# 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_mmasct1-mmervb6-v1
#
_entry.id mmasct1-mmervb6-v1
#
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 GLU 2   
1 n LYS 3   
1 n SER 4   
1 n GLY 5   
1 n GLU 6   
1 n THR 7   
1 n ASN 8   
1 n GLY 9   
1 n TYR 10  
1 n LEU 11  
1 n ASP 12  
1 n GLY 13  
1 n THR 14  
1 n GLN 15  
1 n ALA 16  
1 n GLU 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n GLY 21  
1 n PRO 22  
1 n ARG 23  
1 n THR 24  
1 n PRO 25  
1 n GLU 26  
1 n THR 27  
1 n ALA 28  
1 n MET 29  
1 n GLY 30  
1 n LYS 31  
1 n SER 32  
1 n GLN 33  
1 n ARG 34  
1 n CYS 35  
1 n ALA 36  
1 n SER 37  
1 n PHE 38  
1 n PHE 39  
1 n ARG 40  
1 n ARG 41  
1 n HIS 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n VAL 52  
1 n LEU 53  
1 n VAL 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n MET 58  
1 n GLY 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n ARG 63  
1 n GLY 64  
1 n LEU 65  
1 n GLN 66  
1 n LEU 67  
1 n THR 68  
1 n ARG 69  
1 n THR 70  
1 n GLN 71  
1 n ILE 72  
1 n THR 73  
1 n TYR 74  
1 n LEU 75  
1 n ALA 76  
1 n PHE 77  
1 n PRO 78  
1 n GLY 79  
1 n GLU 80  
1 n MET 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n MET 85  
1 n LEU 86  
1 n ARG 87  
1 n MET 88  
1 n ILE 89  
1 n ILE 90  
1 n LEU 91  
1 n PRO 92  
1 n LEU 93  
1 n VAL 94  
1 n VAL 95  
1 n CYS 96  
1 n SER 97  
1 n LEU 98  
1 n VAL 99  
1 n SER 100 
1 n GLY 101 
1 n ALA 102 
1 n ALA 103 
1 n SER 104 
1 n LEU 105 
1 n ASP 106 
1 n ALA 107 
1 n SER 108 
1 n SER 109 
1 n LEU 110 
1 n GLY 111 
1 n ARG 112 
1 n LEU 113 
1 n GLY 114 
1 n GLY 115 
1 n ILE 116 
1 n ALA 117 
1 n VAL 118 
1 n ALA 119 
1 n TYR 120 
1 n PHE 121 
1 n GLY 122 
1 n LEU 123 
1 n THR 124 
1 n THR 125 
1 n LEU 126 
1 n SER 127 
1 n ALA 128 
1 n SER 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n VAL 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n PHE 137 
1 n ILE 138 
1 n ILE 139 
1 n LYS 140 
1 n PRO 141 
1 n GLY 142 
1 n ALA 143 
1 n GLY 144 
1 n ALA 145 
1 n GLN 146 
1 n THR 147 
1 n LEU 148 
1 n GLN 149 
1 n SER 150 
1 n SER 151 
1 n SER 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n GLU 156 
1 n ASN 157 
1 n SER 158 
1 n GLY 159 
1 n PRO 160 
1 n PRO 161 
1 n PRO 162 
1 n VAL 163 
1 n SER 164 
1 n LYS 165 
1 n GLU 166 
1 n THR 167 
1 n VAL 168 
1 n ASP 169 
1 n SER 170 
1 n PHE 171 
1 n LEU 172 
1 n ASP 173 
1 n LEU 174 
1 n LEU 175 
1 n ARG 176 
1 n ASN 177 
1 n LEU 178 
1 n PHE 179 
1 n PRO 180 
1 n SER 181 
1 n ASN 182 
1 n LEU 183 
1 n VAL 184 
1 n VAL 185 
1 n ALA 186 
1 n ALA 187 
1 n PHE 188 
1 n THR 189 
1 n THR 190 
1 n SER 191 
1 n ALA 192 
1 n THR 193 
1 n ASP 194 
1 n TYR 195 
1 n THR 196 
1 n VAL 197 
1 n VAL 198 
1 n THR 199 
1 n HIS 200 
1 n ASN 201 
1 n THR 202 
1 n SER 203 
1 n SER 204 
1 n GLY 205 
1 n ASN 206 
1 n VAL 207 
1 n THR 208 
1 n LYS 209 
1 n GLU 210 
1 n LYS 211 
1 n ILE 212 
1 n PRO 213 
1 n VAL 214 
1 n VAL 215 
1 n THR 216 
1 n ASP 217 
1 n VAL 218 
1 n GLU 219 
1 n GLY 220 
1 n MET 221 
1 n ASN 222 
1 n ILE 223 
1 n LEU 224 
1 n GLY 225 
1 n LEU 226 
1 n VAL 227 
1 n LEU 228 
1 n PHE 229 
1 n ALA 230 
1 n LEU 231 
1 n VAL 232 
1 n LEU 233 
1 n GLY 234 
1 n VAL 235 
1 n ALA 236 
1 n LEU 237 
1 n LYS 238 
1 n LYS 239 
1 n LEU 240 
1 n GLY 241 
1 n PRO 242 
1 n GLU 243 
1 n GLY 244 
1 n GLU 245 
1 n ASP 246 
1 n LEU 247 
1 n ILE 248 
1 n ARG 249 
1 n PHE 250 
1 n PHE 251 
1 n ASN 252 
1 n SER 253 
1 n PHE 254 
1 n ASN 255 
1 n GLU 256 
1 n ALA 257 
1 n THR 258 
1 n MET 259 
1 n VAL 260 
1 n LEU 261 
1 n VAL 262 
1 n SER 263 
1 n TRP 264 
1 n ILE 265 
1 n MET 266 
1 n TRP 267 
1 n TYR 268 
1 n VAL 269 
1 n PRO 270 
1 n ILE 271 
1 n GLY 272 
1 n ILE 273 
1 n MET 274 
1 n PHE 275 
1 n LEU 276 
1 n ILE 277 
1 n GLY 278 
1 n SER 279 
1 n LYS 280 
1 n ILE 281 
1 n VAL 282 
1 n GLU 283 
1 n MET 284 
1 n LYS 285 
1 n ASP 286 
1 n ILE 287 
1 n VAL 288 
1 n MET 289 
1 n LEU 290 
1 n VAL 291 
1 n THR 292 
1 n SER 293 
1 n LEU 294 
1 n GLY 295 
1 n LYS 296 
1 n TYR 297 
1 n ILE 298 
1 n PHE 299 
1 n ALA 300 
1 n SER 301 
1 n MET 302 
1 n LEU 303 
1 n GLY 304 
1 n HIS 305 
1 n VAL 306 
1 n ILE 307 
1 n HIS 308 
1 n GLY 309 
1 n GLY 310 
1 n ILE 311 
1 n VAL 312 
1 n LEU 313 
1 n PRO 314 
1 n LEU 315 
1 n VAL 316 
1 n TYR 317 
1 n PHE 318 
1 n ALA 319 
1 n PHE 320 
1 n THR 321 
1 n ARG 322 
1 n LYS 323 
1 n ASN 324 
1 n PRO 325 
1 n PHE 326 
1 n THR 327 
1 n PHE 328 
1 n LEU 329 
1 n LEU 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n THR 334 
1 n PRO 335 
1 n PHE 336 
1 n ALA 337 
1 n THR 338 
1 n ALA 339 
1 n PHE 340 
1 n ALA 341 
1 n THR 342 
1 n CYS 343 
1 n SER 344 
1 n SER 345 
1 n SER 346 
1 n ALA 347 
1 n THR 348 
1 n LEU 349 
1 n PRO 350 
1 n SER 351 
1 n MET 352 
1 n MET 353 
1 n LYS 354 
1 n CYS 355 
1 n ILE 356 
1 n GLU 357 
1 n GLU 358 
1 n ASN 359 
1 n ASN 360 
1 n GLY 361 
1 n VAL 362 
1 n ASP 363 
1 n LYS 364 
1 n ARG 365 
1 n ILE 366 
1 n SER 367 
1 n ARG 368 
1 n PHE 369 
1 n ILE 370 
1 n LEU 371 
1 n PRO 372 
1 n ILE 373 
1 n GLY 374 
1 n ALA 375 
1 n THR 376 
1 n VAL 377 
1 n ASN 378 
1 n MET 379 
1 n ASP 380 
1 n GLY 381 
1 n ALA 382 
1 n ALA 383 
1 n ILE 384 
1 n PHE 385 
1 n GLN 386 
1 n CYS 387 
1 n VAL 388 
1 n ALA 389 
1 n ALA 390 
1 n VAL 391 
1 n PHE 392 
1 n ILE 393 
1 n ALA 394 
1 n GLN 395 
1 n LEU 396 
1 n ASN 397 
1 n ASN 398 
1 n VAL 399 
1 n ASP 400 
1 n LEU 401 
1 n ASN 402 
1 n ALA 403 
1 n GLY 404 
1 n GLN 405 
1 n ILE 406 
1 n PHE 407 
1 n THR 408 
1 n ILE 409 
1 n LEU 410 
1 n VAL 411 
1 n THR 412 
1 n ALA 413 
1 n THR 414 
1 n ALA 415 
1 n SER 416 
1 n SER 417 
1 n VAL 418 
1 n GLY 419 
1 n ALA 420 
1 n ALA 421 
1 n GLY 422 
1 n VAL 423 
1 n PRO 424 
1 n ALA 425 
1 n GLY 426 
1 n GLY 427 
1 n VAL 428 
1 n LEU 429 
1 n THR 430 
1 n ILE 431 
1 n ALA 432 
1 n ILE 433 
1 n ILE 434 
1 n LEU 435 
1 n GLU 436 
1 n ALA 437 
1 n ILE 438 
1 n GLY 439 
1 n LEU 440 
1 n PRO 441 
1 n THR 442 
1 n HIS 443 
1 n ASP 444 
1 n LEU 445 
1 n SER 446 
1 n LEU 447 
1 n ILE 448 
1 n LEU 449 
1 n ALA 450 
1 n VAL 451 
1 n ASP 452 
1 n TRP 453 
1 n ILE 454 
1 n VAL 455 
1 n ASP 456 
1 n ARG 457 
1 n THR 458 
1 n THR 459 
1 n THR 460 
1 n VAL 461 
1 n VAL 462 
1 n ASN 463 
1 n VAL 464 
1 n GLU 465 
1 n GLY 466 
1 n ASP 467 
1 n ALA 468 
1 n LEU 469 
1 n GLY 470 
1 n ALA 471 
1 n GLY 472 
1 n ILE 473 
1 n LEU 474 
1 n ASN 475 
1 n HIS 476 
1 n LEU 477 
1 n ASN 478 
1 n GLN 479 
1 n LYS 480 
1 n VAL 481 
1 n VAL 482 
1 n LYS 483 
1 n LYS 484 
1 n GLY 485 
1 n GLU 486 
1 n GLN 487 
1 n GLU 488 
1 n LEU 489 
1 n GLN 490 
1 n GLU 491 
1 n VAL 492 
1 n LYS 493 
1 n VAL 494 
1 n GLU 495 
1 n ALA 496 
1 n ILE 497 
1 n PRO 498 
1 n ASN 499 
1 n SER 500 
1 n LYS 501 
1 n SER 502 
1 n GLU 503 
1 n GLU 504 
1 n GLU 505 
1 n THR 506 
1 n SER 507 
1 n PRO 508 
1 n LEU 509 
1 n VAL 510 
1 n THR 511 
1 n HIS 512 
1 n GLN 513 
1 n ASN 514 
1 n PRO 515 
1 n ALA 516 
1 n GLY 517 
1 n PRO 518 
1 n VAL 519 
1 n ALA 520 
1 n ILE 521 
1 n ALA 522 
1 n PRO 523 
1 n GLU 524 
1 n LEU 525 
1 n GLU 526 
1 n SER 527 
1 n LYS 528 
1 n GLU 529 
1 n SER 530 
1 n VAL 531 
1 n LEU 532 
2 n MET 1   
2 n GLU 2   
2 n LYS 3   
2 n SER 4   
2 n GLY 5   
2 n GLU 6   
2 n THR 7   
2 n ASN 8   
2 n GLY 9   
2 n TYR 10  
2 n LEU 11  
2 n ASP 12  
2 n GLY 13  
2 n THR 14  
2 n GLN 15  
2 n ALA 16  
2 n GLU 17  
2 n PRO 18  
2 n ALA 19  
2 n ALA 20  
2 n GLY 21  
2 n PRO 22  
2 n ARG 23  
2 n THR 24  
2 n PRO 25  
2 n GLU 26  
2 n THR 27  
2 n ALA 28  
2 n MET 29  
2 n GLY 30  
2 n LYS 31  
2 n SER 32  
2 n GLN 33  
2 n ARG 34  
2 n CYS 35  
2 n ALA 36  
2 n SER 37  
2 n PHE 38  
2 n PHE 39  
2 n ARG 40  
2 n ARG 41  
2 n HIS 42  
2 n ALA 43  
2 n LEU 44  
2 n VAL 45  
2 n LEU 46  
2 n LEU 47  
2 n THR 48  
2 n VAL 49  
2 n SER 50  
2 n GLY 51  
2 n VAL 52  
2 n LEU 53  
2 n VAL 54  
2 n GLY 55  
2 n ALA 56  
2 n GLY 57  
2 n MET 58  
2 n GLY 59  
2 n ALA 60  
2 n ALA 61  
2 n LEU 62  
2 n ARG 63  
2 n GLY 64  
2 n LEU 65  
2 n GLN 66  
2 n LEU 67  
2 n THR 68  
2 n ARG 69  
2 n THR 70  
2 n GLN 71  
2 n ILE 72  
2 n THR 73  
2 n TYR 74  
2 n LEU 75  
2 n ALA 76  
2 n PHE 77  
2 n PRO 78  
2 n GLY 79  
2 n GLU 80  
2 n MET 81  
2 n LEU 82  
2 n LEU 83  
2 n ARG 84  
2 n MET 85  
2 n LEU 86  
2 n ARG 87  
2 n MET 88  
2 n ILE 89  
2 n ILE 90  
2 n LEU 91  
2 n PRO 92  
2 n LEU 93  
2 n VAL 94  
2 n VAL 95  
2 n CYS 96  
2 n SER 97  
2 n LEU 98  
2 n VAL 99  
2 n SER 100 
2 n GLY 101 
2 n ALA 102 
2 n ALA 103 
2 n SER 104 
2 n LEU 105 
2 n ASP 106 
2 n ALA 107 
2 n SER 108 
2 n SER 109 
2 n LEU 110 
2 n GLY 111 
2 n ARG 112 
2 n LEU 113 
2 n GLY 114 
2 n GLY 115 
2 n ILE 116 
2 n ALA 117 
2 n VAL 118 
2 n ALA 119 
2 n TYR 120 
2 n PHE 121 
2 n GLY 122 
2 n LEU 123 
2 n THR 124 
2 n THR 125 
2 n LEU 126 
2 n SER 127 
2 n ALA 128 
2 n SER 129 
2 n ALA 130 
2 n LEU 131 
2 n ALA 132 
2 n VAL 133 
2 n ALA 134 
2 n LEU 135 
2 n ALA 136 
2 n PHE 137 
2 n ILE 138 
2 n ILE 139 
2 n LYS 140 
2 n PRO 141 
2 n GLY 142 
2 n ALA 143 
2 n GLY 144 
2 n ALA 145 
2 n GLN 146 
2 n THR 147 
2 n LEU 148 
2 n GLN 149 
2 n SER 150 
2 n SER 151 
2 n SER 152 
2 n LEU 153 
2 n GLY 154 
2 n LEU 155 
2 n GLU 156 
2 n ASN 157 
2 n SER 158 
2 n GLY 159 
2 n PRO 160 
2 n PRO 161 
2 n PRO 162 
2 n VAL 163 
2 n SER 164 
2 n LYS 165 
2 n GLU 166 
2 n THR 167 
2 n VAL 168 
2 n ASP 169 
2 n SER 170 
2 n PHE 171 
2 n LEU 172 
2 n ASP 173 
2 n LEU 174 
2 n LEU 175 
2 n ARG 176 
2 n ASN 177 
2 n LEU 178 
2 n PHE 179 
2 n PRO 180 
2 n SER 181 
2 n ASN 182 
2 n LEU 183 
2 n VAL 184 
2 n VAL 185 
2 n ALA 186 
2 n ALA 187 
2 n PHE 188 
2 n THR 189 
2 n THR 190 
2 n SER 191 
2 n ALA 192 
2 n THR 193 
2 n ASP 194 
2 n TYR 195 
2 n THR 196 
2 n VAL 197 
2 n VAL 198 
2 n THR 199 
2 n HIS 200 
2 n ASN 201 
2 n THR 202 
2 n SER 203 
2 n SER 204 
2 n GLY 205 
2 n ASN 206 
2 n VAL 207 
2 n THR 208 
2 n LYS 209 
2 n GLU 210 
2 n LYS 211 
2 n ILE 212 
2 n PRO 213 
2 n VAL 214 
2 n VAL 215 
2 n THR 216 
2 n ASP 217 
2 n VAL 218 
2 n GLU 219 
2 n GLY 220 
2 n MET 221 
2 n ASN 222 
2 n ILE 223 
2 n LEU 224 
2 n GLY 225 
2 n LEU 226 
2 n VAL 227 
2 n LEU 228 
2 n PHE 229 
2 n ALA 230 
2 n LEU 231 
2 n VAL 232 
2 n LEU 233 
2 n GLY 234 
2 n VAL 235 
2 n ALA 236 
2 n LEU 237 
2 n LYS 238 
2 n LYS 239 
2 n LEU 240 
2 n GLY 241 
2 n PRO 242 
2 n GLU 243 
2 n GLY 244 
2 n GLU 245 
2 n ASP 246 
2 n LEU 247 
2 n ILE 248 
2 n ARG 249 
2 n PHE 250 
2 n PHE 251 
2 n ASN 252 
2 n SER 253 
2 n PHE 254 
2 n ASN 255 
2 n GLU 256 
2 n ALA 257 
2 n THR 258 
2 n MET 259 
2 n VAL 260 
2 n LEU 261 
2 n VAL 262 
2 n SER 263 
2 n TRP 264 
2 n ILE 265 
2 n MET 266 
2 n TRP 267 
2 n TYR 268 
2 n VAL 269 
2 n PRO 270 
2 n ILE 271 
2 n GLY 272 
2 n ILE 273 
2 n MET 274 
2 n PHE 275 
2 n LEU 276 
2 n ILE 277 
2 n GLY 278 
2 n SER 279 
2 n LYS 280 
2 n ILE 281 
2 n VAL 282 
2 n GLU 283 
2 n MET 284 
2 n LYS 285 
2 n ASP 286 
2 n ILE 287 
2 n VAL 288 
2 n MET 289 
2 n LEU 290 
2 n VAL 291 
2 n THR 292 
2 n SER 293 
2 n LEU 294 
2 n GLY 295 
2 n LYS 296 
2 n TYR 297 
2 n ILE 298 
2 n PHE 299 
2 n ALA 300 
2 n SER 301 
2 n MET 302 
2 n LEU 303 
2 n GLY 304 
2 n HIS 305 
2 n VAL 306 
2 n ILE 307 
2 n HIS 308 
2 n GLY 309 
2 n GLY 310 
2 n ILE 311 
2 n VAL 312 
2 n LEU 313 
2 n PRO 314 
2 n LEU 315 
2 n VAL 316 
2 n TYR 317 
2 n PHE 318 
2 n ALA 319 
2 n PHE 320 
2 n THR 321 
2 n ARG 322 
2 n LYS 323 
2 n ASN 324 
2 n PRO 325 
2 n PHE 326 
2 n THR 327 
2 n PHE 328 
2 n LEU 329 
2 n LEU 330 
2 n GLY 331 
2 n LEU 332 
2 n LEU 333 
2 n THR 334 
2 n PRO 335 
2 n PHE 336 
2 n ALA 337 
2 n THR 338 
2 n ALA 339 
2 n PHE 340 
2 n ALA 341 
2 n THR 342 
2 n CYS 343 
2 n SER 344 
2 n SER 345 
2 n SER 346 
2 n ALA 347 
2 n THR 348 
2 n LEU 349 
2 n PRO 350 
2 n SER 351 
2 n MET 352 
2 n MET 353 
2 n LYS 354 
2 n CYS 355 
2 n ILE 356 
2 n GLU 357 
2 n GLU 358 
2 n ASN 359 
2 n ASN 360 
2 n GLY 361 
2 n VAL 362 
2 n ASP 363 
2 n LYS 364 
2 n ARG 365 
2 n ILE 366 
2 n SER 367 
2 n ARG 368 
2 n PHE 369 
2 n ILE 370 
2 n LEU 371 
2 n PRO 372 
2 n ILE 373 
2 n GLY 374 
2 n ALA 375 
2 n THR 376 
2 n VAL 377 
2 n ASN 378 
2 n MET 379 
2 n ASP 380 
2 n GLY 381 
2 n ALA 382 
2 n ALA 383 
2 n ILE 384 
2 n PHE 385 
2 n GLN 386 
2 n CYS 387 
2 n VAL 388 
2 n ALA 389 
2 n ALA 390 
2 n VAL 391 
2 n PHE 392 
2 n ILE 393 
2 n ALA 394 
2 n GLN 395 
2 n LEU 396 
2 n ASN 397 
2 n ASN 398 
2 n VAL 399 
2 n ASP 400 
2 n LEU 401 
2 n ASN 402 
2 n ALA 403 
2 n GLY 404 
2 n GLN 405 
2 n ILE 406 
2 n PHE 407 
2 n THR 408 
2 n ILE 409 
2 n LEU 410 
2 n VAL 411 
2 n THR 412 
2 n ALA 413 
2 n THR 414 
2 n ALA 415 
2 n SER 416 
2 n SER 417 
2 n VAL 418 
2 n GLY 419 
2 n ALA 420 
2 n ALA 421 
2 n GLY 422 
2 n VAL 423 
2 n PRO 424 
2 n ALA 425 
2 n GLY 426 
2 n GLY 427 
2 n VAL 428 
2 n LEU 429 
2 n THR 430 
2 n ILE 431 
2 n ALA 432 
2 n ILE 433 
2 n ILE 434 
2 n LEU 435 
2 n GLU 436 
2 n ALA 437 
2 n ILE 438 
2 n GLY 439 
2 n LEU 440 
2 n PRO 441 
2 n THR 442 
2 n HIS 443 
2 n ASP 444 
2 n LEU 445 
2 n SER 446 
2 n LEU 447 
2 n ILE 448 
2 n LEU 449 
2 n ALA 450 
2 n VAL 451 
2 n ASP 452 
2 n TRP 453 
2 n ILE 454 
2 n VAL 455 
2 n ASP 456 
2 n ARG 457 
2 n THR 458 
2 n THR 459 
2 n THR 460 
2 n VAL 461 
2 n VAL 462 
2 n ASN 463 
2 n VAL 464 
2 n GLU 465 
2 n GLY 466 
2 n ASP 467 
2 n ALA 468 
2 n LEU 469 
2 n GLY 470 
2 n ALA 471 
2 n GLY 472 
2 n ILE 473 
2 n LEU 474 
2 n ASN 475 
2 n HIS 476 
2 n LEU 477 
2 n ASN 478 
2 n GLN 479 
2 n LYS 480 
2 n VAL 481 
2 n VAL 482 
2 n LYS 483 
2 n LYS 484 
2 n GLY 485 
2 n GLU 486 
2 n GLN 487 
2 n GLU 488 
2 n LEU 489 
2 n GLN 490 
2 n GLU 491 
2 n VAL 492 
2 n LYS 493 
2 n VAL 494 
2 n GLU 495 
2 n ALA 496 
2 n ILE 497 
2 n PRO 498 
2 n ASN 499 
2 n SER 500 
2 n LYS 501 
2 n SER 502 
2 n GLU 503 
2 n GLU 504 
2 n GLU 505 
2 n THR 506 
2 n SER 507 
2 n PRO 508 
2 n LEU 509 
2 n VAL 510 
2 n THR 511 
2 n HIS 512 
2 n GLN 513 
2 n ASN 514 
2 n PRO 515 
2 n ALA 516 
2 n GLY 517 
2 n PRO 518 
2 n VAL 519 
2 n ALA 520 
2 n ILE 521 
2 n ALA 522 
2 n PRO 523 
2 n GLU 524 
2 n LEU 525 
2 n GLU 526 
2 n SER 527 
2 n LYS 528 
2 n GLU 529 
2 n SER 530 
2 n VAL 531 
2 n LEU 532 
3 n MET 1   
3 n GLU 2   
3 n LYS 3   
3 n SER 4   
3 n GLY 5   
3 n GLU 6   
3 n THR 7   
3 n ASN 8   
3 n GLY 9   
3 n TYR 10  
3 n LEU 11  
3 n ASP 12  
3 n GLY 13  
3 n THR 14  
3 n GLN 15  
3 n ALA 16  
3 n GLU 17  
3 n PRO 18  
3 n ALA 19  
3 n ALA 20  
3 n GLY 21  
3 n PRO 22  
3 n ARG 23  
3 n THR 24  
3 n PRO 25  
3 n GLU 26  
3 n THR 27  
3 n ALA 28  
3 n MET 29  
3 n GLY 30  
3 n LYS 31  
3 n SER 32  
3 n GLN 33  
3 n ARG 34  
3 n CYS 35  
3 n ALA 36  
3 n SER 37  
3 n PHE 38  
3 n PHE 39  
3 n ARG 40  
3 n ARG 41  
3 n HIS 42  
3 n ALA 43  
3 n LEU 44  
3 n VAL 45  
3 n LEU 46  
3 n LEU 47  
3 n THR 48  
3 n VAL 49  
3 n SER 50  
3 n GLY 51  
3 n VAL 52  
3 n LEU 53  
3 n VAL 54  
3 n GLY 55  
3 n ALA 56  
3 n GLY 57  
3 n MET 58  
3 n GLY 59  
3 n ALA 60  
3 n ALA 61  
3 n LEU 62  
3 n ARG 63  
3 n GLY 64  
3 n LEU 65  
3 n GLN 66  
3 n LEU 67  
3 n THR 68  
3 n ARG 69  
3 n THR 70  
3 n GLN 71  
3 n ILE 72  
3 n THR 73  
3 n TYR 74  
3 n LEU 75  
3 n ALA 76  
3 n PHE 77  
3 n PRO 78  
3 n GLY 79  
3 n GLU 80  
3 n MET 81  
3 n LEU 82  
3 n LEU 83  
3 n ARG 84  
3 n MET 85  
3 n LEU 86  
3 n ARG 87  
3 n MET 88  
3 n ILE 89  
3 n ILE 90  
3 n LEU 91  
3 n PRO 92  
3 n LEU 93  
3 n VAL 94  
3 n VAL 95  
3 n CYS 96  
3 n SER 97  
3 n LEU 98  
3 n VAL 99  
3 n SER 100 
3 n GLY 101 
3 n ALA 102 
3 n ALA 103 
3 n SER 104 
3 n LEU 105 
3 n ASP 106 
3 n ALA 107 
3 n SER 108 
3 n SER 109 
3 n LEU 110 
3 n GLY 111 
3 n ARG 112 
3 n LEU 113 
3 n GLY 114 
3 n GLY 115 
3 n ILE 116 
3 n ALA 117 
3 n VAL 118 
3 n ALA 119 
3 n TYR 120 
3 n PHE 121 
