
ATOM   13470 O OE1 . GLU D 4  206 ? 5.743   -19.830 -41.501 1.00 50.10 206 D 1 
ATOM   13471 O OE2 . GLU D 4  206 ? 7.112   -18.841 -40.076 1.00 51.44 206 D 1 
ATOM   13472 N N   . LEU D 4  207 ? 7.143   -21.001 -34.883 1.00 63.12 207 D 1 
ATOM   13473 C CA  . LEU D 4  207 ? 8.101   -21.474 -33.880 1.00 61.03 207 D 1 
ATOM   13474 C C   . LEU D 4  207 ? 7.550   -22.635 -33.043 1.00 59.44 207 D 1 
ATOM   13475 O O   . LEU D 4  207 ? 8.320   -23.484 -32.597 1.00 57.67 207 D 1 
ATOM   13476 C CB  . LEU D 4  207 ? 8.495   -20.294 -32.972 1.00 60.20 207 D 1 
ATOM   13477 C CG  . LEU D 4  207 ? 9.639   -19.439 -33.552 1.00 56.04 207 D 1 
ATOM   13478 C CD1 . LEU D 4  207 ? 9.641   -18.055 -32.911 1.00 51.25 207 D 1 
ATOM   13479 C CD2 . LEU D 4  207 ? 10.995  -20.086 -33.281 1.00 53.30 207 D 1 
ATOM   13480 N N   . LEU D 4  208 ? 6.245   -22.688 -32.844 1.00 59.27 208 D 1 
ATOM   13481 C CA  . LEU D 4  208 ? 5.582   -23.739 -32.068 1.00 57.53 208 D 1 
ATOM   13482 C C   . LEU D 4  208 ? 5.202   -24.965 -32.913 1.00 57.01 208 D 1 
ATOM   13483 O O   . LEU D 4  208 ? 5.239   -26.083 -32.399 1.00 56.20 208 D 1 
ATOM   13484 C CB  . LEU D 4  208 ? 4.357   -23.136 -31.370 1.00 55.86 208 D 1 
ATOM   13485 C CG  . LEU D 4  208 ? 4.716   -22.183 -30.215 1.00 52.08 208 D 1 
ATOM   13486 C CD1 . LEU D 4  208 ? 3.486   -21.369 -29.832 1.00 47.15 208 D 1 
ATOM   13487 C CD2 . LEU D 4  208 ? 5.181   -22.944 -28.971 1.00 50.24 208 D 1 
ATOM   13488 N N   . ILE D 4  209 ? 4.910   -24.785 -34.207 1.00 59.27 209 D 1 
ATOM   13489 C CA  . ILE D 4  209 ? 4.531   -25.855 -35.149 1.00 59.74 209 D 1 
ATOM   13490 C C   . ILE D 4  209 ? 5.497   -27.052 -35.138 1.00 59.66 209 D 1 
ATOM   13491 O O   . ILE D 4  209 ? 5.018   -28.185 -35.098 1.00 58.97 209 D 1 
ATOM   13492 C CB  . ILE D 4  209 ? 4.351   -25.295 -36.581 1.00 58.95 209 D 1 
ATOM   13493 C CG1 . ILE D 4  209 ? 3.008   -24.558 -36.701 1.00 56.68 209 D 1 
ATOM   13494 C CG2 . ILE D 4  209 ? 4.409   -26.398 -37.661 1.00 54.11 209 D 1 
ATOM   13495 C CD1 . ILE D 4  209 ? 2.916   -23.655 -37.940 1.00 52.99 209 D 1 
ATOM   13496 N N   . PRO D 4  210 ? 6.840   -26.873 -35.142 1.00 62.42 210 D 1 
ATOM   13497 C CA  . PRO D 4  210 ? 7.755   -28.021 -35.109 1.00 61.28 210 D 1 
ATOM   13498 C C   . PRO D 4  210 ? 7.558   -28.916 -33.886 1.00 60.65 210 D 1 
ATOM   13499 O O   . PRO D 4  210 ? 7.839   -30.116 -33.936 1.00 58.09 210 D 1 
ATOM   13500 C CB  . PRO D 4  210 ? 9.165   -27.421 -35.120 1.00 60.33 210 D 1 
ATOM   13501 C CG  . PRO D 4  210 ? 8.975   -26.033 -35.717 1.00 61.43 210 D 1 
ATOM   13502 C CD  . PRO D 4  210 ? 7.590   -25.641 -35.243 1.00 62.81 210 D 1 
ATOM   13503 N N   . THR D 4  211 ? 7.083   -28.327 -32.807 1.00 60.93 211 D 1 
ATOM   13504 C CA  . THR D 4  211 ? 6.885   -28.987 -31.518 1.00 58.67 211 D 1 
ATOM   13505 C C   . THR D 4  211 ? 5.458   -29.493 -31.346 1.00 57.13 211 D 1 
ATOM   13506 O O   . THR D 4  211 ? 5.254   -30.611 -30.880 1.00 54.46 211 D 1 
ATOM   13507 C CB  . THR D 4  211 ? 7.217   -28.030 -30.369 1.00 56.68 211 D 1 
ATOM   13508 O OG1 . THR D 4  211 ? 8.118   -27.011 -30.746 1.00 52.32 211 D 1 
ATOM   13509 C CG2 . THR D 4  211 ? 7.870   -28.818 -29.244 1.00 50.67 211 D 1 
ATOM   13510 N N   . ILE D 4  212 ? 4.497   -28.678 -31.742 1.00 57.14 212 D 1 
ATOM   13511 C CA  . ILE D 4  212 ? 3.061   -28.953 -31.663 1.00 57.52 212 D 1 
ATOM   13512 C C   . ILE D 4  212 ? 2.484   -28.847 -33.081 1.00 57.57 212 D 1 
ATOM   13513 O O   . ILE D 4  212 ? 1.968   -27.803 -33.468 1.00 54.33 212 D 1 
ATOM   13514 C CB  . ILE D 4  212 ? 2.362   -28.011 -30.662 1.00 55.26 212 D 1 
ATOM   13515 C CG1 . ILE D 4  212 ? 3.088   -27.962 -29.298 1.00 51.18 212 D 1 
ATOM   13516 C CG2 . ILE D 4  212 ? 0.909   -28.478 -30.479 1.00 49.88 212 D 1 
ATOM   13517 C CD1 . ILE D 4  212 ? 2.493   -26.962 -28.310 1.00 47.71 212 D 1 
ATOM   13518 N N   . PRO D 4  213 ? 2.591   -29.915 -33.894 1.00 55.58 213 D 1 
ATOM   13519 C CA  . PRO D 4  213 ? 2.196   -29.864 -35.306 1.00 56.39 213 D 1 
ATOM   13520 C C   . PRO D 4  213 ? 0.700   -29.619 -35.526 1.00 56.89 213 D 1 
ATOM   13521 O O   . PRO D 4  213 ? 0.314   -29.251 -36.625 1.00 54.56 213 D 1 
ATOM   13522 C CB  . PRO D 4  213 ? 2.656   -31.199 -35.900 1.00 54.81 213 D 1 
ATOM   13523 C CG  . PRO D 4  213 ? 2.728   -32.129 -34.696 1.00 56.62 213 D 1 
ATOM   13524 C CD  . PRO D 4  213 ? 3.129   -31.213 -33.555 1.00 58.29 213 D 1 
ATOM   13525 N N   . GLU D 4  214 ? -0.129  -29.790 -34.505 1.00 55.95 214 D 1 
ATOM   13526 C CA  . GLU D 4  214 ? -1.573  -29.512 -34.599 1.00 54.92 214 D 1 
ATOM   13527 C C   . GLU D 4  214 ? -1.919  -28.017 -34.674 1.00 54.23 214 D 1 
ATOM   13528 O O   . GLU D 4  214 ? -3.051  -27.674 -35.005 1.00 51.14 214 D 1 
ATOM   13529 C CB  . GLU D 4  214 ? -2.316  -30.148 -33.426 1.00 52.61 214 D 1 
ATOM   13530 C CG  . GLU D 4  214 ? -2.224  -31.676 -33.439 1.00 49.52 214 D 1 
ATOM   13531 C CD  . GLU D 4  214 ? -3.218  -32.315 -32.470 1.00 43.60 214 D 1 
ATOM   13532 O OE1 . GLU D 4  214 ? -3.719  -33.408 -32.804 1.00 40.98 214 D 1 
ATOM   13533 O OE2 . GLU D 4  214 ? -3.496  -31.704 -31.415 1.00 42.61 214 D 1 
ATOM   13534 N N   . LEU D 4  215 ? -0.961  -27.130 -34.443 1.00 55.05 215 D 1 