3 n GLY 122 
3 n LEU 123 
3 n THR 124 
3 n THR 125 
3 n LEU 126 
3 n SER 127 
3 n ALA 128 
3 n SER 129 
3 n ALA 130 
3 n LEU 131 
3 n ALA 132 
3 n VAL 133 
3 n ALA 134 
3 n LEU 135 
3 n ALA 136 
3 n PHE 137 
3 n ILE 138 
3 n ILE 139 
3 n LYS 140 
3 n PRO 141 
3 n GLY 142 
3 n ALA 143 
3 n GLY 144 
3 n ALA 145 
3 n GLN 146 
3 n THR 147 
3 n LEU 148 
3 n GLN 149 
3 n SER 150 
3 n SER 151 
3 n SER 152 
3 n LEU 153 
3 n GLY 154 
3 n LEU 155 
3 n GLU 156 
3 n ASN 157 
3 n SER 158 
3 n GLY 159 
3 n PRO 160 
3 n PRO 161 
3 n PRO 162 
3 n VAL 163 
3 n SER 164 
3 n LYS 165 
3 n GLU 166 
3 n THR 167 
3 n VAL 168 
3 n ASP 169 
3 n SER 170 
3 n PHE 171 
3 n LEU 172 
3 n ASP 173 
3 n LEU 174 
3 n LEU 175 
3 n ARG 176 
3 n ASN 177 
3 n LEU 178 
3 n PHE 179 
3 n PRO 180 
3 n SER 181 
3 n ASN 182 
3 n LEU 183 
3 n VAL 184 
3 n VAL 185 
3 n ALA 186 
3 n ALA 187 
3 n PHE 188 
3 n THR 189 
3 n THR 190 
3 n SER 191 
3 n ALA 192 
3 n THR 193 
3 n ASP 194 
3 n TYR 195 
3 n THR 196 
3 n VAL 197 
3 n VAL 198 
3 n THR 199 
3 n HIS 200 
3 n ASN 201 
3 n THR 202 
3 n SER 203 
3 n SER 204 
3 n GLY 205 
3 n ASN 206 
3 n VAL 207 
3 n THR 208 
3 n LYS 209 
3 n GLU 210 
3 n LYS 211 
3 n ILE 212 
3 n PRO 213 
3 n VAL 214 
3 n VAL 215 
3 n THR 216 
3 n ASP 217 
3 n VAL 218 
3 n GLU 219 
3 n GLY 220 
3 n MET 221 
3 n ASN 222 
3 n ILE 223 
3 n LEU 224 
3 n GLY 225 
3 n LEU 226 
3 n VAL 227 
3 n LEU 228 
3 n PHE 229 
3 n ALA 230 
3 n LEU 231 
3 n VAL 232 
3 n LEU 233 
3 n GLY 234 
3 n VAL 235 
3 n ALA 236 
3 n LEU 237 
3 n LYS 238 
3 n LYS 239 
3 n LEU 240 
3 n GLY 241 
3 n PRO 242 
3 n GLU 243 
3 n GLY 244 
3 n GLU 245 
3 n ASP 246 
3 n LEU 247 
3 n ILE 248 
3 n ARG 249 
3 n PHE 250 
3 n PHE 251 
3 n ASN 252 
3 n SER 253 
3 n PHE 254 
3 n ASN 255 
3 n GLU 256 
3 n ALA 257 
3 n THR 258 
3 n MET 259 
3 n VAL 260 
3 n LEU 261 
3 n VAL 262 
3 n SER 263 
3 n TRP 264 
3 n ILE 265 
3 n MET 266 
3 n TRP 267 
3 n TYR 268 
3 n VAL 269 
3 n PRO 270 
3 n ILE 271 
3 n GLY 272 
3 n ILE 273 
3 n MET 274 
3 n PHE 275 
3 n LEU 276 
3 n ILE 277 
3 n GLY 278 
3 n SER 279 
3 n LYS 280 
3 n ILE 281 
3 n VAL 282 
3 n GLU 283 
3 n MET 284 
3 n LYS 285 
3 n ASP 286 
3 n ILE 287 
3 n VAL 288 
3 n MET 289 
3 n LEU 290 
3 n VAL 291 
3 n THR 292 
3 n SER 293 
3 n LEU 294 
3 n GLY 295 
3 n LYS 296 
3 n TYR 297 
3 n ILE 298 
3 n PHE 299 
3 n ALA 300 
3 n SER 301 
3 n MET 302 
3 n LEU 303 
3 n GLY 304 
3 n HIS 305 
3 n VAL 306 
3 n ILE 307 
3 n HIS 308 
3 n GLY 309 
3 n GLY 310 
3 n ILE 311 
3 n VAL 312 
3 n LEU 313 
3 n PRO 314 
3 n LEU 315 
3 n VAL 316 
3 n TYR 317 
3 n PHE 318 
3 n ALA 319 
3 n PHE 320 
3 n THR 321 
3 n ARG 322 
3 n LYS 323 
3 n ASN 324 
3 n PRO 325 
3 n PHE 326 
3 n THR 327 
3 n PHE 328 
3 n LEU 329 
3 n LEU 330 
3 n GLY 331 
3 n LEU 332 
3 n LEU 333 
3 n THR 334 
3 n PRO 335 
3 n PHE 336 
3 n ALA 337 
3 n THR 338 
3 n ALA 339 
3 n PHE 340 
3 n ALA 341 
3 n THR 342 
3 n CYS 343 
3 n SER 344 
3 n SER 345 
3 n SER 346 
3 n ALA 347 
3 n THR 348 
3 n LEU 349 
3 n PRO 350 
3 n SER 351 
3 n MET 352 
3 n MET 353 
3 n LYS 354 
3 n CYS 355 
3 n ILE 356 
3 n GLU 357 
3 n GLU 358 
3 n ASN 359 
3 n ASN 360 
3 n GLY 361 
3 n VAL 362 
3 n ASP 363 
3 n LYS 364 
3 n ARG 365 
3 n ILE 366 
3 n SER 367 
3 n ARG 368 
3 n PHE 369 
3 n ILE 370 
3 n LEU 371 
3 n PRO 372 
3 n ILE 373 
3 n GLY 374 
3 n ALA 375 
3 n THR 376 
3 n VAL 377 
3 n ASN 378 
3 n MET 379 
3 n ASP 380 
3 n GLY 381 
3 n ALA 382 
3 n ALA 383 
3 n ILE 384 
3 n PHE 385 
3 n GLN 386 
3 n CYS 387 
3 n VAL 388 
3 n ALA 389 
3 n ALA 390 
3 n VAL 391 
3 n PHE 392 
3 n ILE 393 
3 n ALA 394 
3 n GLN 395 
3 n LEU 396 
3 n ASN 397 
3 n ASN 398 
3 n VAL 399 
3 n ASP 400 
3 n LEU 401 
3 n ASN 402 
3 n ALA 403 
3 n GLY 404 
3 n GLN 405 
3 n ILE 406 
3 n PHE 407 
3 n THR 408 
3 n ILE 409 
3 n LEU 410 
3 n VAL 411 
3 n THR 412 
3 n ALA 413 
3 n THR 414 
3 n ALA 415 
3 n SER 416 
3 n SER 417 
3 n VAL 418 
3 n GLY 419 
3 n ALA 420 
3 n ALA 421 
3 n GLY 422 
3 n VAL 423 
3 n PRO 424 
3 n ALA 425 
3 n GLY 426 
3 n GLY 427 
3 n VAL 428 
3 n LEU 429 
3 n THR 430 
3 n ILE 431 
3 n ALA 432 
3 n ILE 433 
3 n ILE 434 
3 n LEU 435 
3 n GLU 436 
3 n ALA 437 
3 n ILE 438 
3 n GLY 439 
3 n LEU 440 
3 n PRO 441 
3 n THR 442 
3 n HIS 443 
3 n ASP 444 
3 n LEU 445 
3 n SER 446 
3 n LEU 447 
3 n ILE 448 
3 n LEU 449 
3 n ALA 450 
3 n VAL 451 
3 n ASP 452 
3 n TRP 453 
3 n ILE 454 
3 n VAL 455 
3 n ASP 456 
3 n ARG 457 
3 n THR 458 
3 n THR 459 
3 n THR 460 
3 n VAL 461 
3 n VAL 462 
3 n ASN 463 
3 n VAL 464 
3 n GLU 465 
3 n GLY 466 
3 n ASP 467 
3 n ALA 468 
3 n LEU 469 
3 n GLY 470 
3 n ALA 471 
3 n GLY 472 
3 n ILE 473 
3 n LEU 474 
3 n ASN 475 
3 n HIS 476 
3 n LEU 477 
3 n ASN 478 
3 n GLN 479 
3 n LYS 480 
3 n VAL 481 
3 n VAL 482 
3 n LYS 483 
3 n LYS 484 
3 n GLY 485 
3 n GLU 486 
3 n GLN 487 
3 n GLU 488 
3 n LEU 489 
3 n GLN 490 
3 n GLU 491 
3 n VAL 492 
3 n LYS 493 
3 n VAL 494 
3 n GLU 495 
3 n ALA 496 
3 n ILE 497 
3 n PRO 498 
3 n ASN 499 
3 n SER 500 
3 n LYS 501 
3 n SER 502 
3 n GLU 503 
3 n GLU 504 
3 n GLU 505 
3 n THR 506 
3 n SER 507 
3 n PRO 508 
3 n LEU 509 
3 n VAL 510 
3 n THR 511 
3 n HIS 512 
3 n GLN 513 
3 n ASN 514 
3 n PRO 515 
3 n ALA 516 
3 n GLY 517 
3 n PRO 518 
3 n VAL 519 
3 n ALA 520 
3 n ILE 521 
3 n ALA 522 
3 n PRO 523 
3 n GLU 524 
3 n LEU 525 
3 n GLU 526 
3 n SER 527 
3 n LYS 528 
3 n GLU 529 
3 n SER 530 
3 n VAL 531 
3 n LEU 532 
4 n GLY 1   
4 n PHE 2   
4 n ASN 3   
4 n GLN 4   
4 n PRO 5   
4 n PHE 6   
4 n GLU 7   
4 n ARG 8   
4 n ASN 9   
4 n GLN 10  
4 n PHE 11  
4 n LEU 12  
4 n ARG 13  
4 n ALA 14  
4 n VAL 15  
4 n TYR 16  
4 n GLY 17  
4 n ASN 18  
4 n PRO 19  
4 n CYS 20  
4 n ASP 21  
4 n CYS 22  
4 n SER 23  
4 n GLY 24  
4 n GLY 25  
4 n ILE 26  
4 n TRP 27  
4 n GLU 28  
4 n ASP 29  
4 n PRO 30  
4 n PRO 31  
4 n SER 32  
4 n TYR 33  
4 n TYR 34  
4 n SER 35  
4 n SER 36  
4 n ALA 37  
4 n ASP 38  
4 n CYS 39  
4 n GLY 40  
4 n ASP 41  
4 n LYS 42  
4 n ASN 43  
4 n THR 44  
4 n PHE 45  
4 n LEU 46  
4 n ASP 47  
4 n ILE 48  
4 n HIS 49  
4 n ASP 50  
4 n SER 51  
4 n PRO 52  
4 n THR 53  
4 n GLY 54  
4 n SER 55  
4 n VAL 56  
4 n THR 57  
4 n GLN 58  
4 n SER 59  
4 n TRP 60  
4 n ILE 61  
4 n PHE 62  
4 n VAL 63  
4 n GLN 64  
4 n LYS 65  
4 n PRO 66  
4 n ASN 67  
4 n ILE 68  
4 n ASP 69  
4 n PRO 70  
4 n THR 71  
4 n LEU 72  
4 n GLY 73  
4 n ASN 74  
4 n GLU 75  
4 n CYS 76  
4 n SER 77  
4 n LYS 78  
4 n SER 79  
4 n CYS 80  
4 n ASN 81  
4 n PHE 82  
4 n VAL 83  
4 n ASP 84  
4 n GLN 85  
4 n MET 86  
4 n ASN 87  
4 n ALA 88  
4 n ILE 89  
4 n CYS 90  
4 n TYR 91  
4 n THR 92  
4 n GLU 93  
4 n TYR 94  
4 n THR 95  
4 n ASP 96  
4 n CYS 97  
4 n ILE 98  
4 n LYS 99  
4 n ASP 100 
4 n GLY 101 
4 n LYS 102 
4 n PRO 103 
4 n TYR 104 
4 n PHE 105 
4 n ILE 106 
4 n ALA 107 
4 n THR 108 
4 n PRO 109 
4 n HIS 110 
4 n ARG 111 
4 n THR 112 
4 n TYR 113 
4 n LYS 114 
4 n GLY 115 
4 n THR 116 
4 n PHE 117 
4 n GLY 118 
4 n GLY 119 
4 n ASP 120 
4 n TRP 121 
4 n SER 122 
4 n VAL 123 
4 n ASN 124 
4 n PRO 125 
4 n GLN 126 
4 n VAL 127 
4 n LEU 128 
4 n GLY 129 
4 n PRO 130 
4 n SER 131 
4 n GLN 132 
4 n LYS 133 
4 n TYR 134 
4 n ALA 135 
4 n GLN 136 
4 n ALA 137 
4 n SER 138 
4 n CYS 139 
4 n THR 140 
4 n VAL 141 
4 n PRO 142 
4 n ILE 143 
4 n GLY 144 
4 n GLN 145 
4 n LEU 146 
4 n ALA 147 
4 n CYS 148 
4 n TRP 149 
4 n PRO 150 
4 n GLN 151 
4 n ILE 152 
4 n ALA 153 
4 n PRO 154 
4 n MET 155 
4 n TYR 156 
4 n VAL 157 
4 n SER 158 
4 n ASP 159 
4 n GLY 160 
4 n GLY 161 
4 n GLY 162 
4 n PRO 163 
4 n ILE 164 
4 n ASP 165 
4 n GLN 166 
4 n VAL 167 
4 n ARG 168 
4 n ASP 169 
4 n LEU 170 
4 n LYS 171 
4 n VAL 172 
4 n GLN 173 
4 n GLU 174 
4 n TRP 175 
4 n VAL 176 
4 n GLN 177 
4 n THR 178 
4 n GLN 179 
4 n ILE 180 
4 n ASP 181 
4 n ASN 182 
4 n LEU 183 
4 n LEU 184 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-06 12:40:01)"
_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 76.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 19.71 1 1    
A GLU 2   2 20.90 1 2    
A LYS 3   2 21.25 1 3    
A SER 4   2 23.27 1 4    
A GLY 5   2 24.64 1 5    
A GLU 6   2 23.04 1 6    
A THR 7   2 21.47 1 7    
A ASN 8   2 21.43 1 8    
A GLY 9   2 27.04 1 9    
A TYR 10  2 22.56 1 10   
A LEU 11  2 23.08 1 11   
A ASP 12  2 24.37 1 12   
A GLY 13  2 28.73 1 13   
A THR 14  2 23.73 1 14   
A GLN 15  2 26.80 1 15   
A ALA 16  2 30.93 1 16   
A GLU 17  2 29.60 1 17   
A PRO 18  2 32.05 1 18   
A ALA 19  2 35.06 1 19   
A ALA 20  2 36.73 1 20   
A GLY 21  2 38.97 1 21   
A PRO 22  2 34.91 1 22   
A ARG 23  2 32.92 1 23   
A THR 24  2 34.89 1 24   
A PRO 25  2 37.38 1 25   
A GLU 26  2 38.23 1 26   
A THR 27  2 44.03 1 27   
A ALA 28  2 48.36 1 28   
A MET 29  2 49.65 1 29   
A GLY 30  2 64.91 1 30   
A LYS 31  2 62.05 1 31   
A SER 32  2 72.52 1 32   
A GLN 33  2 66.20 1 33   
A ARG 34  2 63.16 1 34   
A CYS 35  2 71.72 1 35   
A ALA 36  2 77.65 1 36   
A SER 37  2 76.13 1 37   
A PHE 38  2 72.33 1 38   
A PHE 39  2 70.51 1 39   
A ARG 40  2 62.91 1 40   
A ARG 41  2 63.38 1 41   
A HIS 42  2 77.96 1 42   
A ALA 43  2 88.28 1 43   
A LEU 44  2 85.75 1 44   
A VAL 45  2 88.57 1 45   
A LEU 46  2 88.78 1 46   
A LEU 47  2 91.88 1 47   
A THR 48  2 89.84 1 48   
A VAL 49  2 91.05 1 49   
A SER 50  2 92.21 1 50   
A GLY 51  2 95.06 1 51   
A VAL 52  2 93.25 1 52   
A LEU 53  2 92.91 1 53   
A VAL 54  2 95.22 1 54   
A GLY 55  2 95.96 1 55   
A ALA 56  2 95.00 1 56   
A GLY 57  2 96.21 1 57   
A MET 58  2 90.77 1 58   
A GLY 59  2 94.72 1 59   
A ALA 60  2 93.77 1 60   
A ALA 61  2 94.18 1 61   
A LEU 62  2 92.01 1 62   
A ARG 63  2 81.83 1 63   
A GLY 64  2 86.42 1 64   
A LEU 65  2 84.92 1 65   
A GLN 66  2 77.00 1 66   
A LEU 67  2 88.25 1 67   
A THR 68  2 85.56 1 68   
A ARG 69  2 73.37 1 69   
A THR 70  2 87.05 1 70   
A GLN 71  2 89.60 1 71   
A ILE 72  2 90.46 1 72   
A THR 73  2 88.61 1 73   
A TYR 74  2 91.97 1 74   
A LEU 75  2 93.35 1 75   
A ALA 76  2 93.67 1 76   
A PHE 77  2 93.92 1 77   
A PRO 78  2 95.47 1 78   
A GLY 79  2 94.59 1 79   
A GLU 80  2 90.34 1 80   
A MET 81  2 90.93 1 81   
A LEU 82  2 93.83 1 82   
A LEU 83  2 89.68 1 83   
A ARG 84  2 88.79 1 84   
A MET 85  2 92.25 1 85   
A LEU 86  2 91.73 1 86   
A ARG 87  2 81.47 1 87   
A MET 88  2 91.04 1 88   
A ILE 89  2 87.81 1 89   
A ILE 90  2 87.33 1 90   
A LEU 91  2 90.40 1 91   
A PRO 92  2 94.14 1 92   
A LEU 93  2 92.62 1 93   
A VAL 94  2 92.92 1 94   
A VAL 95  2 94.28 1 95   
A CYS 96  2 94.85 1 96   
A SER 97  2 92.27 1 97   
A LEU 98  2 92.38 1 98   
A VAL 99  2 95.01 1 99   
A SER 100 2 92.07 1 100  
A GLY 101 2 94.03 1 101  
A ALA 102 2 94.21 1 102  
A ALA 103 2 93.89 1 103  
A SER 104 2 88.67 1 104  
A LEU 105 2 88.37 1 105  
A ASP 106 2 81.91 1 106  
A ALA 107 2 87.68 1 107  
A SER 108 2 86.98 1 108  
A SER 109 2 88.59 1 109  
A LEU 110 2 89.24 1 110  
A GLY 111 2 93.19 1 111  
A ARG 112 2 82.07 1 112  
A LEU 113 2 91.56 1 113  
A GLY 114 2 93.81 1 114  
A GLY 115 2 95.12 1 115  
A ILE 116 2 92.80 1 116  
A ALA 117 2 94.65 1 117  
A VAL 118 2 90.94 1 118  
A ALA 119 2 95.44 1 119  
A TYR 120 2 95.17 1 120  
A PHE 121 2 92.54 1 121  
A GLY 122 2 94.31 1 122  
A LEU 123 2 91.44 1 123  
A THR 124 2 92.87 1 124  
A THR 125 2 92.04 1 125  
A LEU 126 2 92.95 1 126  
A SER 127 2 93.55 1 127  
A ALA 128 2 96.30 1 128  
A SER 129 2 94.40 1 129  
A ALA 130 2 96.61 1 130  
A LEU 131 2 95.24 1 131  
A ALA 132 2 96.18 1 132  
A VAL 133 2 94.84 1 133  
A ALA 134 2 96.53 1 134  
A LEU 135 2 94.08 1 135  
A ALA 136 2 95.15 1 136  
A PHE 137 2 90.28 1 137  
A ILE 138 2 93.05 1 138  
A ILE 139 2 92.02 1 139  
A LYS 140 2 85.78 1 140  
A PRO 141 2 89.11 1 141  
A GLY 142 2 85.58 1 142  
A ALA 143 2 80.02 1 143  
A GLY 144 2 73.39 1 144  
A ALA 145 2 71.19 1 145  
A GLN 146 2 60.04 1 146  
A THR 147 2 67.54 1 147  
A LEU 148 2 64.12 1 148  
A GLN 149 2 49.84 1 149  
A SER 150 2 48.62 1 150  
A SER 151 2 42.32 1 151  
A SER 152 2 41.27 1 152  
A LEU 153 2 41.62 1 153  
A GLY 154 2 45.11 1 154  
A LEU 155 2 43.01 1 155  
A GLU 156 2 38.16 1 156  
A ASN 157 2 40.70 1 157  
A SER 158 2 47.56 1 158  
A GLY 159 2 50.47 1 159  
A PRO 160 2 48.76 1 160  
A PRO 161 2 52.89 1 161  
A PRO 162 2 54.81 1 162  
A VAL 163 2 56.54 1 163  
A SER 164 2 66.09 1 164  
A LYS 165 2 70.21 1 165  
A GLU 166 2 74.25 1 166  
A THR 167 2 75.78 1 167  
A VAL 168 2 82.57 1 168  
A ASP 169 2 84.82 1 169  
A SER 170 2 81.88 1 170  
A PHE 171 2 73.03 1 171  
A LEU 172 2 89.73 1 172  
A ASP 173 2 87.04 1 173  
A LEU 174 2 83.63 1 174  
A LEU 175 2 90.16 1 175  
A ARG 176 2 89.02 1 176  
A ASN 177 2 90.03 1 177  
A LEU 178 2 91.64 1 178  
A PHE 179 2 92.87 1 179  
A PRO 180 2 93.26 1 180  
A SER 181 2 89.06 1 181  
A ASN 182 2 89.64 1 182  
A LEU 183 2 92.89 1 183  
A VAL 184 2 93.02 1 184  
A VAL 185 2 91.61 1 185  
A ALA 186 2 93.55 1 186  
A ALA 187 2 92.93 1 187  
A PHE 188 2 91.30 1 188  
A THR 189 2 87.20 1 189  
A THR 190 2 86.05 1 190  
A SER 191 2 88.06 1 191  
A ALA 192 2 85.82 1 192  
A THR 193 2 83.00 1 193  
A ASP 194 2 76.96 1 194  
A TYR 195 2 80.44 1 195  
A THR 196 2 73.44 1 196  
A VAL 197 2 70.51 1 197  
A VAL 198 2 68.88 1 198  
A THR 199 2 65.25 1 199  
A HIS 200 2 63.89 1 200  
A ASN 201 2 61.26 1 201  
A THR 202 2 59.92 1 202  
A SER 203 2 60.16 1 203  
A SER 204 2 59.81 1 204  
A GLY 205 2 63.76 1 205  
A ASN 206 2 61.07 1 206  
A VAL 207 2 65.79 1 207  
A THR 208 2 69.51 1 208  
A LYS 209 2 64.45 1 209  
A GLU 210 2 70.94 1 210  
A LYS 211 2 72.96 1 211  
A ILE 212 2 77.61 1 212  
A PRO 213 2 86.01 1 213  
A VAL 214 2 81.19 1 214  
A VAL 215 2 86.49 1 215  
A THR 216 2 82.34 1 216  
A ASP 217 2 81.93 1 217  
A VAL 218 2 83.03 1 218  
A GLU 219 2 74.85 1 219  
A GLY 220 2 87.95 1 220  
A MET 221 2 87.64 1 221  
A ASN 222 2 90.94 1 222  
A ILE 223 2 87.91 1 223  
A LEU 224 2 87.73 1 224  
A GLY 225 2 94.50 1 225  
A LEU 226 2 93.72 1 226  
A VAL 227 2 93.51 1 227  
A LEU 228 2 93.62 1 228  
A PHE 229 2 95.10 1 229  
A ALA 230 2 96.30 1 230  
A LEU 231 2 91.29 1 231  
A VAL 232 2 93.32 1 232  
A LEU 233 2 95.27 1 233  
A GLY 234 2 95.88 1 234  
A VAL 235 2 94.50 1 235  
A ALA 236 2 95.80 1 236  
A LEU 237 2 94.69 1 237  
A LYS 238 2 88.26 1 238  
A LYS 239 2 86.89 1 239  
A LEU 240 2 91.74 1 240  
A GLY 241 2 91.96 1 241  
A PRO 242 2 91.28 1 242  
A GLU 243 2 80.79 1 243  
A GLY 244 2 93.04 1 244  
A GLU 245 2 83.06 1 245  
A ASP 246 2 86.05 1 246  
A LEU 247 2 90.42 1 247  
A ILE 248 2 93.10 1 248  
A ARG 249 2 82.77 1 249  
A PHE 250 2 93.13 1 250  
A PHE 251 2 94.52 1 251  
A ASN 252 2 87.38 1 252  
A SER 253 2 92.11 1 253  
A PHE 254 2 91.16 1 254  
A ASN 255 2 90.86 1 255  
A GLU 256 2 90.25 1 256  
A ALA 257 2 95.74 1 257  
A THR 258 2 92.36 1 258  
A MET 259 2 91.97 1 259  
A VAL 260 2 93.95 1 260  
A LEU 261 2 93.57 1 261  
A VAL 262 2 93.52 1 262  
A SER 263 2 91.28 1 263  
A TRP 264 2 93.14 1 264  
A ILE 265 2 93.77 1 265  
A MET 266 2 88.11 1 266  
A TRP 267 2 87.30 1 267  
A TYR 268 2 95.37 1 268  
A VAL 269 2 93.48 1 269  
A PRO 270 2 94.94 1 270  
A ILE 271 2 92.22 1 271  
A GLY 272 2 95.65 1 272  
A ILE 273 2 91.94 1 273  
A MET 274 2 90.97 1 274  
A PHE 275 2 94.55 1 275  
A LEU 276 2 92.18 1 276  
A ILE 277 2 91.90 1 277  
A GLY 278 2 94.60 1 278  
A SER 279 2 92.04 1 279  
A LYS 280 2 86.47 1 280  
A ILE 281 2 90.58 1 281  
A VAL 282 2 90.68 1 282  
A GLU 283 2 84.96 1 283  
A MET 284 2 79.13 1 284  
A LYS 285 2 66.81 1 285  
A ASP 286 2 71.43 1 286  
A ILE 287 2 79.96 1 287  
A VAL 288 2 82.98 1 288  
A MET 289 2 75.33 1 289  
A LEU 290 2 80.06 1 290  
A VAL 291 2 83.87 1 291  
A THR 292 2 80.97 1 292  
A SER 293 2 83.22 1 293  
A LEU 294 2 87.00 1 294  
A GLY 295 2 90.89 1 295  
A LYS 296 2 85.77 1 296  
A TYR 297 2 92.18 1 297  
A ILE 298 2 93.11 1 298  
A PHE 299 2 93.44 1 299  
A ALA 300 2 96.20 1 300  
A SER 301 2 94.19 1 301  
A MET 302 2 92.03 1 302  
A LEU 303 2 95.57 1 303  
A GLY 304 2 97.22 1 304  
A HIS 305 2 93.56 1 305  
A VAL 306 2 96.06 1 306  
A ILE 307 2 96.20 1 307  
A HIS 308 2 94.62 1 308  
A GLY 309 2 96.63 1 309  
A GLY 310 2 96.61 1 310  
A ILE 311 2 94.22 1 311  
A VAL 312 2 96.16 1 312  
A LEU 313 2 95.67 1 313  
A PRO 314 2 96.79 1 314  
A LEU 315 2 93.32 1 315  
A VAL 316 2 95.75 1 316  
A TYR 317 2 95.76 1 317  
A PHE 318 2 94.34 1 318  
A ALA 319 2 96.09 1 319  
A PHE 320 2 91.34 1 320  
A THR 321 2 91.24 1 321  
A ARG 322 2 82.19 1 322  
A LYS 323 2 88.04 1 323  
A ASN 324 2 91.82 1 324  
A PRO 325 2 95.25 1 325  
A PHE 326 2 93.01 1 326  
A THR 327 2 90.60 1 327  
A PHE 328 2 95.02 1 328  
A LEU 329 2 94.69 1 329  
A LEU 330 2 88.59 1 330  
A GLY 331 2 92.93 1 331  
A LEU 332 2 94.31 1 332  
A LEU 333 2 91.27 1 333  
A THR 334 2 90.41 1 334  
A PRO 335 2 94.90 1 335  
A PHE 336 2 94.99 1 336  
A ALA 337 2 94.61 1 337  
A THR 338 2 92.15 1 338  
A ALA 339 2 94.38 1 339  
A PHE 340 2 92.58 1 340  
A ALA 341 2 91.90 1 341  
A THR 342 2 88.95 1 342  
A CYS 343 2 88.12 1 343  
A SER 344 2 88.36 1 344  
A SER 345 2 88.21 1 345  
A SER 346 2 87.88 1 346  
A ALA 347 2 91.38 1 347  
A THR 348 2 91.78 1 348  
A LEU 349 2 92.87 1 349  
A PRO 350 2 93.56 1 350  
A SER 351 2 92.27 1 351  
A MET 352 2 93.45 1 352  
A MET 353 2 90.92 1 353  
A LYS 354 2 88.01 1 354  
A CYS 355 2 94.01 1 355  
A ILE 356 2 91.63 1 356  
A GLU 357 2 91.78 1 357  
A GLU 358 2 86.52 1 358  
A ASN 359 2 89.30 1 359  
A ASN 360 2 90.53 1 360  
A GLY 361 2 92.50 1 361  
A VAL 362 2 93.06 1 362  
A ASP 363 2 89.96 1 363  
A LYS 364 2 88.03 1 364  
A ARG 365 2 84.16 1 365  
A ILE 366 2 91.77 1 366  
A SER 367 2 93.05 1 367  
A ARG 368 2 88.31 1 368  
A PHE 369 2 89.43 1 369  
A ILE 370 2 89.61 1 370  
A LEU 371 2 94.25 1 371  
A PRO 372 2 93.48 1 372  
A ILE 373 2 91.73 1 373  
A GLY 374 2 92.86 1 374  
A ALA 375 2 90.65 1 375  
A THR 376 2 85.70 1 376  
A VAL 377 2 86.62 1 377  
A ASN 378 2 88.18 1 378  
A MET 379 2 84.38 1 379  
A ASP 380 2 90.98 1 380  
A GLY 381 2 93.33 1 381  
A ALA 382 2 92.19 1 382  
A ALA 383 2 93.66 1 383  
A ILE 384 2 93.90 1 384  
A PHE 385 2 85.19 1 385  
A GLN 386 2 86.18 1 386  
A CYS 387 2 94.24 1 387  
A VAL 388 2 94.32 1 388  
A ALA 389 2 93.73 1 389  
A ALA 390 2 93.84 1 390  
A VAL 391 2 93.89 1 391  
A PHE 392 2 92.00 1 392  
A ILE 393 2 90.21 1 393  
A ALA 394 2 92.79 1 394  
A GLN 395 2 90.61 1 395  
A LEU 396 2 86.14 1 396  
A ASN 397 2 84.02 1 397  
A ASN 398 2 81.75 1 398  
A VAL 399 2 86.07 1 399  
A ASP 400 2 81.94 1 400  
A LEU 401 2 89.08 1 401  
A ASN 402 2 86.73 1 402  
A ALA 403 2 93.24 1 403  
A GLY 404 2 92.95 1 404  
A GLN 405 2 89.48 1 405  
A ILE 406 2 92.14 1 406  
A PHE 407 2 88.90 1 407  
A THR 408 2 88.81 1 408  
A ILE 409 2 91.75 1 409  
A LEU 410 2 90.91 1 410  
A VAL 411 2 87.92 1 411  
A THR 412 2 85.07 1 412  
A ALA 413 2 88.97 1 413  
A THR 414 2 86.73 1 414  
A ALA 415 2 83.14 1 415  
A SER 416 2 77.01 1 416  
A SER 417 2 77.59 1 417  
A VAL 418 2 72.38 1 418  
A GLY 419 2 70.45 1 419  
A ALA 420 2 73.07 1 420  
A ALA 421 2 74.81 1 421  
A GLY 422 2 68.89 1 422  
A VAL 423 2 71.40 1 423  
A PRO 424 2 68.94 1 424  
A ALA 425 2 72.33 1 425  
A GLY 426 2 72.93 1 426  
A GLY 427 2 76.27 1 427  
A VAL 428 2 78.29 1 428  
A LEU 429 2 75.85 1 429  
A THR 430 2 79.82 1 430  
A ILE 431 2 83.12 1 431  
A ALA 432 2 84.74 1 432  
A ILE 433 2 80.39 1 433  
A ILE 434 2 85.86 1 434  
A LEU 435 2 86.38 1 435  
A GLU 436 2 75.14 1 436  
A ALA 437 2 83.96 1 437  
A ILE 438 2 82.75 1 438  
A GLY 439 2 84.53 1 439  
A LEU 440 2 83.15 1 440  
A PRO 441 2 80.40 1 441  
A THR 442 2 78.30 1 442  
A HIS 443 2 70.63 1 443  
A ASP 444 2 80.45 1 444  
A LEU 445 2 81.89 1 445  
A SER 446 2 82.02 1 446  
A LEU 447 2 84.74 1 447  
A ILE 448 2 85.30 1 448  
A LEU 449 2 84.96 1 449  
A ALA 450 2 86.40 1 450  
A VAL 451 2 86.26 1 451  
A ASP 452 2 86.02 1 452  
A TRP 453 2 86.22 1 453  
A ILE 454 2 87.16 1 454  
A VAL 455 2 91.11 1 455  
A ASP 456 2 87.39 1 456  
A ARG 457 2 88.14 1 457  
A THR 458 2 93.02 1 458  
A THR 459 2 91.07 1 459  
A THR 460 2 91.38 1 460  
A VAL 461 2 95.37 1 461  
A VAL 462 2 95.24 1 462  
A ASN 463 2 92.03 1 463  
A VAL 464 2 94.01 1 464  
A GLU 465 2 94.32 1 465  
A GLY 466 2 96.03 1 466  
A ASP 467 2 93.27 1 467  
A ALA 468 2 96.75 1 468  
A LEU 469 2 95.57 1 469  
A GLY 470 2 96.52 1 470  
A ALA 471 2 96.39 1 471  
A GLY 472 2 96.53 1 472  
A ILE 473 2 95.34 1 473  
A LEU 474 2 92.49 1 474  
A ASN 475 2 93.05 1 475  
A HIS 476 2 90.81 1 476  
A LEU 477 2 92.56 1 477  
A ASN 478 2 88.47 1 478  
A GLN 479 2 83.97 1 479  
A LYS 480 2 79.40 1 480  
A VAL 481 2 84.09 1 481  
A VAL 482 2 81.81 1 482  
A LYS 483 2 75.93 1 483  
A LYS 484 2 74.83 1 484  
A GLY 485 2 82.31 1 485  
A GLU 486 2 73.64 1 486  
A GLN 487 2 74.36 1 487  
A GLU 488 2 72.17 1 488  
A LEU 489 2 71.37 1 489  
A GLN 490 2 69.14 1 490  
A GLU 491 2 66.95 1 491  
A VAL 492 2 68.63 1 492  
A LYS 493 2 56.81 1 493  
A VAL 494 2 63.27 1 494  
A GLU 495 2 56.60 1 495  
A ALA 496 2 58.78 1 496  
A ILE 497 2 54.88 1 497  
A PRO 498 2 52.59 1 498  
A ASN 499 2 47.89 1 499  
A SER 500 2 47.03 1 500  
A LYS 501 2 38.79 1 501  
A SER 502 2 41.03 1 502  
A GLU 503 2 37.61 1 503  
A GLU 504 2 36.26 1 504  
A GLU 505 2 37.37 1 505  
A THR 506 2 34.37 1 506  
A SER 507 2 36.97 1 507  
A PRO 508 2 36.36 1 508  
A LEU 509 2 35.80 1 509  
A VAL 510 2 34.53 1 510  
A THR 511 2 32.49 1 511  
A HIS 512 2 33.37 1 512  
A GLN 513 2 30.04 1 513  
A ASN 514 2 27.21 1 514  
A PRO 515 2 29.13 1 515  
A ALA 516 2 30.03 1 516  
A GLY 517 2 28.66 1 517  
A PRO 518 2 27.87 1 518  
A VAL 519 2 27.46 1 519  
A ALA 520 2 27.78 1 520  
A ILE 521 2 27.35 1 521  
A ALA 522 2 27.29 1 522  
A PRO 523 2 25.84 1 523  
A GLU 524 2 26.47 1 524  
A LEU 525 2 26.07 1 525  
A GLU 526 2 25.99 1 526  
A SER 527 2 24.55 1 527  
A LYS 528 2 26.55 1 528  
A GLU 529 2 25.93 1 529  
A SER 530 2 23.82 1 530  
A VAL 531 2 21.04 1 531  
A LEU 532 2 17.99 1 532  
B MET 1   2 18.96 1 533  
B GLU 2   2 21.08 1 534  
B LYS 3   2 21.11 1 535  
B SER 4   2 23.46 1 536  
B GLY 5   2 24.89 1 537  
B GLU 6   2 22.92 1 538  
B THR 7   2 21.37 1 539  
B ASN 8   2 21.77 1 540  
B GLY 9   2 26.54 1 541  
B TYR 10  2 22.38 1 542  
B LEU 11  2 22.83 1 543  
B ASP 12  2 23.96 1 544  
B GLY 13  2 29.44 1 545  
B THR 14  2 24.12 1 546  
B GLN 15  2 26.85 1 547  
B ALA 16  2 30.86 1 548  
B GLU 17  2 28.35 1 549  
B PRO 18  2 32.09 1 550  
B ALA 19  2 34.50 1 551  
B ALA 20  2 35.16 1 552  
B GLY 21  2 38.48 1 553  
B PRO 22  2 35.68 1 554  
B ARG 23  2 31.71 1 555  
B THR 24  2 34.03 1 556  
B PRO 25  2 37.61 1 557  
B GLU 26  2 37.70 1 558  
B THR 27  2 43.67 1 559  
B ALA 28  2 46.98 1 560  
B MET 29  2 49.05 1 561  
B GLY 30  2 63.35 1 562  
B LYS 31  2 62.15 1 563  
B SER 32  2 72.54 1 564  
B GLN 33  2 66.59 1 565  
B ARG 34  2 62.67 1 566  
B CYS 35  2 71.37 1 567  
B ALA 36  2 77.46 1 568  
B SER 37  2 75.45 1 569  
B PHE 38  2 71.90 1 570  
B PHE 39  2 70.54 1 571  
B ARG 40  2 62.76 1 572  
B ARG 41  2 62.88 1 573  
B HIS 42  2 77.04 1 574  
B ALA 43  2 87.84 1 575  
B LEU 44  2 84.99 1 576  
B VAL 45  2 88.07 1 577  
B LEU 46  2 88.26 1 578  
B LEU 47  2 91.43 1 579  
B THR 48  2 89.30 1 580  
B VAL 49  2 90.50 1 581  
B SER 50  2 91.80 1 582  
B GLY 51  2 94.62 1 583  
B VAL 52  2 92.51 1 584  
B LEU 53  2 92.43 1 585  
B VAL 54  2 94.70 1 586  
B GLY 55  2 95.28 1 587  
B ALA 56  2 94.19 1 588  
B GLY 57  2 95.65 1 589  
B MET 58  2 90.00 1 590  
B GLY 59  2 93.67 1 591  
B ALA 60  2 92.63 1 592  
B ALA 61  2 93.41 1 593  
B LEU 62  2 90.74 1 594  
B ARG 63  2 80.04 1 595  
B GLY 64  2 84.56 1 596  
B LEU 65  2 83.20 1 597  
B GLN 66  2 75.09 1 598  
B LEU 67  2 85.88 1 599  
B THR 68  2 82.55 1 600  
B ARG 69  2 70.02 1 601  
B THR 70  2 84.01 1 602  
B GLN 71  2 87.74 1 603  
B ILE 72  2 87.40 1 604  
B THR 73  2 86.03 1 605  
B TYR 74  2 90.51 1 606  
B LEU 75  2 92.11 1 607  
B ALA 76  2 92.30 1 608  
B PHE 77  2 92.88 1 609  
B PRO 78  2 94.92 1 610  
B GLY 79  2 93.91 1 611  
B GLU 80  2 88.78 1 612  
B MET 81  2 90.43 1 613  
B LEU 82  2 93.28 1 614  
B LEU 83  2 87.86 1 615  
B ARG 84  2 88.12 1 616  
B MET 85  2 91.87 1 617  
B LEU 86  2 91.21 1 618  
B ARG 87  2 82.69 1 619  
B MET 88  2 90.80 1 620  
B ILE 89  2 88.02 1 621  
B ILE 90  2 87.49 1 622  
B LEU 91  2 90.25 1 623  
B PRO 92  2 93.84 1 624  
B LEU 93  2 91.70 1 625  
B VAL 94  2 92.03 1 626  
B VAL 95  2 93.93 1 627  
B CYS 96  2 94.51 1 628  
B SER 97  2 91.88 1 629  
B LEU 98  2 91.88 1 630  
B VAL 99  2 94.61 1 631  
B SER 100 2 91.89 1 632  
B GLY 101 2 93.54 1 633  
B ALA 102 2 93.76 1 634  
B ALA 103 2 93.58 1 635  
B SER 104 2 88.44 1 636  
B LEU 105 2 88.11 1 637  
B ASP 106 2 81.70 1 638  
B ALA 107 2 87.31 1 639  
B SER 108 2 86.52 1 640  
B SER 109 2 88.17 1 641  
B LEU 110 2 88.64 1 642  
B GLY 111 2 92.59 1 643  
B ARG 112 2 81.66 1 644  
B LEU 113 2 91.08 1 645  
B GLY 114 2 93.07 1 646  
B GLY 115 2 94.56 1 647  
B ILE 116 2 92.61 1 648  
B ALA 117 2 94.10 1 649  
B VAL 118 2 90.28 1 650  
B ALA 119 2 94.96 1 651  
B TYR 120 2 94.74 1 652  
B PHE 121 2 92.01 1 653  
B GLY 122 2 93.66 1 654  
B LEU 123 2 91.20 1 655  
B THR 124 2 92.48 1 656  
B THR 125 2 91.43 1 657  
B LEU 126 2 92.74 1 658  
B SER 127 2 93.29 1 659  
B ALA 128 2 96.07 1 660  
B SER 129 2 94.13 1 661  
B ALA 130 2 96.39 1 662  
B LEU 131 2 95.04 1 663  
B ALA 132 2 95.90 1 664  
B VAL 133 2 94.55 1 665  
B ALA 134 2 96.24 1 666  
B LEU 135 2 93.64 1 667  
B ALA 136 2 94.72 1 668  
B PHE 137 2 90.26 1 669  
B ILE 138 2 92.15 1 670  
B ILE 139 2 90.39 1 671  
B LYS 140 2 83.81 1 672  
B PRO 141 2 86.88 1 673  
B GLY 142 2 83.02 1 674  
B ALA 143 2 76.91 1 675  
B GLY 144 2 69.40 1 676  
B ALA 145 2 65.15 1 677  
B GLN 146 2 51.81 1 678  
B THR 147 2 52.24 1 679  
B LEU 148 2 42.84 1 680  
B GLN 149 2 37.93 1 681  
B SER 150 2 43.18 1 682  
B SER 151 2 37.09 1 683  
B SER 152 2 34.27 1 684  
B LEU 153 2 36.49 1 685  
B GLY 154 2 40.89 1 686  
B LEU 155 2 42.32 1 687  
B GLU 156 2 36.54 1 688  
B ASN 157 2 45.53 1 689  
B SER 158 2 54.05 1 690  
B GLY 159 2 63.36 1 691  
B PRO 160 2 62.66 1 692  
B PRO 161 2 63.42 1 693  
B PRO 162 2 64.37 1 694  
B VAL 163 2 63.63 1 695  
B SER 164 2 69.38 1 696  
B LYS 165 2 71.78 1 697  
B GLU 166 2 76.22 1 698  
B THR 167 2 77.01 1 699  
B VAL 168 2 84.11 1 700  
B ASP 169 2 85.99 1 701  
B SER 170 2 82.12 1 702  
B PHE 171 2 74.43 1 703  
B LEU 172 2 89.79 1 704  
B ASP 173 2 87.17 1 705  
B LEU 174 2 83.76 1 706  
B LEU 175 2 90.01 1 707  
B ARG 176 2 89.06 1 708  
B ASN 177 2 89.54 1 709  
B LEU 178 2 91.29 1 710  
B PHE 179 2 92.82 1 711  
B PRO 180 2 92.54 1 712  
B SER 181 2 88.97 1 713  
B ASN 182 2 89.81 1 714  
B LEU 183 2 92.97 1 715  
B VAL 184 2 93.28 1 716  
B VAL 185 2 91.31 1 717  
B ALA 186 2 93.23 1 718  
B ALA 187 2 92.94 1 719  
B PHE 188 2 91.19 1 720  
B THR 189 2 86.90 1 721  
B THR 190 2 84.78 1 722  
B SER 191 2 87.80 1 723  
B ALA 192 2 86.41 1 724  
B THR 193 2 84.43 1 725  
B ASP 194 2 82.17 1 726  
B TYR 195 2 85.71 1 727  
B THR 196 2 81.35 1 728  
B VAL 197 2 79.88 1 729  
B VAL 198 2 75.63 1 730  
B THR 199 2 70.29 1 731  
B HIS 200 2 66.02 1 732  
B ASN 201 2 61.24 1 733  
B THR 202 2 58.94 1 734  
B SER 203 2 58.22 1 735  
B SER 204 2 58.54 1 736  
B GLY 205 2 64.04 1 737  
B ASN 206 2 62.30 1 738  
B VAL 207 2 67.59 1 739  
B THR 208 2 71.90 1 740  
B LYS 209 2 69.35 1 741  
B GLU 210 2 74.78 1 742  
B LYS 211 2 76.44 1 743  
B ILE 212 2 82.00 1 744  
B PRO 213 2 87.79 1 745  
B VAL 214 2 85.55 1 746  
B VAL 215 2 87.12 1 747  
B THR 216 2 84.43 1 748  
B ASP 217 2 82.17 1 749  
B VAL 218 2 81.99 1 750  
B GLU 219 2 74.53 1 751  
B GLY 220 2 86.42 1 752  
B MET 221 2 87.32 1 753  
B ASN 222 2 90.29 1 754  
B ILE 223 2 85.90 1 755  
B LEU 224 2 87.14 1 756  
B GLY 225 2 93.84 1 757  
B LEU 226 2 93.23 1 758  
B VAL 227 2 92.84 1 759  
B LEU 228 2 93.32 1 760  
B PHE 229 2 94.97 1 761  
B ALA 230 2 95.95 1 762  
B LEU 231 2 90.72 1 763  
B VAL 232 2 93.41 1 764  
B LEU 233 2 95.14 1 765  
B GLY 234 2 95.60 1 766  
B VAL 235 2 94.27 1 767  
B ALA 236 2 95.69 1 768  
B LEU 237 2 94.53 1 769  
B LYS 238 2 88.08 1 770  
B LYS 239 2 86.86 1 771  
B LEU 240 2 91.84 1 772  
B GLY 241 2 91.86 1 773  
B PRO 242 2 91.29 1 774  
B GLU 243 2 81.12 1 775  
B GLY 244 2 92.98 1 776  
B GLU 245 2 82.88 1 777  
B ASP 246 2 86.02 1 778  
B LEU 247 2 90.37 1 779  
B ILE 248 2 93.04 1 780  
B ARG 249 2 82.76 1 781  
B PHE 250 2 92.93 1 782  
B PHE 251 2 94.34 1 783  
B ASN 252 2 87.38 1 784  
B SER 253 2 92.02 1 785  
B PHE 254 2 90.96 1 786  
B ASN 255 2 90.73 1 787  
B GLU 256 2 90.01 1 788  
B ALA 257 2 95.61 1 789  
B THR 258 2 92.07 1 790  
B MET 259 2 91.58 1 791  
B VAL 260 2 93.63 1 792  
B LEU 261 2 93.22 1 793  
B VAL 262 2 92.85 1 794  
B SER 263 2 90.84 1 795  
B TRP 264 2 92.89 1 796  
B ILE 265 2 93.28 1 797  
B MET 266 2 87.70 1 798  
B TRP 267 2 86.70 1 799  
B TYR 268 2 94.72 1 800  
B VAL 269 2 92.90 1 801  
B PRO 270 2 94.61 1 802  
B ILE 271 2 91.79 1 803  
B GLY 272 2 95.22 1 804  
B ILE 273 2 91.30 1 805  
B MET 274 2 90.52 1 806  
B PHE 275 2 93.76 1 807  
B LEU 276 2 90.71 1 808  
B ILE 277 2 90.65 1 809  
B GLY 278 2 93.19 1 810  
B SER 279 2 90.29 1 811  
B LYS 280 2 81.51 1 812  
B ILE 281 2 88.25 1 813  
B VAL 282 2 88.03 1 814  
B GLU 283 2 78.26 1 815  
B MET 284 2 73.41 1 816  
B LYS 285 2 62.17 1 817  
B ASP 286 2 68.46 1 818  
B ILE 287 2 76.11 1 819  
B VAL 288 2 78.74 1 820  
B MET 289 2 71.45 1 821  
B LEU 290 2 75.58 1 822  
B VAL 291 2 79.71 1 823  
B THR 292 2 75.98 1 824  
B SER 293 2 79.12 1 825  
B LEU 294 2 84.24 1 826  
B GLY 295 2 88.72 1 827  
B LYS 296 2 85.10 1 828  
B TYR 297 2 90.51 1 829  
B ILE 298 2 91.32 1 830  
B PHE 299 2 91.71 1 831  
B ALA 300 2 95.36 1 832  
B SER 301 2 93.61 1 833  
B MET 302 2 91.15 1 834  
B LEU 303 2 95.03 1 835  
B GLY 304 2 96.85 1 836  
B HIS 305 2 93.26 1 837  
B VAL 306 2 95.70 1 838  
B ILE 307 2 95.91 1 839  
B HIS 308 2 94.24 1 840  
B GLY 309 2 96.30 1 841  
B GLY 310 2 96.19 1 842  
B ILE 311 2 94.09 1 843  
B VAL 312 2 95.86 1 844  
B LEU 313 2 95.42 1 845  
B PRO 314 2 96.58 1 846  
B LEU 315 2 93.22 1 847  
B VAL 316 2 95.43 1 848  
B TYR 317 2 95.57 1 849  
B PHE 318 2 94.24 1 850  
B ALA 319 2 95.62 1 851  
B PHE 320 2 91.29 1 852  
B THR 321 2 90.65 1 853  
B ARG 322 2 81.98 1 854  
B LYS 323 2 87.81 1 855  
B ASN 324 2 91.35 1 856  
B PRO 325 2 94.80 1 857  
B PHE 326 2 92.62 1 858  
B THR 327 2 90.30 1 859  
B PHE 328 2 94.70 1 860  
B LEU 329 2 94.45 1 861  
B LEU 330 2 88.06 1 862  
B GLY 331 2 92.66 1 863  
B LEU 332 2 94.04 1 864  
B LEU 333 2 90.87 1 865  
B THR 334 2 90.30 1 866  
B PRO 335 2 94.79 1 867  
B PHE 336 2 94.75 1 868  
B ALA 337 2 94.26 1 869  
B THR 338 2 91.58 1 870  
B ALA 339 2 93.66 1 871  
B PHE 340 2 91.41 1 872  
B ALA 341 2 91.20 1 873  
B THR 342 2 87.78 1 874  
B CYS 343 2 86.33 1 875  
B SER 344 2 86.87 1 876  
B SER 345 2 87.22 1 877  
B SER 346 2 87.05 1 878  
B ALA 347 2 90.98 1 879  
B THR 348 2 91.37 1 880  
B LEU 349 2 92.26 1 881  
B PRO 350 2 93.49 1 882  
B SER 351 2 92.13 1 883  
B MET 352 2 93.13 1 884  
B MET 353 2 90.75 1 885  
B LYS 354 2 87.82 1 886  
B CYS 355 2 93.80 1 887  
B ILE 356 2 91.36 1 888  
B GLU 357 2 91.65 1 889  
B GLU 358 2 86.30 1 890  
B ASN 359 2 88.91 1 891  
B ASN 360 2 90.17 1 892  