ATOM   13535 C CA  . LEU D 4  215 ? -1.148  -25.684 -34.641 1.00 54.17 215 D 1 
ATOM   13536 C C   . LEU D 4  215 ? -1.193  -25.268 -36.124 1.00 54.34 215 D 1 
ATOM   13537 O O   . LEU D 4  215 ? -1.399  -24.090 -36.413 1.00 52.11 215 D 1 
ATOM   13538 C CB  . LEU D 4  215 ? -0.040  -24.924 -33.890 1.00 52.06 215 D 1 
ATOM   13539 C CG  . LEU D 4  215 ? -0.263  -24.851 -32.371 1.00 49.04 215 D 1 
ATOM   13540 C CD1 . LEU D 4  215 ? 1.038   -24.461 -31.684 1.00 45.04 215 D 1 
ATOM   13541 C CD2 . LEU D 4  215 ? -1.311  -23.796 -32.010 1.00 48.46 215 D 1 
ATOM   13542 N N   . THR D 4  216 ? -0.985  -26.195 -37.069 1.00 49.22 216 D 1 
ATOM   13543 C CA  . THR D 4  216 ? -1.080  -25.921 -38.511 1.00 49.06 216 D 1 
ATOM   13544 C C   . THR D 4  216 ? -2.510  -25.830 -39.020 1.00 46.22 216 D 1 
ATOM   13545 O O   . THR D 4  216 ? -3.312  -26.721 -38.692 1.00 42.62 216 D 1 
ATOM   13546 C CB  . THR D 4  216 ? -0.364  -26.957 -39.383 1.00 46.85 216 D 1 
ATOM   13547 O OG1 . THR D 4  216 ? -0.762  -28.249 -39.031 1.00 43.36 216 D 1 
ATOM   13548 C CG2 . THR D 4  216 ? 1.140   -26.851 -39.268 1.00 41.45 216 D 1 
ATOM   13549 O OXT . THR D 4  216 ? -2.764  -24.858 -39.802 1.00 41.20 216 D 1 
HETATM 13550 C C1  . OLA E 5  .   ? -9.020  -24.044 13.372  1.00 44.58 1   E 1 
HETATM 13551 O O1  . OLA E 5  .   ? -8.481  -22.963 13.153  1.00 43.08 1   E 1 
HETATM 13552 O O2  . OLA E 5  .   ? -9.215  -24.455 14.484  1.00 40.92 1   E 1 
HETATM 13553 C C2  . OLA E 5  .   ? -9.425  -24.844 12.244  1.00 42.89 1   E 1 
HETATM 13554 C C3  . OLA E 5  .   ? -10.090 -24.035 11.257  1.00 43.60 1   E 1 
HETATM 13555 C C4  . OLA E 5  .   ? -10.234 -24.764 10.029  1.00 43.71 1   E 1 
HETATM 13556 C C5  . OLA E 5  .   ? -11.270 -24.188 9.185   1.00 43.73 1   E 1 
HETATM 13557 C C6  . OLA E 5  .   ? -10.746 -23.941 7.878   1.00 44.57 1   E 1 
HETATM 13558 C C7  . OLA E 5  .   ? -11.778 -24.010 6.861   1.00 44.41 1   E 1 
HETATM 13559 C C8  . OLA E 5  .   ? -11.454 -23.068 5.832   1.00 44.69 1   E 1 
HETATM 13560 C C9  . OLA E 5  .   ? -11.863 -23.473 4.559   1.00 44.43 1   E 1 
HETATM 13561 C C10 . OLA E 5  .   ? -11.537 -22.728 3.570   1.00 45.40 1   E 1 
HETATM 13562 C C11 . OLA E 5  .   ? -10.742 -21.573 3.676   1.00 46.44 1   E 1 
HETATM 13563 C C12 . OLA E 5  .   ? -10.802 -20.932 2.384   1.00 46.98 1   E 1 
HETATM 13564 C C13 . OLA E 5  .   ? -9.936  -19.826 2.227   1.00 47.60 1   E 1 
HETATM 13565 C C14 . OLA E 5  .   ? -9.944  -18.828 3.265   1.00 49.28 1   E 1 
HETATM 13566 C C15 . OLA E 5  .   ? -9.500  -17.578 2.675   1.00 49.28 1   E 1 
HETATM 13567 C C16 . OLA E 5  .   ? -9.173  -16.580 3.655   1.00 50.14 1   E 1 
HETATM 13568 C C17 . OLA E 5  .   ? -8.464  -15.461 3.014   1.00 49.61 1   E 1 
HETATM 13569 C C18 . OLA E 5  .   ? -9.351  -14.501 2.353   1.00 47.89 1   E 1 
HETATM 13570 C C1  . OLA F 6  .   ? -15.705 21.109  14.195  1.00 44.63 1   F 1 
HETATM 13571 O O1  . OLA F 6  .   ? -15.049 20.097  13.962  1.00 43.54 1   F 1 
HETATM 13572 O O2  . OLA F 6  .   ? -15.861 21.537  15.314  1.00 41.35 1   F 1 
HETATM 13573 C C2  . OLA F 6  .   ? -16.300 21.800  13.082  1.00 42.27 1   F 1 
HETATM 13574 C C3  . OLA F 6  .   ? -15.332 21.981  12.026  1.00 42.64 1   F 1 
HETATM 13575 C C4  . OLA F 6  .   ? -15.982 22.528  10.861  1.00 42.96 1   F 1 
HETATM 13576 C C5  . OLA F 6  .   ? -14.997 22.952  9.867   1.00 43.42 1   F 1 
HETATM 13577 C C6  . OLA F 6  .   ? -15.393 22.540  8.547   1.00 43.74 1   F 1 
HETATM 13578 C C7  . OLA F 6  .   ? -14.891 23.416  7.514   1.00 43.42 1   F 1 
HETATM 13579 C C8  . OLA F 6  .   ? -14.405 22.591  6.426   1.00 43.92 1   F 1 
HETATM 13580 C C9  . OLA F 6  .   ? -14.576 23.185  5.176   1.00 44.11 1   F 1 
HETATM 13581 C C10 . OLA F 6  .   ? -14.189 22.523  4.160   1.00 44.82 1   F 1 
HETATM 13582 C C11 . OLA F 6  .   ? -13.624 21.235  4.231   1.00 45.36 1   F 1 
HETATM 13583 C C12 . OLA F 6  .   ? -13.155 20.928  2.905   1.00 46.75 1   F 1 
HETATM 13584 C C13 . OLA F 6  .   ? -12.687 19.607  2.732   1.00 47.82 1   F 1 
HETATM 13585 C C14 . OLA F 6  .   ? -11.757 19.110  3.720   1.00 49.02 1   F 1 
HETATM 13586 C C15 . OLA F 6  .   ? -10.974 18.061  3.102   1.00 49.49 1   F 1 
HETATM 13587 C C16 . OLA F 6  .   ? -10.189 17.315  4.045   1.00 50.45 1   F 1 
HETATM 13588 C C17 . OLA F 6  .   ? -9.662  16.110  3.411   1.00 49.55 1   F 1 
HETATM 13589 C C18 . OLA F 6  .   ? -8.422  16.333  2.666   1.00 47.60 1   F 1 
HETATM 13590 C C1  . OLA G 7  .   ? 26.517  3.779   12.269  1.00 44.49 1   G 1 
HETATM 13591 O O1  . OLA G 7  .   ? 25.329  4.021   12.061  1.00 42.43 1   G 1 
HETATM 13592 O O2  . OLA G 7  .   ? 26.963  3.772   13.390  1.00 40.07 1   G 1 
HETATM 13593 C C2  . OLA G 7  .   ? 27.367  3.447   11.162  1.00 41.95 1   G 1 
HETATM 13594 C C3  . OLA G 7  .   ? 26.629  3.350   9.941   1.00 42.39 1   G 1 
HETATM 13595 C C4  . OLA G 7  .   ? 27.251  2.419   9.026   1.00 41.99 1   G 1 
HETATM 13596 C C5  . OLA G 7  .   ? 27.214  2.921   7.680   1.00 43.01 1   G 1 
HETATM 13597 C C6  . OLA G 7  .   ? 26.868  1.878   6.736   1.00 42.96 1   G 1 
HETATM 13598 C C7  . OLA G 7  .   ? 27.407  2.193   5.421   1.00 42.76 1   G 1 
HETATM 13599 C C8  . OLA G 7  .   ? 26.428  1.905   4.445   1.00 43.02 1   G 1 