B GLY 361 2 92.20 1 893  
B VAL 362 2 92.67 1 894  
B ASP 363 2 89.76 1 895  
B LYS 364 2 88.00 1 896  
B ARG 365 2 83.78 1 897  
B ILE 366 2 91.65 1 898  
B SER 367 2 92.76 1 899  
B ARG 368 2 87.98 1 900  
B PHE 369 2 89.18 1 901  
B ILE 370 2 89.54 1 902  
B LEU 371 2 93.87 1 903  
B PRO 372 2 92.81 1 904  
B ILE 373 2 91.11 1 905  
B GLY 374 2 91.99 1 906  
B ALA 375 2 89.81 1 907  
B THR 376 2 84.79 1 908  
B VAL 377 2 85.80 1 909  
B ASN 378 2 87.34 1 910  
B MET 379 2 83.76 1 911  
B ASP 380 2 90.34 1 912  
B GLY 381 2 92.63 1 913  
B ALA 382 2 91.43 1 914  
B ALA 383 2 93.05 1 915  
B ILE 384 2 93.37 1 916  
B PHE 385 2 83.83 1 917  
B GLN 386 2 86.25 1 918  
B CYS 387 2 94.05 1 919  
B VAL 388 2 93.90 1 920  
B ALA 389 2 93.47 1 921  
B ALA 390 2 93.69 1 922  
B VAL 391 2 93.59 1 923  
B PHE 392 2 90.62 1 924  
B ILE 393 2 89.53 1 925  
B ALA 394 2 92.21 1 926  
B GLN 395 2 89.22 1 927  
B LEU 396 2 84.05 1 928  
B ASN 397 2 82.38 1 929  
B ASN 398 2 79.86 1 930  
B VAL 399 2 85.46 1 931  
B ASP 400 2 81.73 1 932  
B LEU 401 2 88.78 1 933  
B ASN 402 2 86.59 1 934  
B ALA 403 2 92.85 1 935  
B GLY 404 2 92.75 1 936  
B GLN 405 2 89.42 1 937  
B ILE 406 2 92.05 1 938  
B PHE 407 2 89.22 1 939  
B THR 408 2 89.16 1 940  
B ILE 409 2 91.65 1 941  
B LEU 410 2 91.09 1 942  
B VAL 411 2 87.93 1 943  
B THR 412 2 85.28 1 944  
B ALA 413 2 88.68 1 945  
B THR 414 2 86.54 1 946  
B ALA 415 2 82.81 1 947  
B SER 416 2 76.21 1 948  
B SER 417 2 76.42 1 949  
B VAL 418 2 72.69 1 950  
B GLY 419 2 66.92 1 951  
B ALA 420 2 66.67 1 952  
B ALA 421 2 67.00 1 953  
B GLY 422 2 56.49 1 954  
B VAL 423 2 55.19 1 955  
B PRO 424 2 53.57 1 956  
B ALA 425 2 58.98 1 957  
B GLY 426 2 66.05 1 958  
B GLY 427 2 72.17 1 959  
B VAL 428 2 72.59 1 960  
B LEU 429 2 70.08 1 961  
B THR 430 2 77.24 1 962  
B ILE 431 2 82.59 1 963  
B ALA 432 2 84.14 1 964  
B ILE 433 2 80.41 1 965  
B ILE 434 2 86.04 1 966  
B LEU 435 2 86.95 1 967  
B GLU 436 2 76.66 1 968  
B ALA 437 2 85.29 1 969  
B ILE 438 2 83.23 1 970  
B GLY 439 2 85.38 1 971  
B LEU 440 2 83.75 1 972  
B PRO 441 2 81.18 1 973  
B THR 442 2 80.04 1 974  
B HIS 443 2 73.39 1 975  
B ASP 444 2 80.12 1 976  
B LEU 445 2 82.03 1 977  
B SER 446 2 81.02 1 978  
B LEU 447 2 82.10 1 979  
B ILE 448 2 83.56 1 980  
B LEU 449 2 80.45 1 981  
B ALA 450 2 83.02 1 982  
B VAL 451 2 83.06 1 983  
B ASP 452 2 80.16 1 984  
B TRP 453 2 79.88 1 985  
B ILE 454 2 84.18 1 986  
B VAL 455 2 89.35 1 987  
B ASP 456 2 84.00 1 988  
B ARG 457 2 86.37 1 989  
B THR 458 2 92.39 1 990  
B THR 459 2 89.92 1 991  
B THR 460 2 90.30 1 992  
B VAL 461 2 94.81 1 993  
B VAL 462 2 94.81 1 994  
B ASN 463 2 91.34 1 995  
B VAL 464 2 93.66 1 996  
B GLU 465 2 93.97 1 997  
B GLY 466 2 95.66 1 998  
B ASP 467 2 92.92 1 999  
B ALA 468 2 96.57 1 1000 
B LEU 469 2 95.32 1 1001 
B GLY 470 2 96.21 1 1002 
B ALA 471 2 96.19 1 1003 
B GLY 472 2 96.28 1 1004 
B ILE 473 2 95.12 1 1005 
B LEU 474 2 92.36 1 1006 
B ASN 475 2 92.91 1 1007 
B HIS 476 2 90.74 1 1008 
B LEU 477 2 92.24 1 1009 
B ASN 478 2 88.19 1 1010 
B GLN 479 2 83.60 1 1011 
B LYS 480 2 79.16 1 1012 
B VAL 481 2 83.81 1 1013 
B VAL 482 2 81.55 1 1014 
B LYS 483 2 75.83 1 1015 
B LYS 484 2 74.60 1 1016 
B GLY 485 2 81.85 1 1017 
B GLU 486 2 73.73 1 1018 
B GLN 487 2 73.86 1 1019 
B GLU 488 2 71.41 1 1020 
B LEU 489 2 70.99 1 1021 
B GLN 490 2 68.81 1 1022 
B GLU 491 2 65.61 1 1023 
B VAL 492 2 67.54 1 1024 
B LYS 493 2 55.77 1 1025 
B VAL 494 2 62.00 1 1026 
B GLU 495 2 55.39 1 1027 
B ALA 496 2 56.16 1 1028 
B ILE 497 2 53.97 1 1029 
B PRO 498 2 50.88 1 1030 
B ASN 499 2 45.93 1 1031 
B SER 500 2 45.70 1 1032 
B LYS 501 2 38.33 1 1033 
B SER 502 2 39.73 1 1034 
B GLU 503 2 36.73 1 1035 
B GLU 504 2 36.77 1 1036 
B GLU 505 2 35.85 1 1037 
B THR 506 2 34.35 1 1038 
B SER 507 2 36.63 1 1039 
B PRO 508 2 34.90 1 1040 
B LEU 509 2 35.46 1 1041 
B VAL 510 2 33.70 1 1042 
B THR 511 2 33.40 1 1043 
B HIS 512 2 32.70 1 1044 
B GLN 513 2 30.63 1 1045 
B ASN 514 2 26.61 1 1046 
B PRO 515 2 29.11 1 1047 
B ALA 516 2 29.23 1 1048 
B GLY 517 2 27.33 1 1049 
B PRO 518 2 27.85 1 1050 
B VAL 519 2 26.64 1 1051 
B ALA 520 2 27.19 1 1052 
B ILE 521 2 27.59 1 1053 
B ALA 522 2 26.16 1 1054 
B PRO 523 2 26.28 1 1055 
B GLU 524 2 25.02 1 1056 
B LEU 525 2 25.26 1 1057 
B GLU 526 2 26.04 1 1058 
B SER 527 2 23.42 1 1059 
B LYS 528 2 24.82 1 1060 
B GLU 529 2 24.66 1 1061 
B SER 530 2 23.00 1 1062 
B VAL 531 2 21.17 1 1063 
B LEU 532 2 18.08 1 1064 
C MET 1   2 19.56 1 1065 
C GLU 2   2 21.01 1 1066 
C LYS 3   2 21.31 1 1067 
C SER 4   2 23.53 1 1068 
C GLY 5   2 24.82 1 1069 
C GLU 6   2 23.19 1 1070 
C THR 7   2 22.29 1 1071 
C ASN 8   2 22.12 1 1072 
C GLY 9   2 27.54 1 1073 
C TYR 10  2 23.01 1 1074 
C LEU 11  2 23.83 1 1075 
C ASP 12  2 25.06 1 1076 
C GLY 13  2 29.88 1 1077 
C THR 14  2 25.25 1 1078 
C GLN 15  2 27.45 1 1079 
C ALA 16  2 31.94 1 1080 
C GLU 17  2 29.69 1 1081 
C PRO 18  2 32.38 1 1082 
C ALA 19  2 35.33 1 1083 
C ALA 20  2 37.66 1 1084 
C GLY 21  2 39.30 1 1085 
C PRO 22  2 36.43 1 1086 
C ARG 23  2 33.80 1 1087 
C THR 24  2 35.69 1 1088 
C PRO 25  2 38.89 1 1089 
C GLU 26  2 40.01 1 1090 
C THR 27  2 44.98 1 1091 
C ALA 28  2 48.62 1 1092 
C MET 29  2 50.27 1 1093 
C GLY 30  2 64.30 1 1094 
C LYS 31  2 61.59 1 1095 
C SER 32  2 72.00 1 1096 
C GLN 33  2 66.26 1 1097 
C ARG 34  2 62.45 1 1098 
C CYS 35  2 71.08 1 1099 
C ALA 36  2 77.01 1 1100 
C SER 37  2 75.78 1 1101 
C PHE 38  2 71.31 1 1102 
C PHE 39  2 69.88 1 1103 
C ARG 40  2 62.31 1 1104 
C ARG 41  2 62.44 1 1105 
C HIS 42  2 76.58 1 1106 
C ALA 43  2 87.30 1 1107 
C LEU 44  2 84.33 1 1108 
C VAL 45  2 87.35 1 1109 
C LEU 46  2 87.68 1 1110 
C LEU 47  2 90.76 1 1111 
C THR 48  2 88.45 1 1112 
C VAL 49  2 89.92 1 1113 
C SER 50  2 91.29 1 1114 
C GLY 51  2 94.11 1 1115 
C VAL 52  2 91.85 1 1116 
C LEU 53  2 91.72 1 1117 
C VAL 54  2 94.36 1 1118 
C GLY 55  2 95.01 1 1119 
C ALA 56  2 93.82 1 1120 
C GLY 57  2 95.32 1 1121 
C MET 58  2 89.91 1 1122 
C GLY 59  2 93.41 1 1123 
C ALA 60  2 92.30 1 1124 
C ALA 61  2 93.05 1 1125 
C LEU 62  2 90.18 1 1126 
C ARG 63  2 79.02 1 1127 
C GLY 64  2 83.88 1 1128 
C LEU 65  2 82.05 1 1129 
C GLN 66  2 74.28 1 1130 
C LEU 67  2 85.60 1 1131 
C THR 68  2 83.06 1 1132 
C ARG 69  2 70.61 1 1133 
C THR 70  2 85.11 1 1134 
C GLN 71  2 87.71 1 1135 
C ILE 72  2 88.35 1 1136 
C THR 73  2 86.94 1 1137 
C TYR 74  2 90.58 1 1138 
C LEU 75  2 92.08 1 1139 
C ALA 76  2 92.27 1 1140 
C PHE 77  2 93.21 1 1141 
C PRO 78  2 95.21 1 1142 
C GLY 79  2 93.98 1 1143 
C GLU 80  2 88.36 1 1144 
C MET 81  2 90.51 1 1145 
C LEU 82  2 92.82 1 1146 
C LEU 83  2 87.34 1 1147 
C ARG 84  2 88.15 1 1148 
C MET 85  2 91.74 1 1149 
C LEU 86  2 90.82 1 1150 
C ARG 87  2 81.38 1 1151 
C MET 88  2 90.69 1 1152 
C ILE 89  2 87.55 1 1153 
C ILE 90  2 86.87 1 1154 
C LEU 91  2 89.69 1 1155 
C PRO 92  2 93.53 1 1156 
C LEU 93  2 91.08 1 1157 
C VAL 94  2 91.32 1 1158 
C VAL 95  2 93.28 1 1159 
C CYS 96  2 94.15 1 1160 
C SER 97  2 91.43 1 1161 
C LEU 98  2 91.26 1 1162 
C VAL 99  2 94.25 1 1163 
C SER 100 2 91.46 1 1164 
C GLY 101 2 93.24 1 1165 
C ALA 102 2 93.56 1 1166 
C ALA 103 2 93.35 1 1167 
C SER 104 2 88.01 1 1168 
C LEU 105 2 87.64 1 1169 
C ASP 106 2 81.48 1 1170 
C ALA 107 2 87.10 1 1171 
C SER 108 2 86.43 1 1172 
C SER 109 2 87.84 1 1173 
C LEU 110 2 88.36 1 1174 
C GLY 111 2 92.38 1 1175 
C ARG 112 2 81.34 1 1176 
C LEU 113 2 90.75 1 1177 
C GLY 114 2 92.92 1 1178 
C GLY 115 2 94.32 1 1179 
C ILE 116 2 92.34 1 1180 
C ALA 117 2 94.02 1 1181 
C VAL 118 2 89.98 1 1182 
C ALA 119 2 94.83 1 1183 
C TYR 120 2 94.40 1 1184 
C PHE 121 2 91.71 1 1185 
C GLY 122 2 93.43 1 1186 
C LEU 123 2 90.85 1 1187 
C THR 124 2 92.26 1 1188 
C THR 125 2 91.16 1 1189 
C LEU 126 2 92.08 1 1190 
C SER 127 2 92.97 1 1191 
C ALA 128 2 95.75 1 1192 
C SER 129 2 93.63 1 1193 
C ALA 130 2 96.09 1 1194 
C LEU 131 2 94.39 1 1195 
C ALA 132 2 95.48 1 1196 
C VAL 133 2 93.91 1 1197 
C ALA 134 2 95.94 1 1198 
C LEU 135 2 93.05 1 1199 
C ALA 136 2 94.18 1 1200 
C PHE 137 2 89.24 1 1201 
C ILE 138 2 92.09 1 1202 
C ILE 139 2 90.49 1 1203 
C LYS 140 2 83.73 1 1204 
C PRO 141 2 86.77 1 1205 
C GLY 142 2 82.60 1 1206 
C ALA 143 2 76.87 1 1207 
C GLY 144 2 70.44 1 1208 
C ALA 145 2 64.62 1 1209 
C GLN 146 2 53.30 1 1210 
C THR 147 2 52.57 1 1211 
C LEU 148 2 52.26 1 1212 
C GLN 149 2 46.31 1 1213 
C SER 150 2 49.54 1 1214 
C SER 151 2 46.97 1 1215 
C SER 152 2 47.42 1 1216 
C LEU 153 2 50.44 1 1217 
C GLY 154 2 46.42 1 1218 
C LEU 155 2 44.72 1 1219 
C GLU 156 2 38.34 1 1220 
C ASN 157 2 37.27 1 1221 
C SER 158 2 38.32 1 1222 
C GLY 159 2 37.86 1 1223 
C PRO 160 2 37.03 1 1224 
C PRO 161 2 43.24 1 1225 
C PRO 162 2 48.22 1 1226 
C VAL 163 2 51.87 1 1227 
C SER 164 2 63.84 1 1228 
C LYS 165 2 68.56 1 1229 
C GLU 166 2 73.62 1 1230 
C THR 167 2 75.56 1 1231 
C VAL 168 2 82.12 1 1232 
C ASP 169 2 83.36 1 1233 
C SER 170 2 80.46 1 1234 
C PHE 171 2 73.34 1 1235 
C LEU 172 2 88.49 1 1236 
C ASP 173 2 85.68 1 1237 
C LEU 174 2 83.17 1 1238 
C LEU 175 2 89.59 1 1239 
C ARG 176 2 87.70 1 1240 
C ASN 177 2 88.97 1 1241 
C LEU 178 2 91.01 1 1242 
C PHE 179 2 92.66 1 1243 
C PRO 180 2 92.61 1 1244 
C SER 181 2 88.38 1 1245 
C ASN 182 2 89.20 1 1246 
C LEU 183 2 92.78 1 1247 
C VAL 184 2 92.79 1 1248 
C VAL 185 2 91.08 1 1249 
C ALA 186 2 93.02 1 1250 
C ALA 187 2 92.43 1 1251 
C PHE 188 2 90.84 1 1252 
C THR 189 2 86.43 1 1253 
C THR 190 2 84.12 1 1254 
C SER 191 2 86.43 1 1255 
C ALA 192 2 83.76 1 1256 
C THR 193 2 80.66 1 1257 
C ASP 194 2 75.53 1 1258 
C TYR 195 2 79.04 1 1259 
C THR 196 2 71.79 1 1260 
C VAL 197 2 69.95 1 1261 
C VAL 198 2 67.66 1 1262 
C THR 199 2 64.28 1 1263 
C HIS 200 2 61.13 1 1264 
C ASN 201 2 57.39 1 1265 
C THR 202 2 54.80 1 1266 
C SER 203 2 53.79 1 1267 
C SER 204 2 55.65 1 1268 
C GLY 205 2 61.10 1 1269 
C ASN 206 2 59.45 1 1270 
C VAL 207 2 65.03 1 1271 
C THR 208 2 68.71 1 1272 
C LYS 209 2 65.10 1 1273 
C GLU 210 2 69.83 1 1274 
C LYS 211 2 71.73 1 1275 
C ILE 212 2 74.75 1 1276 
C PRO 213 2 82.71 1 1277 
C VAL 214 2 78.53 1 1278 
C VAL 215 2 82.98 1 1279 
C THR 216 2 79.67 1 1280 
C ASP 217 2 79.81 1 1281 
C VAL 218 2 80.51 1 1282 
C GLU 219 2 74.19 1 1283 
C GLY 220 2 85.94 1 1284 
C MET 221 2 86.26 1 1285 
C ASN 222 2 89.60 1 1286 
C ILE 223 2 85.11 1 1287 
C LEU 224 2 86.47 1 1288 
C GLY 225 2 93.53 1 1289 
C LEU 226 2 92.75 1 1290 
C VAL 227 2 92.17 1 1291 
C LEU 228 2 92.81 1 1292 
C PHE 229 2 94.53 1 1293 
C ALA 230 2 95.62 1 1294 
C LEU 231 2 90.22 1 1295 
C VAL 232 2 93.16 1 1296 
C LEU 233 2 94.95 1 1297 
C GLY 234 2 95.42 1 1298 
C VAL 235 2 94.09 1 1299 
C ALA 236 2 95.52 1 1300 
C LEU 237 2 94.43 1 1301 
C LYS 238 2 87.83 1 1302 
C LYS 239 2 86.63 1 1303 
C LEU 240 2 91.74 1 1304 
C GLY 241 2 91.68 1 1305 
C PRO 242 2 91.18 1 1306 
C GLU 243 2 80.78 1 1307 
C GLY 244 2 92.93 1 1308 
C GLU 245 2 82.89 1 1309 
C ASP 246 2 85.86 1 1310 
C LEU 247 2 90.35 1 1311 
C ILE 248 2 93.01 1 1312 
C ARG 249 2 82.63 1 1313 
C PHE 250 2 92.80 1 1314 
C PHE 251 2 94.24 1 1315 
C ASN 252 2 87.26 1 1316 
C SER 253 2 91.85 1 1317 
C PHE 254 2 90.86 1 1318 
C ASN 255 2 90.38 1 1319 
C GLU 256 2 89.63 1 1320 
C ALA 257 2 95.38 1 1321 
C THR 258 2 91.59 1 1322 
C MET 259 2 91.01 1 1323 
C VAL 260 2 93.19 1 1324 
C LEU 261 2 92.99 1 1325 
C VAL 262 2 92.38 1 1326 
C SER 263 2 90.44 1 1327 
C TRP 264 2 92.70 1 1328 
C ILE 265 2 92.76 1 1329 
C MET 266 2 86.80 1 1330 
C TRP 267 2 86.34 1 1331 
C TYR 268 2 94.45 1 1332 
C VAL 269 2 92.05 1 1333 
C PRO 270 2 93.99 1 1334 
C ILE 271 2 91.47 1 1335 
C GLY 272 2 95.11 1 1336 
C ILE 273 2 90.62 1 1337 
C MET 274 2 90.44 1 1338 
C PHE 275 2 93.42 1 1339 
C LEU 276 2 90.06 1 1340 
C ILE 277 2 89.98 1 1341 
C GLY 278 2 93.22 1 1342 
C SER 279 2 90.36 1 1343 
C LYS 280 2 81.61 1 1344 
C ILE 281 2 87.93 1 1345 
C VAL 282 2 88.40 1 1346 
C GLU 283 2 79.27 1 1347 
C MET 284 2 74.03 1 1348 
C LYS 285 2 63.45 1 1349 
C ASP 286 2 67.31 1 1350 
C ILE 287 2 74.60 1 1351 
C VAL 288 2 78.23 1 1352 
C MET 289 2 69.11 1 1353 
C LEU 290 2 73.23 1 1354 
C VAL 291 2 78.98 1 1355 
C THR 292 2 76.27 1 1356 
C SER 293 2 77.49 1 1357 
C LEU 294 2 82.05 1 1358 
C GLY 295 2 88.93 1 1359 
C LYS 296 2 84.54 1 1360 
C TYR 297 2 89.45 1 1361 
C ILE 298 2 90.89 1 1362 
C PHE 299 2 91.84 1 1363 
C ALA 300 2 95.06 1 1364 
C SER 301 2 93.16 1 1365 
C MET 302 2 90.69 1 1366 
C LEU 303 2 94.58 1 1367 
C GLY 304 2 96.57 1 1368 
C HIS 305 2 93.01 1 1369 
C VAL 306 2 95.35 1 1370 
C ILE 307 2 95.48 1 1371 
C HIS 308 2 93.93 1 1372 
C GLY 309 2 95.95 1 1373 
C GLY 310 2 95.91 1 1374 
C ILE 311 2 93.64 1 1375 
C VAL 312 2 95.57 1 1376 
C LEU 313 2 95.00 1 1377 
C PRO 314 2 96.33 1 1378 
C LEU 315 2 92.79 1 1379 
C VAL 316 2 95.23 1 1380 
C TYR 317 2 95.19 1 1381 
C PHE 318 2 93.72 1 1382 
C ALA 319 2 95.57 1 1383 
C PHE 320 2 90.76 1 1384 
C THR 321 2 90.70 1 1385 
C ARG 322 2 82.12 1 1386 
C LYS 323 2 87.41 1 1387 
C ASN 324 2 91.26 1 1388 
C PRO 325 2 94.76 1 1389 
C PHE 326 2 92.27 1 1390 
C THR 327 2 90.24 1 1391 
C PHE 328 2 94.30 1 1392 
C LEU 329 2 94.14 1 1393 
C LEU 330 2 87.93 1 1394 
C GLY 331 2 92.35 1 1395 
C LEU 332 2 93.71 1 1396 
C LEU 333 2 90.47 1 1397 
C THR 334 2 89.52 1 1398 
C PRO 335 2 94.45 1 1399 
C PHE 336 2 94.23 1 1400 
C ALA 337 2 93.73 1 1401 
C THR 338 2 91.29 1 1402 
C ALA 339 2 93.40 1 1403 
C PHE 340 2 90.51 1 1404 
C ALA 341 2 90.58 1 1405 
C THR 342 2 87.90 1 1406 
C CYS 343 2 86.00 1 1407 
C SER 344 2 86.42 1 1408 
C SER 345 2 86.82 1 1409 
C SER 346 2 86.52 1 1410 
C ALA 347 2 90.72 1 1411 
C THR 348 2 91.14 1 1412 
C LEU 349 2 91.91 1 1413 
C PRO 350 2 93.03 1 1414 
C SER 351 2 91.82 1 1415 
C MET 352 2 92.81 1 1416 
C MET 353 2 90.51 1 1417 
C LYS 354 2 87.68 1 1418 
C CYS 355 2 93.68 1 1419 
C ILE 356 2 91.25 1 1420 
C GLU 357 2 91.31 1 1421 
C GLU 358 2 86.03 1 1422 
C ASN 359 2 88.57 1 1423 
C ASN 360 2 89.77 1 1424 
C GLY 361 2 91.95 1 1425 
C VAL 362 2 92.48 1 1426 
C ASP 363 2 89.36 1 1427 
C LYS 364 2 87.61 1 1428 
C ARG 365 2 83.68 1 1429 
C ILE 366 2 91.27 1 1430 
C SER 367 2 92.70 1 1431 
C ARG 368 2 87.65 1 1432 
C PHE 369 2 88.53 1 1433 
C ILE 370 2 88.92 1 1434 
C LEU 371 2 93.59 1 1435 
C PRO 372 2 92.61 1 1436 
C ILE 373 2 90.74 1 1437 
C GLY 374 2 91.74 1 1438 
C ALA 375 2 89.43 1 1439 
C THR 376 2 84.30 1 1440 
C VAL 377 2 85.62 1 1441 
C ASN 378 2 87.21 1 1442 
C MET 379 2 83.36 1 1443 
C ASP 380 2 90.23 1 1444 
C GLY 381 2 92.44 1 1445 
C ALA 382 2 90.71 1 1446 
C ALA 383 2 92.59 1 1447 
C ILE 384 2 92.94 1 1448 
C PHE 385 2 83.16 1 1449 
C GLN 386 2 85.04 1 1450 
C CYS 387 2 93.27 1 1451 
C VAL 388 2 93.03 1 1452 
C ALA 389 2 92.31 1 1453 
C ALA 390 2 92.49 1 1454 
C VAL 391 2 92.51 1 1455 
C PHE 392 2 89.56 1 1456 
C ILE 393 2 87.98 1 1457 
C ALA 394 2 91.19 1 1458 
C GLN 395 2 88.74 1 1459 
C LEU 396 2 82.81 1 1460 
C ASN 397 2 81.26 1 1461 
C ASN 398 2 79.65 1 1462 
C VAL 399 2 83.74 1 1463 
C ASP 400 2 80.46 1 1464 
C LEU 401 2 87.05 1 1465 
C ASN 402 2 85.16 1 1466 
C ALA 403 2 92.12 1 1467 
C GLY 404 2 91.06 1 1468 
C GLN 405 2 87.43 1 1469 
C ILE 406 2 90.99 1 1470 
C PHE 407 2 87.54 1 1471 
C THR 408 2 87.37 1 1472 
C ILE 409 2 90.34 1 1473 
C LEU 410 2 90.03 1 1474 
C VAL 411 2 86.61 1 1475 
C THR 412 2 83.68 1 1476 
C ALA 413 2 87.45 1 1477 
C THR 414 2 85.46 1 1478 
C ALA 415 2 81.67 1 1479 
C SER 416 2 74.94 1 1480 
C SER 417 2 75.77 1 1481 
C VAL 418 2 71.91 1 1482 
C GLY 419 2 65.75 1 1483 
C ALA 420 2 66.14 1 1484 
C ALA 421 2 66.24 1 1485 
C GLY 422 2 55.39 1 1486 
C VAL 423 2 53.94 1 1487 
C PRO 424 2 50.13 1 1488 
C ALA 425 2 55.94 1 1489 
C GLY 426 2 63.14 1 1490 
C GLY 427 2 69.92 1 1491 
C VAL 428 2 69.07 1 1492 
C LEU 429 2 67.37 1 1493 
C THR 430 2 75.32 1 1494 
C ILE 431 2 80.52 1 1495 
C ALA 432 2 80.71 1 1496 
C ILE 433 2 77.69 1 1497 
C ILE 434 2 84.08 1 1498 
C LEU 435 2 84.46 1 1499 
C GLU 436 2 73.82 1 1500 
C ALA 437 2 82.62 1 1501 
C ILE 438 2 80.66 1 1502 
C GLY 439 2 82.41 1 1503 
C LEU 440 2 80.61 1 1504 
C PRO 441 2 78.15 1 1505 
C THR 442 2 74.46 1 1506 
C HIS 443 2 67.69 1 1507 
C ASP 444 2 75.29 1 1508 
C LEU 445 2 75.36 1 1509 
C SER 446 2 72.63 1 1510 
C LEU 447 2 75.20 1 1511 
C ILE 448 2 79.76 1 1512 
C LEU 449 2 72.50 1 1513 
C ALA 450 2 76.71 1 1514 
C VAL 451 2 80.04 1 1515 
C ASP 452 2 77.09 1 1516 
C TRP 453 2 78.58 1 1517 
C ILE 454 2 83.23 1 1518 
C VAL 455 2 88.50 1 1519 
C ASP 456 2 82.95 1 1520 
C ARG 457 2 86.20 1 1521 
C THR 458 2 92.10 1 1522 
C THR 459 2 89.55 1 1523 
C THR 460 2 90.27 1 1524 
C VAL 461 2 94.65 1 1525 
C VAL 462 2 94.67 1 1526 
C ASN 463 2 91.26 1 1527 
C VAL 464 2 93.54 1 1528 
C GLU 465 2 93.71 1 1529 
C GLY 466 2 95.51 1 1530 
C ASP 467 2 92.71 1 1531 
C ALA 468 2 96.43 1 1532 
C LEU 469 2 95.04 1 1533 
C GLY 470 2 96.11 1 1534 
C ALA 471 2 96.07 1 1535 
C GLY 472 2 96.15 1 1536 
C ILE 473 2 94.87 1 1537 
C LEU 474 2 91.97 1 1538 
C ASN 475 2 92.61 1 1539 
C HIS 476 2 90.36 1 1540 
C LEU 477 2 91.79 1 1541 
C ASN 478 2 87.92 1 1542 
C GLN 479 2 83.25 1 1543 
C LYS 480 2 79.09 1 1544 
C VAL 481 2 83.67 1 1545 
C VAL 482 2 81.26 1 1546 
C LYS 483 2 75.72 1 1547 
C LYS 484 2 74.59 1 1548 
C GLY 485 2 81.34 1 1549 
C GLU 486 2 73.25 1 1550 
C GLN 487 2 73.86 1 1551 
C GLU 488 2 71.27 1 1552 
C LEU 489 2 70.24 1 1553 
C GLN 490 2 68.11 1 1554 
C GLU 491 2 65.39 1 1555 
C VAL 492 2 66.81 1 1556 
C LYS 493 2 55.55 1 1557 
C VAL 494 2 61.27 1 1558 
C GLU 495 2 54.99 1 1559 
C ALA 496 2 56.24 1 1560 
C ILE 497 2 53.53 1 1561 
C PRO 498 2 51.34 1 1562 
C ASN 499 2 47.39 1 1563 
C SER 500 2 45.90 1 1564 
C LYS 501 2 39.66 1 1565 
C SER 502 2 40.75 1 1566 
C GLU 503 2 37.04 1 1567 
C GLU 504 2 36.69 1 1568 
C GLU 505 2 37.15 1 1569 
C THR 506 2 34.85 1 1570 
C SER 507 2 36.51 1 1571 
C PRO 508 2 36.24 1 1572 
C LEU 509 2 35.83 1 1573 
C VAL 510 2 34.24 1 1574 
C THR 511 2 34.56 1 1575 
C HIS 512 2 34.06 1 1576 
C GLN 513 2 30.21 1 1577 
C ASN 514 2 28.21 1 1578 
C PRO 515 2 29.53 1 1579 
C ALA 516 2 29.63 1 1580 
C GLY 517 2 27.57 1 1581 
C PRO 518 2 26.84 1 1582 
C VAL 519 2 26.65 1 1583 
C ALA 520 2 26.49 1 1584 
C ILE 521 2 26.51 1 1585 
C ALA 522 2 27.00 1 1586 
C PRO 523 2 25.25 1 1587 
C GLU 524 2 25.17 1 1588 
C LEU 525 2 25.21 1 1589 
C GLU 526 2 25.31 1 1590 
C SER 527 2 23.89 1 1591 
C LYS 528 2 25.67 1 1592 
C GLU 529 2 25.47 1 1593 
C SER 530 2 23.39 1 1594 
C VAL 531 2 21.25 1 1595 
C LEU 532 2 18.33 1 1596 
D GLY 1   2 52.88 1 1597 
D PHE 2   2 50.51 1 1598 
D ASN 3   2 56.41 1 1599 
D GLN 4   2 58.64 1 1600 
D PRO 5   2 66.02 1 1601 
D PHE 6   2 64.93 1 1602 
D GLU 7   2 66.20 1 1603 
D ARG 8   2 69.86 1 1604 
D ASN 9   2 73.10 1 1605 
D GLN 10  2 68.82 1 1606 
D PHE 11  2 73.79 1 1607 
D LEU 12  2 77.23 1 1608 
D ARG 13  2 68.11 1 1609 
D ALA 14  2 78.34 1 1610 
D VAL 15  2 76.52 1 1611 
D TYR 16  2 78.45 1 1612 
D GLY 17  2 77.94 1 1613 
D ASN 18  2 72.45 1 1614 
D PRO 19  2 77.73 1 1615 
D CYS 20  2 74.63 1 1616 
D ASP 21  2 67.46 1 1617 
D CYS 22  2 65.04 1 1618 
D SER 23  2 62.28 1 1619 
D GLY 24  2 63.18 1 1620 
D GLY 25  2 62.75 1 1621 
D ILE 26  2 52.91 1 1622 
D TRP 27  2 45.32 1 1623 
D GLU 28  2 49.40 1 1624 
D ASP 29  2 55.90 1 1625 
D PRO 30  2 62.24 1 1626 
D PRO 31  2 65.60 1 1627 
D SER 32  2 69.30 1 1628 
D TYR 33  2 74.60 1 1629 
D TYR 34  2 73.65 1 1630 
D SER 35  2 77.99 1 1631 
D SER 36  2 78.63 1 1632 
D ALA 37  2 80.39 1 1633 
D ASP 38  2 75.70 1 1634 
D CYS 39  2 76.26 1 1635 
D GLY 40  2 75.81 1 1636 
D ASP 41  2 71.00 1 1637 
D LYS 42  2 71.01 1 1638 
D ASN 43  2 77.96 1 1639 
D THR 44  2 79.95 1 1640 
D PHE 45  2 80.43 1 1641 
D LEU 46  2 81.20 1 1642 
D ASP 47  2 77.94 1 1643 
D ILE 48  2 75.55 1 1644 
D HIS 49  2 71.98 1 1645 
D ASP 50  2 66.84 1 1646 
D SER 51  2 69.55 1 1647 
D PRO 52  2 66.31 1 1648 
D THR 53  2 69.22 1 1649 
D GLY 54  2 70.37 1 1650 
D SER 55  2 68.49 1 1651 
D VAL 56  2 71.62 1 1652 
D THR 57  2 73.50 1 1653 
D GLN 58  2 77.27 1 1654 
D SER 59  2 78.99 1 1655 
D TRP 60  2 81.77 1 1656 
D ILE 61  2 76.56 1 1657 
D PHE 62  2 68.81 1 1658 
D VAL 63  2 76.27 1 1659 
D GLN 64  2 67.51 1 1660 
D LYS 65  2 70.92 1 1661 
D PRO 66  2 69.85 1 1662 
D ASN 67  2 59.08 1 1663 
D ILE 68  2 57.56 1 1664 
D ASP 69  2 54.42 1 1665 
D PRO 70  2 52.09 1 1666 
D THR 71  2 47.72 1 1667 
D LEU 72  2 53.62 1 1668 
D GLY 73  2 66.02 1 1669 
D ASN 74  2 69.56 1 1670 
D GLU 75  2 73.89 1 1671 
D CYS 76  2 81.92 1 1672 
D SER 77  2 79.82 1 1673 
D LYS 78  2 70.82 1 1674 
D SER 79  2 79.36 1 1675 
D CYS 80  2 84.00 1 1676 
D ASN 81  2 83.38 1 1677 
D PHE 82  2 83.99 1 1678 
D VAL 83  2 84.76 1 1679 
D ASP 84  2 77.32 1 1680 
D GLN 85  2 80.80 1 1681 
D MET 86  2 86.42 1 1682 
D ASN 87  2 87.98 1 1683 
D ALA 88  2 88.93 1 1684 
D ILE 89  2 84.76 1 1685 
D CYS 90  2 87.12 1 1686 
D TYR 91  2 87.17 1 1687 
D THR 92  2 78.94 1 1688 
D GLU 93  2 74.57 1 1689 
D TYR 94  2 84.66 1 1690 
D THR 95  2 81.73 1 1691 
D ASP 96  2 79.94 1 1692 
D CYS 97  2 84.92 1 1693 
D ILE 98  2 81.40 1 1694 
D LYS 99  2 76.84 1 1695 
D ASP 100 2 76.06 1 1696 
D GLY 101 2 81.19 1 1697 
D LYS 102 2 74.85 1 1698 
D PRO 103 2 83.95 1 1699 
D TYR 104 2 85.35 1 1700 
D PHE 105 2 87.01 1 1701 
D ILE 106 2 84.72 1 1702 
D ALA 107 2 89.32 1 1703 
D THR 108 2 82.63 1 1704 
D PRO 109 2 86.91 1 1705 
D HIS 110 2 79.48 1 1706 
D ARG 111 2 79.03 1 1707 
D THR 112 2 81.27 1 1708 
D TYR 113 2 84.94 1 1709 
D LYS 114 2 73.33 1 1710 
D GLY 115 2 83.13 1 1711 
D THR 116 2 78.51 1 1712 
D PHE 117 2 69.07 1 1713 
D GLY 118 2 78.69 1 1714 
D GLY 119 2 78.59 1 1715 
D ASP 120 2 75.10 1 1716 
D TRP 121 2 75.30 1 1717 
D SER 122 2 77.58 1 1718 
D VAL 123 2 74.44 1 1719 
D ASN 124 2 72.11 1 1720 
D PRO 125 2 75.54 1 1721 
D GLN 126 2 67.07 1 1722 
D VAL 127 2 73.70 1 1723 
D LEU 128 2 74.68 1 1724 
D GLY 129 2 80.14 1 1725 
D PRO 130 2 79.13 1 1726 
D SER 131 2 80.24 1 1727 
D GLN 132 2 72.23 1 1728 
D LYS 133 2 77.49 1 1729 
D TYR 134 2 83.30 1 1730 
D ALA 135 2 84.37 1 1731 
D GLN 136 2 83.32 1 1732 
D ALA 137 2 88.08 1 1733 
D SER 138 2 85.85 1 1734 
D CYS 139 2 86.70 1 1735 
D THR 140 2 82.57 1 1736 
D VAL 141 2 83.57 1 1737 
D PRO 142 2 81.12 1 1738 
D ILE 143 2 77.21 1 1739 
D GLY 144 2 79.05 1 1740 
D GLN 145 2 78.39 1 1741 
D LEU 146 2 83.19 1 1742 
D ALA 147 2 89.70 1 1743 
D CYS 148 2 88.68 1 1744 
D TRP 149 2 90.10 1 1745 
D PRO 150 2 86.03 1 1746 
D GLN 151 2 81.08 1 1747 
D ILE 152 2 73.93 1 1748 
D ALA 153 2 78.61 1 1749 
D PRO 154 2 76.75 1 1750 
D MET 155 2 70.75 1 1751 
D TYR 156 2 75.42 1 1752 
D VAL 157 2 83.07 1 1753 
D SER 158 2 86.13 1 1754 
D ASP 159 2 85.34 1 1755 
D GLY 160 2 84.44 1 1756 
D GLY 161 2 82.93 1 1757 
D GLY 162 2 85.59 1 1758 
D PRO 163 2 86.58 1 1759 
D ILE 164 2 84.39 1 1760 
D ASP 165 2 85.28 1 1761 
D GLN 166 2 81.09 1 1762 
D VAL 167 2 82.31 1 1763 
D ARG 168 2 81.25 1 1764 
D ASP 169 2 80.20 1 1765 
D LEU 170 2 80.42 1 1766 
D LYS 171 2 75.84 1 1767 
D VAL 172 2 82.25 1 1768 
D GLN 173 2 76.28 1 1769 
D GLU 174 2 78.16 1 1770 
D TRP 175 2 80.81 1 1771 
D VAL 176 2 81.01 1 1772 
D GLN 177 2 76.55 1 1773 
D THR 178 2 80.84 1 1774 
D GLN 179 2 75.45 1 1775 
D ILE 180 2 77.66 1 1776 
D ASP 181 2 78.62 1 1777 
D ASN 182 2 74.85 1 1778 
D LEU 183 2 70.51 1 1779 
D LEU 184 2 61.70 1 1780 
E OLA .   2 50.71 1 1781 
F OLA .   2 37.24 1 1782 
G OLA .   2 48.77 1 1783 
H OLA .   2 49.11 1 1784 
I OLA .   2 36.51 1 1785 
J OLA .   2 39.92 1 1786 
K OLA .   2 33.02 1 1787 
L OLA .   2 38.92 1 1788 
M OLA .   2 38.13 1 1789 
N OLA .   2 35.67 1 1790 
O OLA .   2 31.24 1 1791 
P OLA .   2 32.72 1 1792 
Q OLA .   2 32.77 1 1793 
R OLA .   2 30.62 1 1794 
S OLA .   2 20.26 1 1795 
T OLA .   2 18.58 1 1796 
U OLA .   2 13.81 1 1797 
V OLA .   2 16.49 1 1798 
W OLA .   2 12.10 1 1799 
X OLA .   2 6.99  1 1800 
Y OLA .   2 5.84  1 1801 
Z OLA .   2 3.42  1 1802 
#
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LEU . 532 A 532 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n GLY . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n ASN . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n TYR . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n THR . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n GLU . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n GLU . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n MET . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n GLN . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n CYS . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n SER . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n PHE . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n HIS . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n GLY . 57  B 57  
B 58  2 n MET . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n THR . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n ILE . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n LEU . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n PRO . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n MET . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n MET . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n MET . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n CYS . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n SER . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n TYR . 120 B 120 
B 121 2 n PHE . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n PRO . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n ALA . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n GLN . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLN . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n SER . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n ASN . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n PRO . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n PRO . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n SER . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n THR . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n SER . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n LEU . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n PHE . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n THR . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n SER . 191 B 191 
B 192 2 n ALA . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n THR . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n HIS . 200 B 200 
B 201 2 n ASN . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n LYS . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n VAL . 214 B 214 
B 215 2 n VAL . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ASP . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n GLY . 220 B 220 
B 221 2 n MET . 221 B 221 
B 222 2 n ASN . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n PHE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n LYS . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n PRO . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n GLY . 244 B 244 
B 245 2 n GLU . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n ILE . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n ASN . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n PHE . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n GLU . 256 B 256 
B 257 2 n ALA . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n MET . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n TRP . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n MET . 266 B 266 
B 267 2 n TRP . 267 B 267 
B 268 2 n TYR . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n PRO . 270 B 270 
B 271 2 n ILE . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n SER . 279 B 279 
B 280 2 n LYS . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n GLU . 283 B 283 
B 284 2 n MET . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n ASP . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n MET . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n THR . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n LYS . 296 B 296 
B 297 2 n TYR . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n MET . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n HIS . 305 B 305 
B 306 2 n VAL . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n HIS . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n PRO . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n VAL . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n PHE . 318 B 318 
B 319 2 n ALA . 319 B 319 
B 320 2 n PHE . 320 B 320 
B 321 2 n THR . 321 B 321 
B 322 2 n ARG . 322 B 322 
B 323 2 n LYS . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n PRO . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n THR . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n THR . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n ALA . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n CYS . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PRO . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n MET . 352 B 352 
B 353 2 n MET . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n CYS . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n ASN . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n VAL . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n LYS . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n ILE . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n PHE . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n ILE . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n VAL . 377 B 377 
B 378 2 n ASN . 378 B 378 
B 379 2 n MET . 379 B 379 
B 380 2 n ASP . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n PHE . 385 B 385 
B 386 2 n GLN . 386 B 386 
B 387 2 n CYS . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n PHE . 392 B 392 
B 393 2 n ILE . 393 B 393 
B 394 2 n ALA . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n LEU . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n ASP . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n ASN . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n GLN . 405 B 405 
B 406 2 n ILE . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n THR . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n VAL . 411 B 411 
B 412 2 n THR . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n ALA . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n GLY . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n PRO . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n GLY . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n VAL . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n LEU . 435 B 435 
B 436 2 n GLU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n ILE . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n PRO . 441 B 441 
B 442 2 n THR . 442 B 442 
B 443 2 n HIS . 443 B 443 
B 444 2 n ASP . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n SER . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n ILE . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ASP . 452 B 452 
B 453 2 n TRP . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n ASP . 456 B 456 
B 457 2 n ARG . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ASN . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n GLU . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ASP . 467 B 467 