HETATM 13600 C C9  . OLA G 7  .   ? 26.932  2.024   3.133   1.00 42.83 1   G 1 
HETATM 13601 C C10 . OLA G 7  .   ? 26.111  1.926   2.162   1.00 43.79 1   G 1 
HETATM 13602 C C11 . OLA G 7  .   ? 24.723  1.900   2.322   1.00 43.76 1   G 1 
HETATM 13603 C C12 . OLA G 7  .   ? 24.183  1.590   1.035   1.00 45.03 1   G 1 
HETATM 13604 C C13 . OLA G 7  .   ? 22.803  1.771   0.914   1.00 45.14 1   G 1 
HETATM 13605 C C14 . OLA G 7  .   ? 21.988  1.356   2.014   1.00 46.19 1   G 1 
HETATM 13606 C C15 . OLA G 7  .   ? 20.653  1.170   1.499   1.00 46.54 1   G 1 
HETATM 13607 C C16 . OLA G 7  .   ? 19.664  1.106   2.530   1.00 47.72 1   G 1 
HETATM 13608 C C17 . OLA G 7  .   ? 18.326  1.216   1.938   1.00 47.20 1   G 1 
HETATM 13609 C C18 . OLA G 7  .   ? 17.891  0.008   1.226   1.00 45.02 1   G 1 
HETATM 13610 C C1  . OLA H 8  .   ? 32.291  28.883  9.055   1.00 35.48 1   H 1 
HETATM 13611 O O1  . OLA H 8  .   ? 31.375  28.111  9.255   1.00 33.20 1   H 1 
HETATM 13612 O O2  . OLA H 8  .   ? 32.726  29.584  9.926   1.00 30.06 1   H 1 
HETATM 13613 C C2  . OLA H 8  .   ? 32.859  28.953  7.726   1.00 32.06 1   H 1 
HETATM 13614 C C3  . OLA H 8  .   ? 31.888  28.588  6.717   1.00 34.76 1   H 1 
HETATM 13615 C C4  . OLA H 8  .   ? 32.458  28.700  5.382   1.00 34.12 1   H 1 
HETATM 13616 C C5  . OLA H 8  .   ? 31.392  28.644  4.381   1.00 35.39 1   H 1 
HETATM 13617 C C6  . OLA H 8  .   ? 31.904  28.791  3.009   1.00 35.54 1   H 1 
HETATM 13618 C C7  . OLA H 8  .   ? 30.881  29.345  2.132   1.00 36.11 1   H 1 
HETATM 13619 C C8  . OLA H 8  .   ? 30.393  28.377  1.157   1.00 36.80 1   H 1 
HETATM 13620 C C9  . OLA H 8  .   ? 29.398  27.562  1.739   1.00 36.99 1   H 1 
HETATM 13621 C C10 . OLA H 8  .   ? 28.643  26.821  1.105   1.00 36.98 1   H 1 
HETATM 13622 C C11 . OLA H 8  .   ? 28.181  26.940  -0.182  1.00 36.79 1   H 1 
HETATM 13623 C C12 . OLA H 8  .   ? 27.740  25.611  -0.529  1.00 35.47 1   H 1 
HETATM 13624 C C13 . OLA H 8  .   ? 27.387  25.561  -1.911  1.00 36.33 1   H 1 
HETATM 13625 C C14 . OLA H 8  .   ? 27.472  24.196  -2.355  1.00 37.15 1   H 1 
HETATM 13626 C C15 . OLA H 8  .   ? 27.237  24.162  -3.771  1.00 37.36 1   H 1 
HETATM 13627 C C16 . OLA H 8  .   ? 27.435  22.831  -4.278  1.00 37.64 1   H 1 
HETATM 13628 C C17 . OLA H 8  .   ? 27.263  22.845  -5.721  1.00 36.45 1   H 1 
HETATM 13629 C C18 . OLA H 8  .   ? 27.586  21.570  -6.301  1.00 32.70 1   H 1 
HETATM 13630 C C1  . OLA I 9  .   ? -17.763 -20.099 14.366  1.00 37.00 1   I 1 
HETATM 13631 O O1  . OLA I 9  .   ? -16.538 -20.086 14.338  1.00 35.65 1   I 1 
HETATM 13632 O O2  . OLA I 9  .   ? -18.351 -20.466 15.350  1.00 33.65 1   I 1 
HETATM 13633 C C2  . OLA I 9  .   ? -18.495 -19.601 13.210  1.00 35.06 1   I 1 
HETATM 13634 C C3  . OLA I 9  .   ? -17.677 -18.678 12.472  1.00 36.92 1   I 1 
HETATM 13635 C C4  . OLA I 9  .   ? -18.482 -17.805 11.618  1.00 37.46 1   I 1 
HETATM 13636 C C5  . OLA I 9  .   ? -17.648 -16.690 11.166  1.00 38.03 1   I 1 
HETATM 13637 C C6  . OLA I 9  .   ? -18.327 -15.795 10.232  1.00 38.93 1   I 1 
HETATM 13638 C C7  . OLA I 9  .   ? -17.462 -14.621 9.997   1.00 39.53 1   I 1 
HETATM 13639 C C8  . OLA I 9  .   ? -17.834 -13.758 8.879   1.00 38.88 1   I 1 
HETATM 13640 C C9  . OLA I 9  .   ? -19.175 -13.750 8.545   1.00 37.96 1   I 1 
HETATM 13641 C C10 . OLA I 9  .   ? -19.630 -12.888 7.665   1.00 38.74 1   I 1 
HETATM 13642 C C11 . OLA I 9  .   ? -20.811 -12.946 7.004   1.00 38.73 1   I 1 
HETATM 13643 C C12 . OLA I 9  .   ? -20.949 -11.812 6.122   1.00 38.44 1   I 1 
HETATM 13644 C C13 . OLA I 9  .   ? -20.180 -11.983 4.904   1.00 38.16 1   I 1 
HETATM 13645 C C14 . OLA I 9  .   ? -20.489 -10.928 3.989   1.00 38.93 1   I 1 
HETATM 13646 C C15 . OLA I 9  .   ? -19.695 -11.066 2.799   1.00 40.01 1   I 1 
HETATM 13647 C C16 . OLA I 9  .   ? -20.012 -10.033 1.848   1.00 40.40 1   I 1 
HETATM 13648 C C17 . OLA I 9  .   ? -19.191 -10.185 0.662   1.00 39.60 1   I 1 
HETATM 13649 C C18 . OLA I 9  .   ? -19.596 -9.300  -0.411  1.00 36.72 1   I 1 
HETATM 13650 C C1  . OLA J 10 .   ? -7.987  26.611  14.678  1.00 36.43 1   J 1 
HETATM 13651 O O1  . OLA J 10 .   ? -8.591  25.547  14.715  1.00 35.21 1   J 1 
HETATM 13652 O O2  . OLA J 10 .   ? -7.926  27.318  15.659  1.00 33.90 1   J 1 
HETATM 13653 C C2  . OLA J 10 .   ? -7.290  26.989  13.451  1.00 34.16 1   J 1 
HETATM 13654 C C3  . OLA J 10 .   ? -6.956  25.804  12.684  1.00 35.60 1   J 1 
HETATM 13655 C C4  . OLA J 10 .   ? -5.893  26.064  11.707  1.00 35.65 1   J 1 
HETATM 13656 C C5  . OLA J 10 .   ? -5.357  24.773  11.251  1.00 36.92 1   J 1 
HETATM 13657 C C6  . OLA J 10 .   ? -4.353  24.906  10.180  1.00 37.71 1   J 1 
HETATM 13658 C C7  . OLA J 10 .   ? -3.809  23.559  9.925   1.00 39.30 1   J 1 
HETATM 13659 C C8  . OLA J 10 .   ? -2.965  23.422  8.733   1.00 38.68 1   J 1 
HETATM 13660 C C9  . OLA J 10 .   ? -2.273  24.560  8.340   1.00 37.52 1   J 1 
HETATM 13661 C C10 . OLA J 10 .   ? -1.385  24.506  7.378   1.00 38.34 1   J 1 
HETATM 13662 C C11 . OLA J 10 .   ? -0.887  25.550  6.685   1.00 37.70 1   J 1 
HETATM 13663 C C12 . OLA J 10 .   ? 0.082   25.076  5.712   1.00 37.83 1   J 1 
HETATM 13664 C C13 . OLA J 10 .   ? -0.557  24.527  4.540   1.00 37.75 1   J 1 