B 468 2 n ALA . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n GLY . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n GLY . 472 B 472 
B 473 2 n ILE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n ASN . 475 B 475 
B 476 2 n HIS . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n ASN . 478 B 478 
B 479 2 n GLN . 479 B 479 
B 480 2 n LYS . 480 B 480 
B 481 2 n VAL . 481 B 481 
B 482 2 n VAL . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n LYS . 484 B 484 
B 485 2 n GLY . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n GLN . 487 B 487 
B 488 2 n GLU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n GLN . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n VAL . 492 B 492 
B 493 2 n LYS . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n ALA . 496 B 496 
B 497 2 n ILE . 497 B 497 
B 498 2 n PRO . 498 B 498 
B 499 2 n ASN . 499 B 499 
B 500 2 n SER . 500 B 500 
B 501 2 n LYS . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n GLU . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n SER . 507 B 507 
B 508 2 n PRO . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n VAL . 510 B 510 
B 511 2 n THR . 511 B 511 
B 512 2 n HIS . 512 B 512 
B 513 2 n GLN . 513 B 513 
B 514 2 n ASN . 514 B 514 
B 515 2 n PRO . 515 B 515 
B 516 2 n ALA . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n PRO . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n ILE . 521 B 521 
B 522 2 n ALA . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n LYS . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n SER . 530 B 530 
B 531 2 n VAL . 531 B 531 
B 532 2 n LEU . 532 B 532 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n GLY . 5   C 5   
C 6   3 n GLU . 6   C 6   
C 7   3 n THR . 7   C 7   
C 8   3 n ASN . 8   C 8   
C 9   3 n GLY . 9   C 9   
C 10  3 n TYR . 10  C 10  
C 11  3 n LEU . 11  C 11  
C 12  3 n ASP . 12  C 12  
C 13  3 n GLY . 13  C 13  
C 14  3 n THR . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n GLU . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n PRO . 22  C 22  
C 23  3 n ARG . 23  C 23  
C 24  3 n THR . 24  C 24  
C 25  3 n PRO . 25  C 25  
C 26  3 n GLU . 26  C 26  
C 27  3 n THR . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n MET . 29  C 29  
C 30  3 n GLY . 30  C 30  
C 31  3 n LYS . 31  C 31  
C 32  3 n SER . 32  C 32  
C 33  3 n GLN . 33  C 33  
C 34  3 n ARG . 34  C 34  
C 35  3 n CYS . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n SER . 37  C 37  
C 38  3 n PHE . 38  C 38  
C 39  3 n PHE . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n HIS . 42  C 42  
C 43  3 n ALA . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n LEU . 47  C 47  
C 48  3 n THR . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n GLY . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n VAL . 54  C 54  
C 55  3 n GLY . 55  C 55  
C 56  3 n ALA . 56  C 56  
C 57  3 n GLY . 57  C 57  
C 58  3 n MET . 58  C 58  
C 59  3 n GLY . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n LEU . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n GLY . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n GLN . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n THR . 68  C 68  
C 69  3 n ARG . 69  C 69  
C 70  3 n THR . 70  C 70  
C 71  3 n GLN . 71  C 71  
C 72  3 n ILE . 72  C 72  
C 73  3 n THR . 73  C 73  
C 74  3 n TYR . 74  C 74  
C 75  3 n LEU . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n PHE . 77  C 77  
C 78  3 n PRO . 78  C 78  
C 79  3 n GLY . 79  C 79  
C 80  3 n GLU . 80  C 80  
C 81  3 n MET . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n LEU . 83  C 83  
C 84  3 n ARG . 84  C 84  
C 85  3 n MET . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n ARG . 87  C 87  
C 88  3 n MET . 88  C 88  
C 89  3 n ILE . 89  C 89  
C 90  3 n ILE . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n LEU . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n VAL . 95  C 95  
C 96  3 n CYS . 96  C 96  
C 97  3 n SER . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n VAL . 99  C 99  
C 100 3 n SER . 100 C 100 
C 101 3 n GLY . 101 C 101 
C 102 3 n ALA . 102 C 102 
C 103 3 n ALA . 103 C 103 
C 104 3 n SER . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n ASP . 106 C 106 
C 107 3 n ALA . 107 C 107 
C 108 3 n SER . 108 C 108 
C 109 3 n SER . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLY . 111 C 111 
C 112 3 n ARG . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ILE . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n VAL . 118 C 118 
C 119 3 n ALA . 119 C 119 
C 120 3 n TYR . 120 C 120 
C 121 3 n PHE . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n THR . 124 C 124 
C 125 3 n THR . 125 C 125 
C 126 3 n LEU . 126 C 126 
C 127 3 n SER . 127 C 127 
C 128 3 n ALA . 128 C 128 
C 129 3 n SER . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n VAL . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n LEU . 135 C 135 
C 136 3 n ALA . 136 C 136 
C 137 3 n PHE . 137 C 137 
C 138 3 n ILE . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n LYS . 140 C 140 
C 141 3 n PRO . 141 C 141 
C 142 3 n GLY . 142 C 142 
C 143 3 n ALA . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n GLN . 146 C 146 
C 147 3 n THR . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n GLN . 149 C 149 
C 150 3 n SER . 150 C 150 
C 151 3 n SER . 151 C 151 
C 152 3 n SER . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLY . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n GLU . 156 C 156 
C 157 3 n ASN . 157 C 157 
C 158 3 n SER . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n PRO . 160 C 160 
C 161 3 n PRO . 161 C 161 
C 162 3 n PRO . 162 C 162 
C 163 3 n VAL . 163 C 163 
C 164 3 n SER . 164 C 164 
C 165 3 n LYS . 165 C 165 
C 166 3 n GLU . 166 C 166 
C 167 3 n THR . 167 C 167 
C 168 3 n VAL . 168 C 168 
C 169 3 n ASP . 169 C 169 
C 170 3 n SER . 170 C 170 
C 171 3 n PHE . 171 C 171 
C 172 3 n LEU . 172 C 172 
C 173 3 n ASP . 173 C 173 
C 174 3 n LEU . 174 C 174 
C 175 3 n LEU . 175 C 175 
C 176 3 n ARG . 176 C 176 
C 177 3 n ASN . 177 C 177 
C 178 3 n LEU . 178 C 178 
C 179 3 n PHE . 179 C 179 
C 180 3 n PRO . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n ASN . 182 C 182 
C 183 3 n LEU . 183 C 183 
C 184 3 n VAL . 184 C 184 
C 185 3 n VAL . 185 C 185 
C 186 3 n ALA . 186 C 186 
C 187 3 n ALA . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n THR . 189 C 189 
C 190 3 n THR . 190 C 190 
C 191 3 n SER . 191 C 191 
C 192 3 n ALA . 192 C 192 
C 193 3 n THR . 193 C 193 
C 194 3 n ASP . 194 C 194 
C 195 3 n TYR . 195 C 195 
C 196 3 n THR . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n THR . 199 C 199 
C 200 3 n HIS . 200 C 200 
C 201 3 n ASN . 201 C 201 
C 202 3 n THR . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n SER . 204 C 204 
C 205 3 n GLY . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n LYS . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n LYS . 211 C 211 
C 212 3 n ILE . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n VAL . 214 C 214 
C 215 3 n VAL . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ASP . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n GLU . 219 C 219 
C 220 3 n GLY . 220 C 220 
C 221 3 n MET . 221 C 221 
C 222 3 n ASN . 222 C 222 
C 223 3 n ILE . 223 C 223 
C 224 3 n LEU . 224 C 224 
C 225 3 n GLY . 225 C 225 
C 226 3 n LEU . 226 C 226 
C 227 3 n VAL . 227 C 227 
C 228 3 n LEU . 228 C 228 
C 229 3 n PHE . 229 C 229 
C 230 3 n ALA . 230 C 230 
C 231 3 n LEU . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n LEU . 233 C 233 
C 234 3 n GLY . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n ALA . 236 C 236 
C 237 3 n LEU . 237 C 237 
C 238 3 n LYS . 238 C 238 
C 239 3 n LYS . 239 C 239 
C 240 3 n LEU . 240 C 240 
C 241 3 n GLY . 241 C 241 
C 242 3 n PRO . 242 C 242 
C 243 3 n GLU . 243 C 243 
C 244 3 n GLY . 244 C 244 
C 245 3 n GLU . 245 C 245 
C 246 3 n ASP . 246 C 246 
C 247 3 n LEU . 247 C 247 
C 248 3 n ILE . 248 C 248 
C 249 3 n ARG . 249 C 249 
C 250 3 n PHE . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n ASN . 252 C 252 
C 253 3 n SER . 253 C 253 
C 254 3 n PHE . 254 C 254 
C 255 3 n ASN . 255 C 255 
C 256 3 n GLU . 256 C 256 
C 257 3 n ALA . 257 C 257 
C 258 3 n THR . 258 C 258 
C 259 3 n MET . 259 C 259 
C 260 3 n VAL . 260 C 260 
C 261 3 n LEU . 261 C 261 
C 262 3 n VAL . 262 C 262 
C 263 3 n SER . 263 C 263 
C 264 3 n TRP . 264 C 264 
C 265 3 n ILE . 265 C 265 
C 266 3 n MET . 266 C 266 
C 267 3 n TRP . 267 C 267 
C 268 3 n TYR . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n PRO . 270 C 270 
C 271 3 n ILE . 271 C 271 
C 272 3 n GLY . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n PHE . 275 C 275 
C 276 3 n LEU . 276 C 276 
C 277 3 n ILE . 277 C 277 
C 278 3 n GLY . 278 C 278 
C 279 3 n SER . 279 C 279 
C 280 3 n LYS . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n GLU . 283 C 283 
C 284 3 n MET . 284 C 284 
C 285 3 n LYS . 285 C 285 
C 286 3 n ASP . 286 C 286 
C 287 3 n ILE . 287 C 287 
C 288 3 n VAL . 288 C 288 
C 289 3 n MET . 289 C 289 
C 290 3 n LEU . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n THR . 292 C 292 
C 293 3 n SER . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n GLY . 295 C 295 
C 296 3 n LYS . 296 C 296 
C 297 3 n TYR . 297 C 297 
C 298 3 n ILE . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n SER . 301 C 301 
C 302 3 n MET . 302 C 302 
C 303 3 n LEU . 303 C 303 
C 304 3 n GLY . 304 C 304 
C 305 3 n HIS . 305 C 305 
C 306 3 n VAL . 306 C 306 
C 307 3 n ILE . 307 C 307 
C 308 3 n HIS . 308 C 308 
C 309 3 n GLY . 309 C 309 
C 310 3 n GLY . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n VAL . 312 C 312 
C 313 3 n LEU . 313 C 313 
C 314 3 n PRO . 314 C 314 
C 315 3 n LEU . 315 C 315 
C 316 3 n VAL . 316 C 316 
C 317 3 n TYR . 317 C 317 
C 318 3 n PHE . 318 C 318 
C 319 3 n ALA . 319 C 319 
C 320 3 n PHE . 320 C 320 
C 321 3 n THR . 321 C 321 
C 322 3 n ARG . 322 C 322 
C 323 3 n LYS . 323 C 323 
C 324 3 n ASN . 324 C 324 
C 325 3 n PRO . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n THR . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n GLY . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n THR . 334 C 334 
C 335 3 n PRO . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n ALA . 337 C 337 
C 338 3 n THR . 338 C 338 
C 339 3 n ALA . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n ALA . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n CYS . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n SER . 345 C 345 
C 346 3 n SER . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n LEU . 349 C 349 
C 350 3 n PRO . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n MET . 352 C 352 
C 353 3 n MET . 353 C 353 
C 354 3 n LYS . 354 C 354 
C 355 3 n CYS . 355 C 355 
C 356 3 n ILE . 356 C 356 
C 357 3 n GLU . 357 C 357 
C 358 3 n GLU . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n ASN . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n VAL . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n LYS . 364 C 364 
C 365 3 n ARG . 365 C 365 
C 366 3 n ILE . 366 C 366 
C 367 3 n SER . 367 C 367 
C 368 3 n ARG . 368 C 368 
C 369 3 n PHE . 369 C 369 
C 370 3 n ILE . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n PRO . 372 C 372 
C 373 3 n ILE . 373 C 373 
C 374 3 n GLY . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n THR . 376 C 376 
C 377 3 n VAL . 377 C 377 
C 378 3 n ASN . 378 C 378 
C 379 3 n MET . 379 C 379 
C 380 3 n ASP . 380 C 380 
C 381 3 n GLY . 381 C 381 
C 382 3 n ALA . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n ILE . 384 C 384 
C 385 3 n PHE . 385 C 385 
C 386 3 n GLN . 386 C 386 
C 387 3 n CYS . 387 C 387 
C 388 3 n VAL . 388 C 388 
C 389 3 n ALA . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n PHE . 392 C 392 
C 393 3 n ILE . 393 C 393 
C 394 3 n ALA . 394 C 394 
C 395 3 n GLN . 395 C 395 
C 396 3 n LEU . 396 C 396 
C 397 3 n ASN . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n ASP . 400 C 400 
C 401 3 n LEU . 401 C 401 
C 402 3 n ASN . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n GLY . 404 C 404 
C 405 3 n GLN . 405 C 405 
C 406 3 n ILE . 406 C 406 
C 407 3 n PHE . 407 C 407 
C 408 3 n THR . 408 C 408 
C 409 3 n ILE . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n VAL . 411 C 411 
C 412 3 n THR . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n THR . 414 C 414 
C 415 3 n ALA . 415 C 415 
C 416 3 n SER . 416 C 416 
C 417 3 n SER . 417 C 417 
C 418 3 n VAL . 418 C 418 
C 419 3 n GLY . 419 C 419 
C 420 3 n ALA . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n GLY . 422 C 422 
C 423 3 n VAL . 423 C 423 
C 424 3 n PRO . 424 C 424 
C 425 3 n ALA . 425 C 425 
C 426 3 n GLY . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n VAL . 428 C 428 
C 429 3 n LEU . 429 C 429 
C 430 3 n THR . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n ALA . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n ILE . 434 C 434 
C 435 3 n LEU . 435 C 435 
C 436 3 n GLU . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n ILE . 438 C 438 
C 439 3 n GLY . 439 C 439 
C 440 3 n LEU . 440 C 440 
C 441 3 n PRO . 441 C 441 
C 442 3 n THR . 442 C 442 
C 443 3 n HIS . 443 C 443 
C 444 3 n ASP . 444 C 444 
C 445 3 n LEU . 445 C 445 
C 446 3 n SER . 446 C 446 
C 447 3 n LEU . 447 C 447 
C 448 3 n ILE . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n ASP . 452 C 452 
C 453 3 n TRP . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n VAL . 455 C 455 
C 456 3 n ASP . 456 C 456 
C 457 3 n ARG . 457 C 457 
C 458 3 n THR . 458 C 458 
C 459 3 n THR . 459 C 459 
C 460 3 n THR . 460 C 460 
C 461 3 n VAL . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n ASN . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n GLU . 465 C 465 
C 466 3 n GLY . 466 C 466 
C 467 3 n ASP . 467 C 467 
C 468 3 n ALA . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n GLY . 470 C 470 
C 471 3 n ALA . 471 C 471 
C 472 3 n GLY . 472 C 472 
C 473 3 n ILE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n ASN . 475 C 475 
C 476 3 n HIS . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n ASN . 478 C 478 
C 479 3 n GLN . 479 C 479 
C 480 3 n LYS . 480 C 480 
C 481 3 n VAL . 481 C 481 
C 482 3 n VAL . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n LYS . 484 C 484 
C 485 3 n GLY . 485 C 485 
C 486 3 n GLU . 486 C 486 
C 487 3 n GLN . 487 C 487 
C 488 3 n GLU . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n GLN . 490 C 490 
C 491 3 n GLU . 491 C 491 
C 492 3 n VAL . 492 C 492 
C 493 3 n LYS . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n ALA . 496 C 496 
C 497 3 n ILE . 497 C 497 
C 498 3 n PRO . 498 C 498 
C 499 3 n ASN . 499 C 499 
C 500 3 n SER . 500 C 500 
C 501 3 n LYS . 501 C 501 
C 502 3 n SER . 502 C 502 
C 503 3 n GLU . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n GLU . 505 C 505 
C 506 3 n THR . 506 C 506 
C 507 3 n SER . 507 C 507 
C 508 3 n PRO . 508 C 508 
C 509 3 n LEU . 509 C 509 
C 510 3 n VAL . 510 C 510 
C 511 3 n THR . 511 C 511 
C 512 3 n HIS . 512 C 512 
C 513 3 n GLN . 513 C 513 
C 514 3 n ASN . 514 C 514 
C 515 3 n PRO . 515 C 515 
C 516 3 n ALA . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n PRO . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n ALA . 520 C 520 
C 521 3 n ILE . 521 C 521 
C 522 3 n ALA . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n GLU . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n GLU . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n LYS . 528 C 528 
C 529 3 n GLU . 529 C 529 