HETATM 13665 C C14 . OLA J 10 .   ? 0.425   24.298  3.518   1.00 38.41 1   J 1 
HETATM 13666 C C15 . OLA J 10 .   ? -0.173  23.607  2.405   1.00 38.68 1   J 1 
HETATM 13667 C C16 . OLA J 10 .   ? 0.785   23.441  1.346   1.00 38.90 1   J 1 
HETATM 13668 C C17 . OLA J 10 .   ? 0.184   22.674  0.268   1.00 38.18 1   J 1 
HETATM 13669 C C18 . OLA J 10 .   ? 0.942   22.745  -0.957  1.00 35.41 1   J 1 
HETATM 13670 C C1  . OLA K 11 .   ? 9.037   -41.314 9.212   1.00 32.64 1   K 1 
HETATM 13671 O O1  . OLA K 11 .   ? 8.850   -40.124 9.356   1.00 31.07 1   K 1 
HETATM 13672 O O2  . OLA K 11 .   ? 9.296   -42.015 10.145  1.00 27.49 1   K 1 
HETATM 13673 C C2  . OLA K 11 .   ? 8.937   -41.891 7.887   1.00 29.83 1   K 1 
HETATM 13674 C C3  . OLA K 11 .   ? 8.877   -40.863 6.869   1.00 32.25 1   K 1 
HETATM 13675 C C4  . OLA K 11 .   ? 8.658   -41.458 5.550   1.00 32.19 1   K 1 
HETATM 13676 C C5  . OLA K 11 .   ? 8.989   -40.491 4.507   1.00 34.17 1   K 1 
HETATM 13677 C C6  . OLA K 11 .   ? 8.689   -41.013 3.166   1.00 34.02 1   K 1 
HETATM 13678 C C7  . OLA K 11 .   ? 9.582   -40.439 2.152   1.00 35.39 1   K 1 
HETATM 13679 C C8  . OLA K 11 .   ? 8.887   -39.554 1.214   1.00 36.27 1   K 1 
HETATM 13680 C C9  . OLA K 11 .   ? 8.779   -38.258 1.755   1.00 35.78 1   K 1 
HETATM 13681 C C10 . OLA K 11 .   ? 8.446   -37.245 1.123   1.00 36.14 1   K 1 
HETATM 13682 C C11 . OLA K 11 .   ? 8.659   -36.926 -0.202  1.00 36.37 1   K 1 
HETATM 13683 C C12 . OLA K 11 .   ? 7.679   -35.903 -0.498  1.00 35.33 1   K 1 
HETATM 13684 C C13 . OLA K 11 .   ? 7.688   -35.582 -1.891  1.00 35.33 1   K 1 
HETATM 13685 C C14 . OLA K 11 .   ? 6.426   -34.978 -2.234  1.00 35.20 1   K 1 
HETATM 13686 C C15 . OLA K 11 .   ? 6.374   -34.797 -3.664  1.00 34.90 1   K 1 
HETATM 13687 C C16 . OLA K 11 .   ? 5.075   -34.292 -4.053  1.00 34.54 1   K 1 
HETATM 13688 C C17 . OLA K 11 .   ? 5.010   -34.209 -5.508  1.00 32.71 1   K 1 
HETATM 13689 C C18 . OLA K 11 .   ? 3.692   -33.828 -5.962  1.00 29.69 1   K 1 
HETATM 13690 C C1  . OLA L 12 .   ? -40.144 13.858  11.610  1.00 33.48 1   L 1 
HETATM 13691 O O1  . OLA L 12 .   ? -38.964 13.555  11.705  1.00 30.88 1   L 1 
HETATM 13692 O O2  . OLA L 12 .   ? -40.860 13.850  12.564  1.00 27.26 1   L 1 
HETATM 13693 C C2  . OLA L 12 .   ? -40.656 14.233  10.306  1.00 29.45 1   L 1 
HETATM 13694 C C3  . OLA L 12 .   ? -39.838 13.707  9.244   1.00 33.09 1   L 1 
HETATM 13695 C C4  . OLA L 12 .   ? -40.326 14.176  7.937   1.00 32.64 1   L 1 
HETATM 13696 C C5  . OLA L 12 .   ? -39.722 13.384  6.861   1.00 33.75 1   L 1 
HETATM 13697 C C6  . OLA L 12 .   ? -40.138 13.869  5.541   1.00 33.59 1   L 1 
HETATM 13698 C C7  . OLA L 12 .   ? -40.145 12.765  4.573   1.00 35.21 1   L 1 
HETATM 13699 C C8  . OLA L 12 .   ? -39.108 12.933  3.561   1.00 36.31 1   L 1 
HETATM 13700 C C9  . OLA L 12 .   ? -37.879 12.432  4.034   1.00 37.26 1   L 1 
HETATM 13701 C C10 . OLA L 12 .   ? -36.883 12.213  3.334   1.00 38.59 1   L 1 
HETATM 13702 C C11 . OLA L 12 .   ? -36.805 11.870  2.003   1.00 38.77 1   L 1 
HETATM 13703 C C12 . OLA L 12 .   ? -35.444 12.155  1.620   1.00 38.49 1   L 1 
HETATM 13704 C C13 . OLA L 12 .   ? -35.282 12.016  0.203   1.00 38.78 1   L 1 
HETATM 13705 C C14 . OLA L 12 .   ? -34.160 12.800  -0.226  1.00 38.76 1   L 1 
HETATM 13706 C C15 . OLA L 12 .   ? -34.097 12.763  -1.657  1.00 39.00 1   L 1 
HETATM 13707 C C16 . OLA L 12 .   ? -33.070 13.642  -2.148  1.00 39.42 1   L 1 
HETATM 13708 C C17 . OLA L 12 .   ? -33.105 13.651  -3.596  1.00 38.18 1   L 1 
HETATM 13709 C C18 . OLA L 12 .   ? -32.192 14.619  -4.152  1.00 34.29 1   L 1 
HETATM 13710 C C1  . OLA M 13 .   ? 27.440  -5.031  12.385  1.00 35.66 1   M 1 
HETATM 13711 O O1  . OLA M 13 .   ? 26.734  -4.043  12.519  1.00 33.68 1   M 1 
HETATM 13712 O O2  . OLA M 13 .   ? 28.201  -5.374  13.262  1.00 31.45 1   M 1 
HETATM 13713 C C2  . OLA M 13 .   ? 27.330  -5.836  11.176  1.00 33.06 1   M 1 
HETATM 13714 C C3  . OLA M 13 .   ? 26.104  -5.516  10.486  1.00 33.73 1   M 1 
HETATM 13715 C C4  . OLA M 13 .   ? 25.705  -6.547  9.533   1.00 34.28 1   M 1 
HETATM 13716 C C5  . OLA M 13 .   ? 24.329  -6.290  9.121   1.00 34.97 1   M 1 
HETATM 13717 C C6  . OLA M 13 .   ? 23.846  -7.230  8.105   1.00 35.21 1   M 1 
HETATM 13718 C C7  . OLA M 13 .   ? 22.460  -6.880  7.846   1.00 36.66 1   M 1 
HETATM 13719 C C8  . OLA M 13 .   ? 21.798  -7.663  6.804   1.00 35.85 1   M 1 
HETATM 13720 C C9  . OLA M 13 .   ? 22.350  -8.921  6.569   1.00 35.07 1   M 1 
HETATM 13721 C C10 . OLA M 13 .   ? 21.756  -9.746  5.736   1.00 35.15 1   M 1 
HETATM 13722 C C11 . OLA M 13 .   ? 22.339  -10.792 5.097   1.00 34.98 1   M 1 
HETATM 13723 C C12 . OLA M 13 .   ? 21.386  -11.411 4.205   1.00 34.18 1   M 1 
HETATM 13724 C C13 . OLA M 13 .   ? 21.145  -10.609 3.015   1.00 33.97 1   M 1 
HETATM 13725 C C14 . OLA M 13 .   ? 20.396  -11.378 2.073   1.00 34.47 1   M 1 
HETATM 13726 C C15 . OLA M 13 .   ? 20.021  -10.550 0.949   1.00 34.28 1   M 1 
HETATM 13727 C C16 . OLA M 13 .   ? 19.263  -11.323 0.005   1.00 34.51 1   M 1 
HETATM 13728 C C17 . OLA M 13 .   ? 18.892  -10.482 -1.120  1.00 33.87 1   M 1 
HETATM 13729 C C18 . OLA M 13 .   ? 18.252  -11.247 -2.177  1.00 31.24 1   M 1 
HETATM 13730 C C1  . OLA N 14 .   ? -29.289 -18.279 -18.859 1.00 24.04 1   N 1 
HETATM 13731 O O1  . OLA N 14 .   ? -28.213 -18.854 -18.945 1.00 24.52 1   N 1 
HETATM 13732 O O2  . OLA N 14 .   ? -30.074 -18.269 -19.790 1.00 23.44 1   N 1 
HETATM 13733 C C2  . OLA N 14 .   ? -29.607 -17.584 -17.626 1.00 22.21 1   N 1 
HETATM 13734 C C3  . OLA N 14 .   ? -28.737 -18.029 -16.575 1.00 22.24 1   N 1 
HETATM 13735 C C4  . OLA N 14 .   ? -28.864 -17.198 -15.380 1.00 21.73 1   N 1 
HETATM 13736 C C5  . OLA N 14 .   ? -28.064 -17.802 -14.332 1.00 22.30 1   N 1 
HETATM 13737 C C6  . OLA N 14 .   ? -27.991 -16.952 -13.142 1.00 22.87 1   N 1 
HETATM 13738 C C7  . OLA N 14 .   ? -27.240 -17.712 -12.149 1.00 22.52 1   N 1 
HETATM 13739 C C8  . OLA N 14 .   ? -27.024 -16.937 -10.970 1.00 22.57 1   N 1 
HETATM 13740 C C9  . OLA N 14 .   ? -26.265 -17.735 -10.101 1.00 21.21 1   N 1 
HETATM 13741 C C10 . OLA N 14 .   ? -25.879 -17.362 -9.009  1.00 20.75 1   N 1 
HETATM 13742 C C11 . OLA N 14 .   ? -26.108 -16.141 -8.446  1.00 21.00 1   N 1 
HETATM 13743 C C12 . OLA N 14 .   ? -25.560 -16.256 -7.137  1.00 20.07 1   N 1 
HETATM 13744 C C13 . OLA N 14 .   ? -25.855 -15.071 -6.416  1.00 20.49 1   N 1 
HETATM 13745 C C14 . OLA N 14 .   ? -25.506 -15.263 -5.057  1.00 19.73 1   N 1 
HETATM 13746 C C15 . OLA N 14 .   ? -26.086 -14.185 -4.321  1.00 20.02 1   N 1 
HETATM 13747 C C16 . OLA N 14 .   ? -25.839 -14.373 -2.928  1.00 18.69 1   N 1 
HETATM 13748 C C17 . OLA N 14 .   ? -26.518 -13.330 -2.187  1.00 17.73 1   N 1 
HETATM 13749 C C18 . OLA N 14 .   ? -26.448 -13.567 -0.767  1.00 15.88 1   N 1 
HETATM 13750 C C1  . OLA O 15 .   ? -7.618  32.658  -17.952 1.00 29.11 1   O 1 
HETATM 13751 O O1  . OLA O 15 .   ? -8.735  32.192  -18.104 1.00 27.89 1   O 1 
HETATM 13752 O O2  . OLA O 15 .   ? -7.053  33.219  -18.859 1.00 27.35 1   O 1 
HETATM 13753 C C2  . OLA O 15 .   ? -6.952  32.507  -16.679 1.00 26.15 1   O 1 
HETATM 13754 C C3  . OLA O 15 .   ? -7.875  31.975  -15.726 1.00 25.85 1   O 1 
HETATM 13755 C C4  . OLA O 15 .   ? -7.210  31.528  -14.517 1.00 25.58 1   O 1 
HETATM 13756 C C5  . OLA O 15 .   ? -8.234  30.986  -13.645 1.00 25.91 1   O 1 
HETATM 13757 C C6  . OLA O 15 .   ? -7.677  30.203  -12.554 1.00 26.74 1   O 1 
HETATM 13758 C C7  . OLA O 15 .   ? -8.797  29.488  -11.991 1.00 26.00 1   O 1 
HETATM 13759 C C8  . OLA O 15 .   ? -8.374  28.614  -10.954 1.00 25.30 1   O 1 
HETATM 13760 C C9  . OLA O 15 .   ? -9.485  27.828  -10.635 1.00 24.87 1   O 1 
HETATM 13761 C C10 . OLA O 15 .   ? -9.528  27.133  -9.645  1.00 24.43 1   O 1 
HETATM 13762 C C11 . OLA O 15 .   ? -8.535  27.046  -8.713  1.00 24.03 1   O 1 
HETATM 13763 C C12 . OLA O 15 .   ? -9.134  26.357  -7.614  1.00 23.04 1   O 1 
HETATM 13764 C C13 . OLA O 15 .   ? -8.146  26.172  -6.630  1.00 23.64 1   O 1 
HETATM 13765 C C14 . OLA O 15 .   ? -8.702  25.509  -5.516  1.00 23.50 1   O 1 
HETATM 13766 C C15 . OLA O 15 .   ? -7.623  25.130  -4.680  1.00 23.30 1   O 1 
HETATM 13767 C C16 . OLA O 15 .   ? -8.104  24.724  -3.410  1.00 23.04 1   O 1 
HETATM 13768 C C17 . OLA O 15 .   ? -6.986  24.342  -2.589  1.00 21.26 1   O 1 
HETATM 13769 C C18 . OLA O 15 .   ? -7.311  24.339  -1.178  1.00 20.17 1   O 1 
HETATM 13770 C C1  . OLA P 16 .   ? 24.611  -2.522  7.156   1.00 16.91 1   P 1 
HETATM 13771 O O1  . OLA P 16 .   ? 23.627  -2.174  7.783   1.00 19.14 1   P 1 
HETATM 13772 O O2  . OLA P 16 .   ? 25.624  -2.838  7.706   1.00 17.10 1   P 1 
HETATM 13773 C C2  . OLA P 16 .   ? 24.536  -2.537  5.714   1.00 15.41 1   P 1 
HETATM 13774 C C3  . OLA P 16 .   ? 23.217  -2.899  5.261   1.00 16.82 1   P 1 
HETATM 13775 C C4  . OLA P 16 .   ? 23.108  -2.631  3.836   1.00 17.44 1   P 1 
HETATM 13776 C C5  . OLA P 16 .   ? 22.332  -3.673  3.159   1.00 17.58 1   P 1 
HETATM 13777 C C6  . OLA P 16 .   ? 22.663  -3.745  1.733   1.00 17.37 1   P 1 
HETATM 13778 C C7  . OLA P 16 .   ? 21.490  -4.196  0.938   1.00 18.13 1   P 1 
HETATM 13779 C C8  . OLA P 16 .   ? 21.886  -4.758  -0.345  1.00 18.06 1   P 1 
HETATM 13780 C C9  . OLA P 16 .   ? 22.539  -6.017  -0.155  1.00 17.25 1   P 1 
HETATM 13781 C C10 . OLA P 16 .   ? 22.985  -6.712  -1.088  1.00 17.17 1   P 1 
HETATM 13782 C C11 . OLA P 16 .   ? 23.087  -6.440  -2.423  1.00 17.50 1   P 1 
HETATM 13783 C C12 . OLA P 16 .   ? 23.920  -7.508  -2.943  1.00 16.81 1   P 1 
HETATM 13784 C C13 . OLA P 16 .   ? 23.472  -7.980  -4.195  1.00 17.25 1   P 1 
HETATM 13785 C C14 . OLA P 16 .   ? 24.026  -7.237  -5.292  1.00 17.01 1   P 1 
HETATM 13786 C C15 . OLA P 16 .   ? 24.027  -8.103  -6.441  1.00 17.29 1   P 1 
HETATM 13787 C C16 . OLA P 16 .   ? 24.305  -7.376  -7.648  1.00 16.62 1   P 1 
HETATM 13788 C C17 . OLA P 16 .   ? 24.516  -8.323  -8.742  1.00 15.37 1   P 1 
HETATM 13789 C C18 . OLA P 16 .   ? 24.600  -7.671  -10.045 1.00 14.31 1   P 1 
HETATM 13790 C C1  . OLA Q 17 .   ? -16.111 -17.259 7.978   1.00 19.76 1   Q 1 
HETATM 13791 O O1  . OLA Q 17 .   ? -15.111 -16.813 8.520   1.00 19.99 1   Q 1 
HETATM 13792 O O2  . OLA Q 17 .   ? -16.757 -18.119 8.488   1.00 18.33 1   Q 1 
HETATM 13793 C C2  . OLA Q 17 .   ? -16.517 -16.709 6.694   1.00 19.53 1   Q 1 
HETATM 13794 C C3  . OLA Q 17 .   ? -15.778 -15.503 6.412   1.00 20.31 1   Q 1 