C 530 3 n SER . 530 C 530 
C 531 3 n VAL . 531 C 531 
C 532 3 n LEU . 532 C 532 
D 1   4 n GLY . 1   D 1   
D 2   4 n PHE . 2   D 2   
D 3   4 n ASN . 3   D 3   
D 4   4 n GLN . 4   D 4   
D 5   4 n PRO . 5   D 5   
D 6   4 n PHE . 6   D 6   
D 7   4 n GLU . 7   D 7   
D 8   4 n ARG . 8   D 8   
D 9   4 n ASN . 9   D 9   
D 10  4 n GLN . 10  D 10  
D 11  4 n PHE . 11  D 11  
D 12  4 n LEU . 12  D 12  
D 13  4 n ARG . 13  D 13  
D 14  4 n ALA . 14  D 14  
D 15  4 n VAL . 15  D 15  
D 16  4 n TYR . 16  D 16  
D 17  4 n GLY . 17  D 17  
D 18  4 n ASN . 18  D 18  
D 19  4 n PRO . 19  D 19  
D 20  4 n CYS . 20  D 20  
D 21  4 n ASP . 21  D 21  
D 22  4 n CYS . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n ILE . 26  D 26  
D 27  4 n TRP . 27  D 27  
D 28  4 n GLU . 28  D 28  
D 29  4 n ASP . 29  D 29  
D 30  4 n PRO . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n TYR . 33  D 33  
D 34  4 n TYR . 34  D 34  
D 35  4 n SER . 35  D 35  
D 36  4 n SER . 36  D 36  
D 37  4 n ALA . 37  D 37  
D 38  4 n ASP . 38  D 38  
D 39  4 n CYS . 39  D 39  
D 40  4 n GLY . 40  D 40  
D 41  4 n ASP . 41  D 41  
D 42  4 n LYS . 42  D 42  
D 43  4 n ASN . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n PHE . 45  D 45  
D 46  4 n LEU . 46  D 46  
D 47  4 n ASP . 47  D 47  
D 48  4 n ILE . 48  D 48  
D 49  4 n HIS . 49  D 49  
D 50  4 n ASP . 50  D 50  
D 51  4 n SER . 51  D 51  
D 52  4 n PRO . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n GLY . 54  D 54  
D 55  4 n SER . 55  D 55  
D 56  4 n VAL . 56  D 56  
D 57  4 n THR . 57  D 57  
D 58  4 n GLN . 58  D 58  
D 59  4 n SER . 59  D 59  
D 60  4 n TRP . 60  D 60  
D 61  4 n ILE . 61  D 61  
D 62  4 n PHE . 62  D 62  
D 63  4 n VAL . 63  D 63  
D 64  4 n GLN . 64  D 64  
D 65  4 n LYS . 65  D 65  
D 66  4 n PRO . 66  D 66  
D 67  4 n ASN . 67  D 67  
D 68  4 n ILE . 68  D 68  
D 69  4 n ASP . 69  D 69  
D 70  4 n PRO . 70  D 70  
D 71  4 n THR . 71  D 71  
D 72  4 n LEU . 72  D 72  
D 73  4 n GLY . 73  D 73  
D 74  4 n ASN . 74  D 74  
D 75  4 n GLU . 75  D 75  
D 76  4 n CYS . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n LYS . 78  D 78  
D 79  4 n SER . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n ASN . 81  D 81  
D 82  4 n PHE . 82  D 82  
D 83  4 n VAL . 83  D 83  
D 84  4 n ASP . 84  D 84  
D 85  4 n GLN . 85  D 85  
D 86  4 n MET . 86  D 86  
D 87  4 n ASN . 87  D 87  
D 88  4 n ALA . 88  D 88  
D 89  4 n ILE . 89  D 89  
D 90  4 n CYS . 90  D 90  
D 91  4 n TYR . 91  D 91  
D 92  4 n THR . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n TYR . 94  D 94  
D 95  4 n THR . 95  D 95  
D 96  4 n ASP . 96  D 96  
D 97  4 n CYS . 97  D 97  
D 98  4 n ILE . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n ASP . 100 D 100 
D 101 4 n GLY . 101 D 101 
D 102 4 n LYS . 102 D 102 
D 103 4 n PRO . 103 D 103 
D 104 4 n TYR . 104 D 104 
D 105 4 n PHE . 105 D 105 
D 106 4 n ILE . 106 D 106 
D 107 4 n ALA . 107 D 107 
D 108 4 n THR . 108 D 108 
D 109 4 n PRO . 109 D 109 
D 110 4 n HIS . 110 D 110 
D 111 4 n ARG . 111 D 111 
D 112 4 n THR . 112 D 112 
D 113 4 n TYR . 113 D 113 
D 114 4 n LYS . 114 D 114 
D 115 4 n GLY . 115 D 115 
D 116 4 n THR . 116 D 116 
D 117 4 n PHE . 117 D 117 
D 118 4 n GLY . 118 D 118 
D 119 4 n GLY . 119 D 119 
D 120 4 n ASP . 120 D 120 
D 121 4 n TRP . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n VAL . 123 D 123 
D 124 4 n ASN . 124 D 124 
D 125 4 n PRO . 125 D 125 
D 126 4 n GLN . 126 D 126 
D 127 4 n VAL . 127 D 127 
D 128 4 n LEU . 128 D 128 
D 129 4 n GLY . 129 D 129 
D 130 4 n PRO . 130 D 130 
D 131 4 n SER . 131 D 131 
D 132 4 n GLN . 132 D 132 
D 133 4 n LYS . 133 D 133 
D 134 4 n TYR . 134 D 134 
D 135 4 n ALA . 135 D 135 
D 136 4 n GLN . 136 D 136 
D 137 4 n ALA . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n CYS . 139 D 139 
D 140 4 n THR . 140 D 140 
D 141 4 n VAL . 141 D 141 
D 142 4 n PRO . 142 D 142 
D 143 4 n ILE . 143 D 143 
D 144 4 n GLY . 144 D 144 
D 145 4 n GLN . 145 D 145 
D 146 4 n LEU . 146 D 146 
D 147 4 n ALA . 147 D 147 
D 148 4 n CYS . 148 D 148 
D 149 4 n TRP . 149 D 149 
D 150 4 n PRO . 150 D 150 
D 151 4 n GLN . 151 D 151 
D 152 4 n ILE . 152 D 152 
D 153 4 n ALA . 153 D 153 
D 154 4 n PRO . 154 D 154 
D 155 4 n MET . 155 D 155 
D 156 4 n TYR . 156 D 156 
D 157 4 n VAL . 157 D 157 
D 158 4 n SER . 158 D 158 
D 159 4 n ASP . 159 D 159 
D 160 4 n GLY . 160 D 160 
D 161 4 n GLY . 161 D 161 
D 162 4 n GLY . 162 D 162 
D 163 4 n PRO . 163 D 163 
D 164 4 n ILE . 164 D 164 
D 165 4 n ASP . 165 D 165 
D 166 4 n GLN . 166 D 166 
D 167 4 n VAL . 167 D 167 
D 168 4 n ARG . 168 D 168 
D 169 4 n ASP . 169 D 169 
D 170 4 n LEU . 170 D 170 
D 171 4 n LYS . 171 D 171 
D 172 4 n VAL . 172 D 172 
D 173 4 n GLN . 173 D 173 
D 174 4 n GLU . 174 D 174 
D 175 4 n TRP . 175 D 175 
D 176 4 n VAL . 176 D 176 
D 177 4 n GLN . 177 D 177 
D 178 4 n THR . 178 D 178 
D 179 4 n GLN . 179 D 179 
D 180 4 n ILE . 180 D 180 
D 181 4 n ASP . 181 D 181 
D 182 4 n ASN . 182 D 182 
D 183 4 n LEU . 183 D 183 
D 184 4 n LEU . 184 D 184 
#
_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   ? -81.110 -1.927  -42.778 1.00 19.05 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -80.815 -0.738  -41.971 1.00 21.68 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -79.305 -0.624  -41.920 1.00 21.99 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -78.668 -1.455  -41.294 1.00 20.96 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -81.414 -0.834  -40.568 1.00 21.11 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -82.919 -0.528  -40.573 1.00 19.29 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -83.705 -0.786  -38.966 1.00 17.99 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -85.335 -0.046  -39.260 1.00 15.58 1   A 1 
ATOM   9     N N   . GLU A 1  2   ? -78.802 0.284   -42.714 1.00 21.54 2   A 1 
ATOM   10    C CA  . GLU A 1  2   ? -77.369 0.432   -42.974 1.00 22.07 2   A 1 
ATOM   11    C C   . GLU A 1  2   ? -76.702 0.996   -41.718 1.00 21.43 2   A 1 
ATOM   12    O O   . GLU A 1  2   ? -76.865 2.167   -41.402 1.00 20.93 2   A 1 
ATOM   13    C CB  . GLU A 1  2   ? -77.179 1.352   -44.183 1.00 21.65 2   A 1 
ATOM   14    C CG  . GLU A 1  2   ? -77.647 0.689   -45.489 1.00 20.38 2   A 1 
ATOM   15    C CD  . GLU A 1  2   ? -77.707 1.656   -46.683 1.00 19.76 2   A 1 
ATOM   16    O OE1 . GLU A 1  2   ? -77.516 1.166   -47.817 1.00 17.59 2   A 1 
ATOM   17    O OE2 . GLU A 1  2   ? -78.009 2.847   -46.450 1.00 22.72 2   A 1 
ATOM   18    N N   . LYS A 1  3   ? -76.060 0.117   -40.958 1.00 21.79 3   A 1 
ATOM   19    C CA  . LYS A 1  3   ? -75.274 0.576   -39.813 1.00 23.47 3   A 1 
ATOM   20    C C   . LYS A 1  3   ? -74.098 1.358   -40.383 1.00 22.45 3   A 1 
ATOM   21    O O   . LYS A 1  3   ? -73.109 0.766   -40.799 1.00 21.34 3   A 1 
ATOM   22    C CB  . LYS A 1  3   ? -74.816 -0.595  -38.933 1.00 22.85 3   A 1 
ATOM   23    C CG  . LYS A 1  3   ? -75.939 -1.104  -38.017 1.00 21.37 3   A 1 
ATOM   24    C CD  . LYS A 1  3   ? -75.401 -2.175  -37.065 1.00 20.66 3   A 1 
ATOM   25    C CE  . LYS A 1  3   ? -76.469 -2.594  -36.048 1.00 18.77 3   A 1 
ATOM   26    N NZ  . LYS A 1  3   ? -75.959 -3.600  -35.099 1.00 18.54 3   A 1 
ATOM   27    N N   . SER A 1  4   ? -74.300 2.663   -40.469 1.00 24.74 4   A 1 
ATOM   28    C CA  . SER A 1  4   ? -73.251 3.594   -40.853 1.00 24.42 4   A 1 
ATOM   29    C C   . SER A 1  4   ? -72.081 3.375   -39.904 1.00 23.63 4   A 1 
ATOM   30    O O   . SER A 1  4   ? -72.158 3.738   -38.733 1.00 22.66 4   A 1 
ATOM   31    C CB  . SER A 1  4   ? -73.769 5.033   -40.775 1.00 22.99 4   A 1 
ATOM   32    O OG  . SER A 1  4   ? -74.384 5.274   -39.527 1.00 21.19 4   A 1 
ATOM   33    N N   . GLY A 1  5   ? -71.092 2.674   -40.414 1.00 24.92 5   A 1 
ATOM   34    C CA  . GLY A 1  5   ? -69.851 2.517   -39.678 1.00 25.21 5   A 1 
ATOM   35    C C   . GLY A 1  5   ? -69.244 3.899   -39.542 1.00 25.05 5   A 1 
ATOM   36    O O   . GLY A 1  5   ? -68.620 4.375   -40.483 1.00 23.39 5   A 1 
ATOM   37    N N   . GLU A 1  6   ? -69.550 4.532   -38.421 1.00 24.66 6   A 1 
ATOM   38    C CA  . GLU A 1  6   ? -68.934 5.810   -38.103 1.00 24.46 6   A 1 
ATOM   39    C C   . GLU A 1  6   ? -67.437 5.553   -37.999 1.00 23.37 6   A 1 
ATOM   40    O O   . GLU A 1  6   ? -66.919 5.084   -36.989 1.00 22.68 6   A 1 
ATOM   41    C CB  . GLU A 1  6   ? -69.511 6.424   -36.824 1.00 23.81 6   A 1 
ATOM   42    C CG  . GLU A 1  6   ? -70.913 7.006   -37.043 1.00 22.32 6   A 1 
ATOM   43    C CD  . GLU A 1  6   ? -71.488 7.701   -35.801 1.00 21.48 6   A 1 
ATOM   44    O OE1 . GLU A 1  6   ? -72.458 8.475   -35.976 1.00 19.76 6   A 1 
ATOM   45    O OE2 . GLU A 1  6   ? -70.983 7.438   -34.681 1.00 24.83 6   A 1 
ATOM   46    N N   . THR A 1  7   ? -66.788 5.775   -39.133 1.00 23.03 7   A 1 
ATOM   47    C CA  . THR A 1  7   ? -65.343 5.877   -39.188 1.00 22.72 7   A 1 
ATOM   48    C C   . THR A 1  7   ? -64.983 7.107   -38.371 1.00 22.08 7   A 1 
ATOM   49    O O   . THR A 1  7   ? -64.862 8.204   -38.911 1.00 21.01 7   A 1 
ATOM   50    C CB  . THR A 1  7   ? -64.841 6.008   -40.633 1.00 21.06 7   A 1 
ATOM   51    O OG1 . THR A 1  7   ? -65.585 6.967   -41.348 1.00 19.82 7   A 1 
ATOM   52    C CG2 . THR A 1  7   ? -64.947 4.688   -41.397 1.00 20.58 7   A 1 
ATOM   53    N N   . ASN A 1  8   ? -64.912 6.903   -37.068 1.00 23.53 8   A 1 
ATOM   54    C CA  . ASN A 1  8   ? -64.312 7.879   -36.181 1.00 22.84 8   A 1 
ATOM   55    C C   . ASN A 1  8   ? -62.863 8.016   -36.624 1.00 22.10 8   A 1 
ATOM   56    O O   . ASN A 1  8   ? -61.961 7.353   -36.120 1.00 21.29 8   A 1 
ATOM   57    C CB  . ASN A 1  8   ? -64.473 7.450   -34.713 1.00 21.61 8   A 1 
ATOM   58    C CG  . ASN A 1  8   ? -65.796 7.913   -34.107 1.00 19.08 8   A 1 
ATOM   59    O OD1 . ASN A 1  8   ? -66.374 8.907   -34.500 1.00 19.35 8   A 1 
ATOM   60    N ND2 . ASN A 1  8   ? -66.281 7.230   -33.099 1.00 21.63 8   A 1 
ATOM   61    N N   . GLY A 1  9   ? -62.720 8.805   -37.671 1.00 27.84 9   A 1 
ATOM   62    C CA  . GLY A 1  9   ? -61.436 9.293   -38.098 1.00 27.39 9   A 1 
ATOM   63    C C   . GLY A 1  9   ? -60.932 10.141  -36.948 1.00 27.20 9   A 1 
ATOM   64    O O   . GLY A 1  9   ? -61.206 11.332  -36.898 1.00 25.72 9   A 1 
ATOM   65    N N   . TYR A 1  10  ? -60.277 9.465   -36.013 1.00 22.69 10  A 1 
ATOM   66    C CA  . TYR A 1  10  ? -59.397 10.155  -35.103 1.00 22.76 10  A 1 
ATOM   67    C C   . TYR A 1  10  ? -58.402 10.862  -36.007 1.00 21.80 10  A 1 
ATOM   68    O O   . TYR A 1  10  ? -57.425 10.281  -36.467 1.00 21.09 10  A 1 
ATOM   69    C CB  . TYR A 1  10  ? -58.741 9.185   -34.119 1.00 22.28 10  A 1 
ATOM   70    C CG  . TYR A 1  10  ? -59.623 8.865   -32.925 1.00 21.62 10  A 1 
ATOM   71    C CD1 . TYR A 1  10  ? -59.537 9.660   -31.765 1.00 21.63 10  A 1 
ATOM   72    C CD2 . TYR A 1  10  ? -60.537 7.799   -32.973 1.00 22.21 10  A 1 
ATOM   73    C CE1 . TYR A 1  10  ? -60.349 9.380   -30.649 1.00 20.59 10  A 1 
ATOM   74    C CE2 . TYR A 1  10  ? -61.359 7.517   -31.863 1.00 22.68 10  A 1 
ATOM   75    C CZ  . TYR A 1  10  ? -61.258 8.306   -30.699 1.00 24.58 10  A 1 
ATOM   76    O OH  . TYR A 1  10  ? -62.045 8.030   -29.613 1.00 26.81 10  A 1 
ATOM   77    N N   . LEU A 1  11  ? -58.777 12.079  -36.367 1.00 22.84 11  A 1 
ATOM   78    C CA  . LEU A 1  11  ? -57.852 13.025  -36.938 1.00 24.37 11  A 1 
ATOM   79    C C   . LEU A 1  11  ? -56.757 13.139  -35.891 1.00 23.51 11  A 1 
ATOM   80    O O   . LEU A 1  11  ? -56.930 13.829  -34.889 1.00 22.83 11  A 1 
ATOM   81    C CB  . LEU A 1  11  ? -58.550 14.372  -37.189 1.00 23.44 11  A 1 
ATOM   82    C CG  . LEU A 1  11  ? -59.320 14.434  -38.524 1.00 21.34 11  A 1 
ATOM   83    C CD1 . LEU A 1  11  ? -60.318 15.587  -38.519 1.00 21.28 11  A 1 
ATOM   84    C CD2 . LEU A 1  11  ? -58.365 14.631  -39.704 1.00 24.99 11  A 1 
ATOM   85    N N   . ASP A 1  12  ? -55.691 12.390  -36.136 1.00 26.98 12  A 1 
ATOM   86    C CA  . ASP A 1  12  ? -54.427 12.680  -35.491 1.00 25.85 12  A 1 
ATOM   87    C C   . ASP A 1  12  ? -54.108 14.116  -35.874 1.00 24.77 12  A 1 
ATOM   88    O O   . ASP A 1  12  ? -53.553 14.406  -36.936 1.00 23.93 12  A 1 
ATOM   89    C CB  . ASP A 1  12  ? -53.323 11.704  -35.932 1.00 24.46 12  A 1 
ATOM   90    C CG  . ASP A 1  12  ? -53.242 10.439  -35.070 1.00 21.93 12  A 1 
ATOM   91    O OD1 . ASP A 1  12  ? -53.564 10.532  -33.865 1.00 22.46 12  A 1 
ATOM   92    O OD2 . ASP A 1  12  ? -52.811 9.403   -35.620 1.00 24.60 12  A 1 
ATOM   93    N N   . GLY A 1  13  ? -54.618 15.009  -35.048 1.00 29.70 13  A 1 
ATOM   94    C CA  . GLY A 1  13  ? -54.290 16.402  -35.145 1.00 29.08 13  A 1 
ATOM   95    C C   . GLY A 1  13  ? -52.801 16.434  -34.900 1.00 28.73 13  A 1 
ATOM   96    O O   . GLY A 1  13  ? -52.364 16.454  -33.757 1.00 27.42 13  A 1 
ATOM   97    N N   . THR A 1  14  ? -52.061 16.364  -35.991 1.00 24.33 14  A 1 
ATOM   98    C CA  . THR A 1  14  ? -50.664 16.744  -36.000 1.00 25.30 14  A 1 
ATOM   99    C C   . THR A 1  14  ? -50.645 18.190  -35.532 1.00 24.95 14  A 1 
ATOM   100   O O   . THR A 1  14  ? -50.738 19.112  -36.340 1.00 23.80 14  A 1 
ATOM   101   C CB  . THR A 1  14  ? -50.044 16.604  -37.398 1.00 22.98 14  A 1 
ATOM   102   O OG1 . THR A 1  14  ? -50.873 17.182  -38.379 1.00 21.86 14  A 1 
ATOM   103   C CG2 . THR A 1  14  ? -49.833 15.140  -37.788 1.00 22.91 14  A 1 
ATOM   104   N N   . GLN A 1  15  ? -50.679 18.347  -34.218 1.00 27.15 15  A 1 
ATOM   105   C CA  . GLN A 1  15  ? -50.419 19.637  -33.628 1.00 28.95 15  A 1 
ATOM   106   C C   . GLN A 1  15  ? -49.045 19.990  -34.148 1.00 28.09 15  A 1 
ATOM   107   O O   . GLN A 1  15  ? -48.045 19.412  -33.730 1.00 27.49 15  A 1 
ATOM   108   C CB  . GLN A 1  15  ? -50.476 19.599  -32.097 1.00 27.43 15  A 1 
ATOM   109   C CG  . GLN A 1  15  ? -51.916 19.620  -31.571 1.00 26.06 15  A 1 
ATOM   110   C CD  . GLN A 1  15  ? -52.003 19.806  -30.054 1.00 24.68 15  A 1 
ATOM   111   O OE1 . GLN A 1  15  ? -51.043 19.748  -29.311 1.00 24.85 15  A 1 
ATOM   112   N NE2 . GLN A 1  15  ? -53.185 20.067  -29.530 1.00 26.53 15  A 1 
ATOM   113   N N   . ALA A 1  16  ? -49.056 20.828  -35.170 1.00 30.25 16  A 1 
ATOM   114   C CA  . ALA A 1  16  ? -47.830 21.392  -35.678 1.00 31.79 16  A 1 
ATOM   115   C C   . ALA A 1  16  ? -47.135 21.952  -34.446 1.00 31.38 16  A 1 
ATOM   116   O O   . ALA A 1  16  ? -47.718 22.786  -33.755 1.00 31.09 16  A 1 
ATOM   117   C CB  . ALA A 1  16  ? -48.162 22.472  -36.709 1.00 30.15 16  A 1 
ATOM   118   N N   . GLU A 1  17  ? -45.976 21.408  -34.141 1.00 30.29 17  A 1 
ATOM   119   C CA  . GLU A 1  17  ? -45.167 21.956  -33.059 1.00 30.80 17  A 1 
ATOM   120   C C   . GLU A 1  17  ? -45.153 23.460  -33.276 1.00 28.92 17  A 1 
ATOM   121   O O   . GLU A 1  17  ? -44.798 23.900  -34.370 1.00 28.95 17  A 1 
ATOM   122   C CB  . GLU A 1  17  ? -43.733 21.419  -33.075 1.00 30.20 17  A 1 
ATOM   123   C CG  . GLU A 1  17  ? -43.594 20.007  -32.494 1.00 29.51 17  A 1 
ATOM   124   C CD  . GLU A 1  17  ? -42.118 19.576  -32.368 1.00 28.54 17  A 1 
ATOM   125   O OE1 . GLU A 1  17  ? -41.829 18.733  -31.491 1.00 26.82 17  A 1 
ATOM   126   O OE2 . GLU A 1  17  ? -41.272 20.096  -33.138 1.00 32.37 17  A 1 
ATOM   127   N N   . PRO A 1  18  ? -45.667 24.232  -32.314 1.00 31.28 18  A 1 
ATOM   128   C CA  . PRO A 1  18  ? -45.847 25.655  -32.520 1.00 32.60 18  A 1 
ATOM   129   C C   . PRO A 1  18  ? -44.506 26.185  -32.993 1.00 32.73 18  A 1 
ATOM   130   O O   . PRO A 1  18  ? -43.487 25.923  -32.353 1.00 31.51 18  A 1 