HETATM 13795 C C4  . OLA Q 17 .   ? -16.433 -14.724 5.364   1.00 20.98 1   Q 1 
HETATM 13796 C C5  . OLA Q 17 .   ? -15.954 -15.111 4.049   1.00 20.10 1   Q 1 
HETATM 13797 C C6  . OLA Q 17 .   ? -16.859 -14.622 2.993   1.00 19.86 1   Q 1 
HETATM 13798 C C7  . OLA Q 17 .   ? -16.275 -14.929 1.674   1.00 20.62 1   Q 1 
HETATM 13799 C C8  . OLA Q 17 .   ? -17.151 -14.552 0.556   1.00 19.75 1   Q 1 
HETATM 13800 C C9  . OLA Q 17 .   ? -18.526 -14.619 0.886   1.00 17.73 1   Q 1 
HETATM 13801 C C10 . OLA Q 17 .   ? -19.455 -14.473 0.045   1.00 17.16 1   Q 1 
HETATM 13802 C C11 . OLA Q 17 .   ? -19.395 -14.530 -1.330  1.00 16.09 1   Q 1 
HETATM 13803 C C12 . OLA Q 17 .   ? -20.764 -14.317 -1.795  1.00 14.52 1   Q 1 
HETATM 13804 C C13 . OLA Q 17 .   ? -20.820 -14.128 -3.203  1.00 14.28 1   Q 1 
HETATM 13805 C C14 . OLA Q 17 .   ? -20.460 -15.333 -3.934  1.00 13.76 1   Q 1 
HETATM 13806 C C15 . OLA Q 17 .   ? -21.131 -15.294 -5.206  1.00 13.81 1   Q 1 
HETATM 13807 C C16 . OLA Q 17 .   ? -20.578 -16.259 -6.126  1.00 13.63 1   Q 1 
HETATM 13808 C C17 . OLA Q 17 .   ? -21.435 -16.341 -7.302  1.00 12.33 1   Q 1 
HETATM 13809 C C18 . OLA Q 17 .   ? -20.785 -17.039 -8.418  1.00 11.73 1   Q 1 
HETATM 13810 C C1  . OLA R 18 .   ? -6.747  23.794  8.058   1.00 19.39 1   R 1 
HETATM 13811 O O1  . OLA R 18 .   ? -6.942  22.740  8.635   1.00 20.29 1   R 1 
HETATM 13812 O O2  . OLA R 18 .   ? -7.045  24.844  8.566   1.00 18.74 1   R 1 
HETATM 13813 C C2  . OLA R 18 .   ? -6.133  23.790  6.738   1.00 17.62 1   R 1 
HETATM 13814 C C3  . OLA R 18 .   ? -5.680  22.450  6.409   1.00 18.91 1   R 1 
HETATM 13815 C C4  . OLA R 18 .   ? -4.717  22.471  5.299   1.00 19.47 1   R 1 
HETATM 13816 C C5  . OLA R 18 .   ? -5.400  22.548  4.013   1.00 19.23 1   R 1 
HETATM 13817 C C6  . OLA R 18 .   ? -4.476  22.921  2.924   1.00 19.65 1   R 1 
HETATM 13818 C C7  . OLA R 18 .   ? -5.173  22.797  1.625   1.00 20.25 1   R 1 
HETATM 13819 C C8  . OLA R 18 .   ? -4.359  23.263  0.503   1.00 19.09 1   R 1 
HETATM 13820 C C9  . OLA R 18 .   ? -3.745  24.512  0.751   1.00 17.29 1   R 1 
HETATM 13821 C C10 . OLA R 18 .   ? -3.172  25.214  -0.129  1.00 16.61 1   R 1 
HETATM 13822 C C11 . OLA R 18 .   ? -3.312  25.173  -1.496  1.00 16.23 1   R 1 
HETATM 13823 C C12 . OLA R 18 .   ? -2.352  26.115  -2.041  1.00 14.48 1   R 1 
HETATM 13824 C C13 . OLA R 18 .   ? -2.305  26.083  -3.460  1.00 14.96 1   R 1 
HETATM 13825 C C14 . OLA R 18 .   ? -3.480  26.672  -4.072  1.00 14.00 1   R 1 
HETATM 13826 C C15 . OLA R 18 .   ? -3.115  27.187  -5.367  1.00 13.86 1   R 1 
HETATM 13827 C C16 . OLA R 18 .   ? -4.287  27.462  -6.166  1.00 12.79 1   R 1 
HETATM 13828 C C17 . OLA R 18 .   ? -3.890  28.157  -7.388  1.00 10.88 1   R 1 
HETATM 13829 C C18 . OLA R 18 .   ? -4.959  28.185  -8.377  1.00 9.79  1   R 1 
HETATM 13830 C C1  . OLA S 19 .   ? 29.696  -14.210 -21.219 1.00 19.78 1   S 1 
HETATM 13831 O O1  . OLA S 19 .   ? 29.674  -12.989 -21.231 1.00 18.03 1   S 1 
HETATM 13832 O O2  . OLA S 19 .   ? 29.974  -14.840 -22.225 1.00 16.47 1   S 1 
HETATM 13833 C C2  . OLA S 19 .   ? 29.352  -14.890 -19.983 1.00 16.29 1   S 1 
HETATM 13834 C C3  . OLA S 19 .   ? 29.348  -13.961 -18.888 1.00 17.07 1   S 1 
HETATM 13835 C C4  . OLA S 19 .   ? 28.774  -14.553 -17.685 1.00 17.25 1   S 1 
HETATM 13836 C C5  . OLA S 19 .   ? 28.927  -13.591 -16.593 1.00 17.73 1   S 1 
HETATM 13837 C C6  . OLA S 19 .   ? 28.238  -14.031 -15.374 1.00 18.40 1   S 1 
HETATM 13838 C C7  . OLA S 19 .   ? 28.568  -13.051 -14.326 1.00 18.06 1   S 1 
HETATM 13839 C C8  . OLA S 19 .   ? 27.800  -13.312 -13.139 1.00 18.40 1   S 1 
HETATM 13840 C C9  . OLA S 19 .   ? 28.147  -12.324 -12.198 1.00 16.42 1   S 1 
HETATM 13841 C C10 . OLA S 19 .   ? 27.593  -12.192 -11.102 1.00 14.69 1   S 1 
HETATM 13842 C C11 . OLA S 19 .   ? 26.578  -12.976 -10.579 1.00 14.85 1   S 1 
HETATM 13843 C C12 . OLA S 19 .   ? 26.285  -12.387 -9.305  1.00 13.15 1   S 1 
HETATM 13844 C C13 . OLA S 19 .   ? 25.549  -13.307 -8.500  1.00 14.21 1   S 1 
HETATM 13845 C C14 . OLA S 19 .   ? 25.658  -12.924 -7.122  1.00 13.21 1   S 1 
HETATM 13846 C C15 . OLA S 19 .   ? 25.450  -14.090 -6.306  1.00 13.60 1   S 1 
HETATM 13847 C C16 . OLA S 19 .   ? 25.635  -13.761 -4.917  1.00 12.16 1   S 1 
HETATM 13848 C C17 . OLA S 19 .   ? 25.604  -14.977 -4.120  1.00 11.39 1   S 1 
HETATM 13849 C C18 . OLA S 19 .   ? 25.932  -14.703 -2.721  1.00 9.78  1   S 1 
HETATM 13850 C C1  . OLA T 20 .   ? 30.197  -8.959  -19.819 1.00 7.75  1   T 1 
HETATM 13851 O O1  . OLA T 20 .   ? 30.399  -7.767  -20.008 1.00 7.75  1   T 1 
HETATM 13852 O O2  . OLA T 20 .   ? 30.290  -9.759  -20.727 1.00 6.91  1   T 1 
HETATM 13853 C C2  . OLA T 20 .   ? 29.804  -9.415  -18.494 1.00 6.28  1   T 1 
HETATM 13854 C C3  . OLA T 20 .   ? 29.775  -8.293  -17.591 1.00 7.14  1   T 1 
HETATM 13855 C C4  . OLA T 20 .   ? 29.138  -8.618  -16.314 1.00 6.91  1   T 1 
HETATM 13856 C C5  . OLA T 20 .   ? 29.083  -7.385  -15.541 1.00 7.35  1   T 1 
HETATM 13857 C C6  . OLA T 20 .   ? 28.265  -7.507  -14.324 1.00 8.20  1   T 1 
HETATM 13858 C C7  . OLA T 20 .   ? 28.077  -6.145  -13.838 1.00 8.16  1   T 1 
HETATM 13859 C C8  . OLA T 20 .   ? 27.296  -6.104  -12.636 1.00 8.77  1   T 1 
HETATM 13860 C C9  . OLA T 20 .   ? 26.899  -4.766  -12.473 1.00 8.12  1   T 1 
HETATM 13861 C C10 . OLA T 20 .   ? 26.435  -4.266  -11.447 1.00 7.79  1   T 1 
HETATM 13862 C C11 . OLA T 20 .   ? 26.535  -4.732  -10.159 1.00 8.22  1   T 1 
HETATM 13863 C C12 . OLA T 20 .   ? 25.876  -3.752  -9.337  1.00 7.99  1   T 1 
HETATM 13864 C C13 . OLA T 20 .   ? 26.187  -3.975  -7.971  1.00 8.77  1   T 1 
HETATM 13865 C C14 . OLA T 20 .   ? 25.474  -3.068  -7.125  1.00 8.92  1   T 1 
HETATM 13866 C C15 . OLA T 20 .   ? 26.171  -3.002  -5.880  1.00 9.53  1   T 1 
HETATM 13867 C C16 . OLA T 20 .   ? 25.389  -2.346  -4.872  1.00 9.55  1   T 1 
HETATM 13868 C C17 . OLA T 20 .   ? 26.240  -1.979  -3.752  1.00 8.67  1   T 1 
HETATM 13869 C C18 . OLA T 20 .   ? 25.494  -1.509  -2.603  1.00 8.80  1   T 1 
HETATM 13870 C C1  . OLA U 21 .   ? -24.955 -21.207 -17.541 1.00 9.03  1   U 1 
HETATM 13871 O O1  . OLA U 21 .   ? -24.002 -21.923 -17.819 1.00 9.08  1   U 1 
HETATM 13872 O O2  . OLA U 21 .   ? -25.812 -20.956 -18.367 1.00 7.27  1   U 1 
HETATM 13873 C C2  . OLA U 21 .   ? -25.033 -20.617 -16.216 1.00 8.10  1   U 1 
HETATM 13874 C C3  . OLA U 21 .   ? -24.036 -21.199 -15.366 1.00 9.20  1   U 1 
HETATM 13875 C C4  . OLA U 21 .   ? -23.849 -20.428 -14.130 1.00 9.23  1   U 1 
HETATM 13876 C C5  . OLA U 21 .   ? -22.780 -21.064 -13.378 1.00 9.59  1   U 1 
HETATM 13877 C C6  . OLA U 21 .   ? -22.308 -20.229 -12.264 1.00 9.81  1   U 1 
HETATM 13878 C C7  . OLA U 21 .   ? -21.092 -20.873 -11.810 1.00 9.83  1   U 1 
HETATM 13879 C C8  . OLA U 21 .   ? -20.444 -20.125 -10.787 1.00 9.98  1   U 1 
HETATM 13880 C C9  . OLA U 21 .   ? -19.140 -20.655 -10.695 1.00 9.68  1   U 1 
HETATM 13881 C C10 . OLA U 21 .   ? -18.401 -20.457 -9.750  1.00 9.55  1   U 1 
HETATM 13882 C C11 . OLA U 21 .   ? -18.746 -19.831 -8.593  1.00 9.98  1   U 1 
HETATM 13883 C C12 . OLA U 21 .   ? -17.620 -19.976 -7.719  1.00 9.52  1   U 1 
HETATM 13884 C C13 . OLA U 21 .   ? -17.949 -19.345 -6.519  1.00 10.00 1   U 1 
HETATM 13885 C C14 . OLA U 21 .   ? -16.854 -19.290 -5.641  1.00 10.14 1   U 1 
HETATM 13886 C C15 . OLA U 21 .   ? -17.181 -18.263 -4.719  1.00 10.80 1   U 1 
HETATM 13887 C C16 . OLA U 21 .   ? -16.462 -18.415 -3.510  1.00 10.27 1   U 1 
HETATM 13888 C C17 . OLA U 21 .   ? -16.980 -17.442 -2.575  1.00 9.86  1   U 1 
HETATM 13889 C C18 . OLA U 21 .   ? -16.608 -17.753 -1.199  1.00 9.52  1   U 1 
HETATM 13890 C C1  . OLA V 22 .   ? -11.085 23.193  12.197  1.00 10.32 1   V 1 
HETATM 13891 O O1  . OLA V 22 .   ? -10.643 22.099  12.512  1.00 10.36 1   V 1 
HETATM 13892 O O2  . OLA V 22 .   ? -11.555 23.924  13.034  1.00 8.87  1   V 1 
HETATM 13893 C C2  . OLA V 22 .   ? -11.040 23.602  10.811  1.00 9.15  1   V 1 
HETATM 13894 C C3  . OLA V 22 .   ? -10.536 22.540  9.965   1.00 10.10 1   V 1 
HETATM 13895 C C4  . OLA V 22 .   ? -10.541 22.969  8.573   1.00 10.03 1   V 1 
HETATM 13896 C C5  . OLA V 22 .   ? -9.995  21.908  7.715   1.00 11.03 1   V 1 
HETATM 13897 C C6  . OLA V 22 .   ? -10.021 22.307  6.306   1.00 11.05 1   V 1 
HETATM 13898 C C7  . OLA V 22 .   ? -9.281  21.311  5.499   1.00 11.27 1   V 1 
HETATM 13899 C C8  . OLA V 22 .   ? -9.380  21.539  4.051   1.00 11.24 1   V 1 
HETATM 13900 C C9  . OLA V 22 .   ? -9.191  22.876  3.653   1.00 9.87  1   V 1 
HETATM 13901 C C10 . OLA V 22 .   ? -9.451  23.313  2.478   1.00 9.94  1   V 1 
HETATM 13902 C C11 . OLA V 22 .   ? -10.447 22.897  1.632   1.00 9.67  1   V 1 
HETATM 13903 C C12 . OLA V 22 .   ? -10.375 23.678  0.429   1.00 9.03  1   V 1 
HETATM 13904 C C13 . OLA V 22 .   ? -11.379 23.261  -0.504  1.00 9.66  1   V 1 
HETATM 13905 C C14 . OLA V 22 .   ? -12.207 24.350  -0.926  1.00 9.51  1   V 1 
HETATM 13906 C C15 . OLA V 22 .   ? -11.872 24.718  -2.277  1.00 10.05 1   V 1 
HETATM 13907 C C16 . OLA V 22 .   ? -13.008 25.284  -2.980  1.00 9.42  1   V 1 
HETATM 13908 C C17 . OLA V 22 .   ? -12.573 25.776  -4.277  1.00 8.35  1   V 1 
HETATM 13909 C C18 . OLA V 22 .   ? -13.667 25.898  -5.235  1.00 7.69  1   V 1 
HETATM 13910 C C1  . OLA W 23 .   ? 4.056   1.615   1.249   1.00 15.44 1   W 1 
HETATM 13911 O O1  . OLA W 23 .   ? 2.871   1.519   1.551   1.00 13.04 1   W 1 
HETATM 13912 O O2  . OLA W 23 .   ? 4.714   0.610   0.987   1.00 12.22 1   W 1 
HETATM 13913 C C2  . OLA W 23 .   ? 4.682   2.909   1.168   1.00 14.36 1   W 1 
HETATM 13914 C C3  . OLA W 23 .   ? 5.068   3.412   2.463   1.00 15.86 1   W 1 
HETATM 13915 C C4  . OLA W 23 .   ? 3.972   4.094   3.168   1.00 16.21 1   W 1 
HETATM 13916 C C5  . OLA W 23 .   ? 3.398   5.168   2.350   1.00 15.92 1   W 1 
HETATM 13917 C C6  . OLA W 23 .   ? 1.942   5.324   2.570   1.00 16.38 1   W 1 
HETATM 13918 C C7  . OLA W 23 .   ? 1.383   6.245   1.555   1.00 16.77 1   W 1 
HETATM 13919 C C8  . OLA W 23 .   ? -0.071  6.282   1.587   1.00 16.40 1   W 1 
HETATM 13920 C C9  . OLA W 23 .   ? -0.551  6.506   2.911   1.00 16.19 1   W 1 
HETATM 13921 C C10 . OLA W 23 .   ? -1.773  6.406   3.213   1.00 16.56 1   W 1 
HETATM 13922 C C11 . OLA W 23 .   ? -2.876  5.914   2.543   1.00 16.14 1   W 1 
HETATM 13923 C C12 . OLA W 23 .   ? -2.664  4.547   2.075   1.00 15.74 1   W 1 
HETATM 13924 C C13 . OLA W 23 .   ? -3.833  4.011   1.433   1.00 16.60 1   W 1 
HETATM 13925 C C14 . OLA W 23 .   ? -4.944  3.869   2.366   1.00 16.58 1   W 1 
HETATM 13926 C C15 . OLA W 23 .   ? -5.083  2.472   2.755   1.00 17.80 1   W 1 
HETATM 13927 C C16 . OLA W 23 .   ? -4.981  2.313   4.185   1.00 17.60 1   W 1 
HETATM 13928 C C17 . OLA W 23 .   ? -5.407  0.959   4.560   1.00 16.76 1   W 1 
HETATM 13929 C C18 . OLA W 23 .   ? -5.146  0.677   5.987   1.00 15.54 1   W 1 
HETATM 13930 C C1  . OLA X 24 .   ? -4.222  -0.756  0.764   1.00 8.24  1   X 1 
HETATM 13931 O O1  . OLA X 24 .   ? -2.995  -0.720  0.989   1.00 7.54  1   X 1 
HETATM 13932 O O2  . OLA X 24 .   ? -4.824  0.262   0.500   1.00 6.79  1   X 1 
HETATM 13933 C C2  . OLA X 24 .   ? -4.898  -2.030  0.799   1.00 7.56  1   X 1 
HETATM 13934 C C3  . OLA X 24 .   ? -5.369  -2.359  2.128   1.00 8.85  1   X 1 
HETATM 13935 C C4  . OLA X 24 .   ? -4.363  -3.010  2.966   1.00 9.00  1   X 1 
HETATM 13936 C C5  . OLA X 24 .   ? -3.657  -4.059  2.241   1.00 8.60  1   X 1 
HETATM 13937 C C6  . OLA X 24 .   ? -2.208  -4.071  2.562   1.00 9.36  1   X 1 
HETATM 13938 C C7  . OLA X 24 .   ? -1.510  -4.918  1.562   1.00 9.62  1   X 1 
HETATM 13939 C C8  . OLA X 24 .   ? -0.076  -4.767  1.565   1.00 9.63  1   X 1 
HETATM 13940 C C9  . OLA X 24 .   ? 0.476   -4.683  2.863   1.00 9.24  1   X 1 
HETATM 13941 C C10 . OLA X 24 .   ? 1.696   -4.519  3.054   1.00 8.91  1   X 1 
HETATM 13942 C C11 . OLA X 24 .   ? 2.762   -4.371  2.161   1.00 9.04  1   X 1 
HETATM 13943 C C12 . OLA X 24 .   ? 2.700   -3.079  1.470   1.00 7.70  1   X 1 
HETATM 13944 C C13 . OLA X 24 .   ? 3.781   -2.886  0.526   1.00 8.50  1   X 1 
HETATM 13945 C C14 . OLA X 24 .   ? 5.086   -3.079  1.146   1.00 8.84  1   X 1 
HETATM 13946 C C15 . OLA X 24 .   ? 5.622   -1.795  1.580   1.00 9.13  1   X 1 
HETATM 13947 C C16 . OLA X 24 .   ? 5.937   -1.792  2.988   1.00 8.82  1   X 1 
HETATM 13948 C C17 . OLA X 24 .   ? 6.719   -0.600  3.340   1.00 7.76  1   X 1 
HETATM 13949 C C18 . OLA X 24 .   ? 6.866   -0.462  4.801   1.00 7.60  1   X 1 
HETATM 13950 C C1  . OLA Y 25 .   ? -3.618  35.194  -20.760 1.00 4.25  1   Y 1 
HETATM 13951 O O1  . OLA Y 25 .   ? -4.685  34.621  -20.607 1.00 4.34  1   Y 1 
HETATM 13952 O O2  . OLA Y 25 .   ? -3.300  35.652  -21.834 1.00 3.69  1   Y 1 
HETATM 13953 C C2  . OLA Y 25 .   ? -2.711  35.274  -19.638 1.00 3.71  1   Y 1 
HETATM 13954 C C3  . OLA Y 25 .   ? -3.335  34.854  -18.419 1.00 4.22  1   Y 1 
HETATM 13955 C C4  . OLA Y 25 .   ? -2.352  34.605  -17.360 1.00 4.50  1   Y 1 
HETATM 13956 C C5  . OLA Y 25 .   ? -3.068  34.437  -16.114 1.00 4.59  1   Y 1 
HETATM 13957 C C6  . OLA Y 25 .   ? -2.217  33.904  -15.038 1.00 5.17  1   Y 1 
HETATM 13958 C C7  . OLA Y 25 .   ? -3.042  33.951  -13.863 1.00 5.17  1   Y 1 
HETATM 13959 C C8  . OLA Y 25 .   ? -2.428  33.310  -12.744 1.00 5.45  1   Y 1 
HETATM 13960 C C9  . OLA Y 25 .   ? -3.369  33.444  -11.726 1.00 4.88  1   Y 1 
HETATM 13961 C C10 . OLA Y 25 .   ? -3.281  33.066  -10.588 1.00 4.54  1   Y 1 
HETATM 13962 C C11 . OLA Y 25 .   ? -2.362  32.296  -9.992  1.00 5.06  1   Y 1 
HETATM 13963 C C12 . OLA Y 25 .   ? -2.617  32.451  -8.591  1.00 4.60  1   Y 1 
HETATM 13964 C C13 . OLA Y 25 .   ? -1.929  31.486  -7.830  1.00 5.08  1   Y 1 
HETATM 13965 C C14 . OLA Y 25 .   ? -1.410  32.083  -6.647  1.00 5.17  1   Y 1 
HETATM 13966 C C15 . OLA Y 25 .   ? -0.894  31.060  -5.807  1.00 5.66  1   Y 1 
HETATM 13967 C C16 . OLA Y 25 .   ? -0.354  31.637  -4.604  1.00 5.26  1   Y 1 
HETATM 13968 C C17 . OLA Y 25 .   ? -0.022  30.580  -3.678  1.00 4.63  1   Y 1 
HETATM 13969 C C18 . OLA Y 25 .   ? 0.509   31.083  -2.398  1.00 4.33  1   Y 1 
HETATM 13970 C C1  . OLA Z 26 .   ? -13.031 -21.431 12.730  1.00 3.86  1   Z 1 
HETATM 13971 O O1  . OLA Z 26 .   ? -12.458 -20.412 13.073  1.00 4.11  1   Z 1 
HETATM 13972 O O2  . OLA Z 26 .   ? -13.206 -22.333 13.512  1.00 3.52  1   Z 1 
HETATM 13973 C C2  . OLA Z 26 .   ? -13.477 -21.544 11.354  1.00 3.47  1   Z 1 
HETATM 13974 C C3  . OLA Z 26 .   ? -13.136 -20.361 10.608  1.00 3.81  1   Z 1 
HETATM 13975 C C4  . OLA Z 26 .   ? -13.436 -20.535 9.189   1.00 4.08  1   Z 1 
HETATM 13976 C C5  . OLA Z 26 .   ? -13.033 -19.333 8.454   1.00 4.08  1   Z 1 
HETATM 13977 C C6  . OLA Z 26 .   ? -13.217 -19.467 7.016   1.00 4.55  1   Z 1 
HETATM 13978 C C7  . OLA Z 26 .   ? -12.805 -18.223 6.345   1.00 4.58  1   Z 1 
HETATM 13979 C C8  . OLA Z 26 .   ? -12.925 -18.304 4.895   1.00 4.46  1   Z 1 
HETATM 13980 C C9  . OLA Z 26 .   ? -14.196 -18.721 4.479   1.00 3.95  1   Z 1 
HETATM 13981 C C10 . OLA Z 26 .   ? -14.540 -18.912 3.275   1.00 3.60  1   Z 1 
HETATM 13982 C C11 . OLA Z 26 .   ? -13.813 -19.417 2.239   1.00 3.72  1   Z 1 
HETATM 13983 C C12 . OLA Z 26 .   ? -14.690 -19.535 1.095   1.00 3.55  1   Z 1 
HETATM 13984 C C13 . OLA Z 26 .   ? -13.977 -20.041 -0.033  1.00 3.97  1   Z 1 
HETATM 13985 C C14 . OLA Z 26 .   ? -14.382 -21.368 -0.361  1.00 3.93  1   Z 1 
HETATM 13986 C C15 . OLA Z 26 .   ? -14.841 -21.377 -1.722  1.00 4.27  1   Z 1 
HETATM 13987 C C16 . OLA Z 26 .   ? -14.792 -22.696 -2.304  1.00 3.95  1   Z 1 
HETATM 13988 C C17 . OLA Z 26 .   ? -15.467 -22.664 -3.597  1.00 3.38  1   Z 1 
HETATM 13989 C C18 . OLA Z 26 .   ? -15.014 -23.722 -4.506  1.00 3.13  1   Z 1 
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