ATOM   131   C CB  . PRO A 1  18  ? -46.297 26.226  -31.174 1.00 29.87 18  A 1 
ATOM   132   C CG  . PRO A 1  18  ? -45.836 25.173  -30.168 1.00 30.19 18  A 1 
ATOM   133   C CD  . PRO A 1  18  ? -45.930 23.863  -30.944 1.00 36.20 18  A 1 
ATOM   134   N N   . ALA A 1  19  ? -44.540 26.824  -34.163 1.00 34.34 19  A 1 
ATOM   135   C CA  . ALA A 1  19  ? -43.329 27.289  -34.817 1.00 36.35 19  A 1 
ATOM   136   C C   . ALA A 1  19  ? -42.498 27.999  -33.759 1.00 35.64 19  A 1 
ATOM   137   O O   . ALA A 1  19  ? -42.985 28.955  -33.162 1.00 34.91 19  A 1 
ATOM   138   C CB  . ALA A 1  19  ? -43.703 28.225  -35.964 1.00 34.08 19  A 1 
ATOM   139   N N   . ALA A 1  20  ? -41.332 27.439  -33.498 1.00 35.28 20  A 1 
ATOM   140   C CA  . ALA A 1  20  ? -40.522 27.840  -32.354 1.00 37.89 20  A 1 
ATOM   141   C C   . ALA A 1  20  ? -40.470 29.362  -32.355 1.00 38.01 20  A 1 
ATOM   142   O O   . ALA A 1  20  ? -39.968 29.950  -33.315 1.00 36.75 20  A 1 
ATOM   143   C CB  . ALA A 1  20  ? -39.132 27.212  -32.463 1.00 35.74 20  A 1 
ATOM   144   N N   . GLY A 1  21  ? -41.122 29.958  -31.367 1.00 38.46 21  A 1 
ATOM   145   C CA  . GLY A 1  21  ? -41.336 31.398  -31.338 1.00 39.81 21  A 1 
ATOM   146   C C   . GLY A 1  21  ? -40.010 32.089  -31.611 1.00 39.56 21  A 1 
ATOM   147   O O   . GLY A 1  21  ? -38.965 31.535  -31.265 1.00 38.04 21  A 1 
ATOM   148   N N   . PRO A 1  22  ? -40.049 33.243  -32.290 1.00 31.83 22  A 1 
ATOM   149   C CA  . PRO A 1  22  ? -38.830 33.886  -32.754 1.00 34.74 22  A 1 
ATOM   150   C C   . PRO A 1  22  ? -37.873 33.907  -31.576 1.00 35.81 22  A 1 
ATOM   151   O O   . PRO A 1  22  ? -38.236 34.428  -30.524 1.00 34.61 22  A 1 
ATOM   152   C CB  . PRO A 1  22  ? -39.244 35.287  -33.209 1.00 31.96 22  A 1 
ATOM   153   C CG  . PRO A 1  22  ? -40.565 35.527  -32.479 1.00 33.96 22  A 1 
ATOM   154   C CD  . PRO A 1  22  ? -41.172 34.123  -32.383 1.00 41.46 22  A 1 
ATOM   155   N N   . ARG A 1  23  ? -36.722 33.227  -31.735 1.00 32.78 23  A 1 
ATOM   156   C CA  . ARG A 1  23  ? -35.746 33.109  -30.651 1.00 37.15 23  A 1 
ATOM   157   C C   . ARG A 1  23  ? -35.609 34.502  -30.085 1.00 36.12 23  A 1 
ATOM   158   O O   . ARG A 1  23  ? -35.202 35.396  -30.822 1.00 35.34 23  A 1 
ATOM   159   C CB  . ARG A 1  23  ? -34.380 32.617  -31.140 1.00 36.03 23  A 1 
ATOM   160   C CG  . ARG A 1  23  ? -34.321 31.099  -31.358 1.00 35.18 23  A 1 
ATOM   161   C CD  . ARG A 1  23  ? -32.884 30.701  -31.725 1.00 34.28 23  A 1 
ATOM   162   N NE  . ARG A 1  23  ? -32.751 29.247  -31.921 1.00 30.80 23  A 1 
ATOM   163   C CZ  . ARG A 1  23  ? -31.639 28.595  -32.232 1.00 28.80 23  A 1 
ATOM   164   N NH1 . ARG A 1  23  ? -30.508 29.224  -32.402 1.00 28.07 23  A 1 
ATOM   165   N NH2 . ARG A 1  23  ? -31.651 27.298  -32.379 1.00 27.55 23  A 1 
ATOM   166   N N   . THR A 1  24  ? -36.062 34.685  -28.856 1.00 34.92 24  A 1 
ATOM   167   C CA  . THR A 1  24  ? -35.928 35.975  -28.199 1.00 37.40 24  A 1 
ATOM   168   C C   . THR A 1  24  ? -34.492 36.389  -28.430 1.00 37.31 24  A 1 
ATOM   169   O O   . THR A 1  24  ? -33.606 35.556  -28.212 1.00 35.83 24  A 1 
ATOM   170   C CB  . THR A 1  24  ? -36.221 35.907  -26.697 1.00 33.75 24  A 1 
ATOM   171   O OG1 . THR A 1  24  ? -35.791 34.688  -26.153 1.00 31.85 24  A 1 
ATOM   172   C CG2 . THR A 1  24  ? -37.721 36.031  -26.424 1.00 33.19 24  A 1 
ATOM   173   N N   . PRO A 1  25  ? -34.284 37.565  -29.020 1.00 34.43 25  A 1 
ATOM   174   C CA  . PRO A 1  25  ? -32.963 37.948  -29.479 1.00 37.53 25  A 1 
ATOM   175   C C   . PRO A 1  25  ? -32.042 37.717  -28.299 1.00 38.64 25  A 1 
ATOM   176   O O   . PRO A 1  25  ? -32.336 38.222  -27.217 1.00 37.70 25  A 1 
ATOM   177   C CB  . PRO A 1  25  ? -33.069 39.423  -29.880 1.00 34.57 25  A 1 
ATOM   178   C CG  . PRO A 1  25  ? -34.314 39.910  -29.144 1.00 36.02 25  A 1 
ATOM   179   C CD  . PRO A 1  25  ? -35.199 38.668  -29.085 1.00 42.79 25  A 1 
ATOM   180   N N   . GLU A 1  26  ? -31.034 36.861  -28.488 1.00 40.94 26  A 1 
ATOM   181   C CA  . GLU A 1  26  ? -30.064 36.600  -27.426 1.00 41.11 26  A 1 
ATOM   182   C C   . GLU A 1  26  ? -29.631 37.971  -26.947 1.00 39.20 26  A 1 
ATOM   183   O O   . GLU A 1  26  ? -28.992 38.708  -27.703 1.00 38.41 26  A 1 
ATOM   184   C CB  . GLU A 1  26  ? -28.831 35.833  -27.923 1.00 39.35 26  A 1 
ATOM   185   C CG  . GLU A 1  26  ? -29.014 34.321  -28.074 1.00 38.05 26  A 1 
ATOM   186   C CD  . GLU A 1  26  ? -27.681 33.614  -28.407 1.00 36.27 26  A 1 
ATOM   187   O OE1 . GLU A 1  26  ? -27.619 32.381  -28.220 1.00 33.19 26  A 1 
ATOM   188   O OE2 . GLU A 1  26  ? -26.716 34.295  -28.839 1.00 37.52 26  A 1 
ATOM   189   N N   . THR A 1  27  ? -30.138 38.350  -25.789 1.00 45.43 27  A 1 
ATOM   190   C CA  . THR A 1  27  ? -29.931 39.694  -25.289 1.00 47.12 27  A 1 
ATOM   191   C C   . THR A 1  27  ? -28.443 39.881  -25.327 1.00 47.46 27  A 1 
ATOM   192   O O   . THR A 1  27  ? -27.709 39.040  -24.806 1.00 45.08 27  A 1 
ATOM   193   C CB  . THR A 1  27  ? -30.466 39.904  -23.866 1.00 42.51 27  A 1 
ATOM   194   O OG1 . THR A 1  27  ? -30.531 38.696  -23.155 1.00 39.89 27  A 1 
ATOM   195   C CG2 . THR A 1  27  ? -31.874 40.503  -23.881 1.00 40.72 27  A 1 
ATOM   196   N N   . ALA A 1  28  ? -28.018 40.892  -26.055 1.00 46.13 28  A 1 
ATOM   197   C CA  . ALA A 1  28  ? -26.610 41.094  -26.321 1.00 49.52 28  A 1 
ATOM   198   C C   . ALA A 1  28  ? -25.947 41.329  -24.966 1.00 51.31 28  A 1 
ATOM   199   O O   . ALA A 1  28  ? -25.921 42.454  -24.485 1.00 49.19 28  A 1 
ATOM   200   C CB  . ALA A 1  28  ? -26.447 42.271  -27.292 1.00 45.65 28  A 1 
ATOM   201   N N   . MET A 1  29  ? -25.517 40.233  -24.330 1.00 51.35 29  A 1 
ATOM   202   C CA  . MET A 1  29  ? -24.724 40.327  -23.117 1.00 53.76 29  A 1 
ATOM   203   C C   . MET A 1  29  ? -23.610 41.273  -23.499 1.00 54.91 29  A 1 
ATOM   204   O O   . MET A 1  29  ? -22.878 41.011  -24.461 1.00 51.09 29  A 1 
ATOM   205   C CB  . MET A 1  29  ? -24.158 38.972  -22.686 1.00 50.57 29  A 1 
ATOM   206   C CG  . MET A 1  29  ? -25.156 38.069  -21.971 1.00 48.61 29  A 1 
ATOM   207   S SD  . MET A 1  29  ? -24.306 36.682  -21.167 1.00 44.99 29  A 1 
ATOM   208   C CE  . MET A 1  29  ? -25.685 35.544  -20.922 1.00 41.88 29  A 1 
ATOM   209   N N   . GLY A 1  30  ? -23.568 42.408  -22.853 1.00 60.75 30  A 1 
ATOM   210   C CA  . GLY A 1  30  ? -22.615 43.454  -23.196 1.00 66.08 30  A 1 
ATOM   211   C C   . GLY A 1  30  ? -21.227 42.837  -23.300 1.00 69.63 30  A 1 
ATOM   212   O O   . GLY A 1  30  ? -20.934 41.867  -22.599 1.00 63.20 30  A 1 
ATOM   213   N N   . LYS A 1  31  ? -20.374 43.387  -24.163 1.00 67.28 31  A 1 
ATOM   214   C CA  . LYS A 1  31  ? -18.994 42.880  -24.336 1.00 72.40 31  A 1 
ATOM   215   C C   . LYS A 1  31  ? -18.333 42.535  -22.996 1.00 74.76 31  A 1 
ATOM   216   O O   . LYS A 1  31  ? -17.678 41.506  -22.883 1.00 70.23 31  A 1 
ATOM   217   C CB  . LYS A 1  31  ? -18.129 43.923  -25.068 1.00 68.08 31  A 1 
ATOM   218   C CG  . LYS A 1  31  ? -18.117 43.754  -26.594 1.00 60.10 31  A 1 
ATOM   219   C CD  . LYS A 1  31  ? -17.148 44.757  -27.226 1.00 55.80 31  A 1 
ATOM   220   C CE  . LYS A 1  31  ? -16.986 44.527  -28.743 1.00 47.81 31  A 1 
ATOM   221   N NZ  . LYS A 1  31  ? -16.060 45.507  -29.356 1.00 41.95 31  A 1 
ATOM   222   N N   . SER A 1  32  ? -18.589 43.359  -21.992 1.00 69.59 32  A 1 
ATOM   223   C CA  . SER A 1  32  ? -18.175 43.157  -20.601 1.00 76.52 32  A 1 
ATOM   224   C C   . SER A 1  32  ? -18.670 41.827  -20.012 1.00 80.03 32  A 1 
ATOM   225   O O   . SER A 1  32  ? -17.871 41.050  -19.504 1.00 73.82 32  A 1 
ATOM   226   C CB  . SER A 1  32  ? -18.670 44.350  -19.773 1.00 72.56 32  A 1 
ATOM   227   O OG  . SER A 1  32  ? -18.635 44.076  -18.391 1.00 62.60 32  A 1 
ATOM   228   N N   . GLN A 1  33  ? -19.966 41.507  -20.141 1.00 74.48 33  A 1 
ATOM   229   C CA  . GLN A 1  33  ? -20.521 40.254  -19.613 1.00 76.05 33  A 1 
ATOM   230   C C   . GLN A 1  33  ? -20.021 39.024  -20.379 1.00 78.49 33  A 1 
ATOM   231   O O   . GLN A 1  33  ? -19.707 38.014  -19.753 1.00 72.09 33  A 1 
ATOM   232   C CB  . GLN A 1  33  ? -22.052 40.286  -19.628 1.00 71.81 33  A 1 
ATOM   233   C CG  . GLN A 1  33  ? -22.651 41.152  -18.509 1.00 64.28 33  A 1 
ATOM   234   C CD  . GLN A 1  33  ? -24.184 41.105  -18.511 1.00 57.33 33  A 1 
ATOM   235   O OE1 . GLN A 1  33  ? -24.819 40.675  -19.461 1.00 51.67 33  A 1 
ATOM   236   N NE2 . GLN A 1  33  ? -24.830 41.558  -17.455 1.00 49.62 33  A 1 
ATOM   237   N N   . ARG A 1  34  ? -19.896 39.090  -21.718 1.00 76.16 34  A 1 
ATOM   238   C CA  . ARG A 1  34  ? -19.294 38.004  -22.513 1.00 77.53 34  A 1 
ATOM   239   C C   . ARG A 1  34  ? -17.821 37.805  -22.162 1.00 78.92 34  A 1 
ATOM   240   O O   . ARG A 1  34  ? -17.405 36.670  -21.990 1.00 73.27 34  A 1 
ATOM   241   C CB  . ARG A 1  34  ? -19.471 38.234  -24.020 1.00 73.34 34  A 1 
ATOM   242   C CG  . ARG A 1  34  ? -20.888 37.872  -24.498 1.00 64.95 34  A 1 
ATOM   243   C CD  . ARG A 1  34  ? -20.967 37.919  -26.028 1.00 61.74 34  A 1 
ATOM   244   N NE  . ARG A 1  34  ? -22.289 37.476  -26.524 1.00 53.52 34  A 1 
ATOM   245   C CZ  . ARG A 1  34  ? -22.657 37.343  -27.794 1.00 47.62 34  A 1 
ATOM   246   N NH1 . ARG A 1  34  ? -21.857 37.649  -28.779 1.00 44.62 34  A 1 
ATOM   247   N NH2 . ARG A 1  34  ? -23.851 36.899  -28.090 1.00 43.07 34  A 1 
ATOM   248   N N   . CYS A 1  35  ? -17.070 38.885  -22.004 1.00 74.10 35  A 1 
ATOM   249   C CA  . CYS A 1  35  ? -15.696 38.804  -21.508 1.00 75.46 35  A 1 
ATOM   250   C C   . CYS A 1  35  ? -15.649 38.189  -20.106 1.00 77.83 35  A 1 
ATOM   251   O O   . CYS A 1  35  ? -14.869 37.283  -19.877 1.00 72.09 35  A 1 
ATOM   252   C CB  . CYS A 1  35  ? -15.027 40.183  -21.522 1.00 70.96 35  A 1 
ATOM   253   S SG  . CYS A 1  35  ? -14.232 40.476  -23.130 1.00 59.88 35  A 1 
ATOM   254   N N   . ALA A 1  36  ? -16.517 38.628  -19.198 1.00 75.64 36  A 1 
ATOM   255   C CA  . ALA A 1  36  ? -16.562 38.083  -17.844 1.00 79.20 36  A 1 
ATOM   256   C C   . ALA A 1  36  ? -16.912 36.581  -17.834 1.00 81.09 36  A 1 
ATOM   257   O O   . ALA A 1  36  ? -16.281 35.818  -17.109 1.00 76.69 36  A 1 
ATOM   258   C CB  . ALA A 1  36  ? -17.550 38.903  -17.009 1.00 75.62 36  A 1 
ATOM   259   N N   . SER A 1  37  ? -17.870 36.142  -18.672 1.00 79.83 37  A 1 
ATOM   260   C CA  . SER A 1  37  ? -18.204 34.716  -18.783 1.00 80.40 37  A 1 
ATOM   261   C C   . SER A 1  37  ? -17.072 33.898  -19.410 1.00 81.38 37  A 1 
ATOM   262   O O   . SER A 1  37  ? -16.783 32.800  -18.938 1.00 75.30 37  A 1 
ATOM   263   C CB  . SER A 1  37  ? -19.517 34.512  -19.547 1.00 75.83 37  A 1 
ATOM   264   O OG  . SER A 1  37  ? -19.370 34.703  -20.941 1.00 64.05 37  A 1 
ATOM   265   N N   . PHE A 1  38  ? -16.387 34.450  -20.425 1.00 82.23 38  A 1 
ATOM   266   C CA  . PHE A 1  38  ? -15.212 33.826  -21.033 1.00 81.14 38  A 1 
ATOM   267   C C   . PHE A 1  38  ? -14.073 33.678  -20.019 1.00 82.77 38  A 1 
ATOM   268   O O   . PHE A 1  38  ? -13.548 32.580  -19.849 1.00 77.74 38  A 1 
ATOM   269   C CB  . PHE A 1  38  ? -14.774 34.641  -22.254 1.00 77.03 38  A 1 
ATOM   270   C CG  . PHE A 1  38  ? -13.565 34.056  -22.958 1.00 74.05 38  A 1 
ATOM   271   C CD1 . PHE A 1  38  ? -12.265 34.465  -22.612 1.00 66.57 38  A 1 
ATOM   272   C CD2 . PHE A 1  38  ? -13.740 33.067  -23.951 1.00 66.79 38  A 1 
ATOM   273   C CE1 . PHE A 1  38  ? -11.150 33.900  -23.254 1.00 62.56 38  A 1 
ATOM   274   C CE2 . PHE A 1  38  ? -12.627 32.502  -24.594 1.00 62.41 38  A 1 
ATOM   275   C CZ  . PHE A 1  38  ? -11.334 32.922  -24.246 1.00 62.34 38  A 1 
ATOM   276   N N   . PHE A 1  39  ? -13.748 34.764  -19.308 1.00 80.26 39  A 1 
ATOM   277   C CA  . PHE A 1  39  ? -12.727 34.727  -18.260 1.00 79.96 39  A 1 
ATOM   278   C C   . PHE A 1  39  ? -13.074 33.730  -17.156 1.00 81.01 39  A 1 
ATOM   279   O O   . PHE A 1  39  ? -12.206 32.991  -16.715 1.00 78.02 39  A 1 
ATOM   280   C CB  . PHE A 1  39  ? -12.513 36.128  -17.674 1.00 76.70 39  A 1 
ATOM   281   C CG  . PHE A 1  39  ? -11.399 36.892  -18.354 1.00 72.37 39  A 1 
ATOM   282   C CD1 . PHE A 1  39  ? -10.063 36.621  -18.016 1.00 64.48 39  A 1 
ATOM   283   C CD2 . PHE A 1  39  ? -11.679 37.868  -19.322 1.00 65.14 39  A 1 
ATOM   284   C CE1 . PHE A 1  39  ? -9.017  37.314  -18.648 1.00 58.55 39  A 1 
ATOM   285   C CE2 . PHE A 1  39  ? -10.635 38.561  -19.959 1.00 58.43 39  A 1 
ATOM   286   C CZ  . PHE A 1  39  ? -9.304  38.284  -19.620 1.00 60.72 39  A 1 
ATOM   287   N N   . ARG A 1  40  ? -14.341 33.656  -16.761 1.00 79.28 40  A 1 
ATOM   288   C CA  . ARG A 1  40  ? -14.792 32.705  -15.734 1.00 78.80 40  A 1 
ATOM   289   C C   . ARG A 1  40  ? -14.677 31.254  -16.204 1.00 80.13 40  A 1 
ATOM   290   O O   . ARG A 1  40  ? -14.276 30.399  -15.433 1.00 76.36 40  A 1 
ATOM   291   C CB  . ARG A 1  40  ? -16.228 33.048  -15.308 1.00 74.72 40  A 1 
ATOM   292   C CG  . ARG A 1  40  ? -16.373 33.128  -13.788 1.00 64.32 40  A 1 
ATOM   293   C CD  . ARG A 1  40  ? -17.809 33.485  -13.416 1.00 59.80 40  A 1 
ATOM   294   N NE  . ARG A 1  40  ? -17.961 33.663  -11.961 1.00 52.34 40  A 1 
ATOM   295   C CZ  . ARG A 1  40  ? -19.071 34.013  -11.326 1.00 44.63 40  A 1 
ATOM   296   N NH1 . ARG A 1  40  ? -20.191 34.235  -11.967 1.00 41.40 40  A 1 
ATOM   297   N NH2 . ARG A 1  40  ? -19.073 34.148  -10.026 1.00 40.18 40  A 1 
ATOM   298   N N   . ARG A 1  41  ? -15.025 30.993  -17.463 1.00 79.45 41  A 1 
ATOM   299   C CA  . ARG A 1  41  ? -15.015 29.637  -18.034 1.00 79.02 41  A 1 
ATOM   300   C C   . ARG A 1  41  ? -13.604 29.135  -18.346 1.00 81.08 41  A 1 
ATOM   301   O O   . ARG A 1  41  ? -13.351 27.944  -18.228 1.00 75.67 41  A 1 
ATOM   302   C CB  . ARG A 1  41  ? -15.922 29.625  -19.275 1.00 73.80 41  A 1 
ATOM   303   C CG  . ARG A 1  41  ? -16.349 28.197  -19.658 1.00 64.78 41  A 1 
ATOM   304   C CD  . ARG A 1  41  ? -17.310 28.242  -20.849 1.00 60.88 41  A 1 
ATOM   305   N NE  . ARG A 1  41  ? -17.899 26.916  -21.111 1.00 52.67 41  A 1 
ATOM   306   C CZ  . ARG A 1  41  ? -18.765 26.614  -22.068 1.00 46.29 41  A 1 
ATOM   307   N NH1 . ARG A 1  41  ? -19.178 27.505  -22.927 1.00 43.01 41  A 1 
ATOM   308   N NH2 . ARG A 1  41  ? -19.233 25.397  -22.171 1.00 40.52 41  A 1 
ATOM   309   N N   . HIS A 1  42  ? -12.711 30.043  -18.722 1.00 84.54 42  A 1 
ATOM   310   C CA  . HIS A 1  42  ? -11.325 29.722  -19.063 1.00 85.03 42  A 1 
ATOM   311   C C   . HIS A 1  42  ? -10.314 30.175  -17.997 1.00 87.46 42  A 1 
ATOM   312   O O   . HIS A 1  42  ? -9.116  30.193  -18.258 1.00 83.88 42  A 1 
ATOM   313   C CB  . HIS A 1  42  ? -11.004 30.278  -20.453 1.00 81.69 42  A 1 
ATOM   314   C CG  . HIS A 1  42  ? -11.853 29.665  -21.531 1.00 79.85 42  A 1 
ATOM   315   N ND1 . HIS A 1  42  ? -11.755 28.372  -21.999 1.00 69.27 42  A 1 
ATOM   316   C CD2 . HIS A 1  42  ? -12.898 30.243  -22.206 1.00 69.08 42  A 1 
ATOM   317   C CE1 . HIS A 1  42  ? -12.697 28.190  -22.932 1.00 68.91 42  A 1 
ATOM   318   N NE2 . HIS A 1  42  ? -13.421 29.306  -23.084 1.00 69.89 42  A 1 
ATOM   319   N N   . ALA A 1  43  ? -10.782 30.524  -16.798 1.00 87.87 43  A 1 
ATOM   320   C CA  . ALA A 1  43  ? -9.942  31.058  -15.728 1.00 89.00 43  A 1 
ATOM   321   C C   . ALA A 1  43  ? -8.726  30.168  -15.428 1.00 90.48 43  A 1 
ATOM   322   O O   . ALA A 1  43  ? -7.597  30.651  -15.408 1.00 87.94 43  A 1 
ATOM   323   C CB  . ALA A 1  43  ? -10.805 31.246  -14.470 1.00 86.11 43  A 1 
ATOM   324   N N   . LEU A 1  44  ? -8.944  28.857  -15.275 1.00 89.60 44  A 1 
ATOM   325   C CA  . LEU A 1  44  ? -7.874  27.915  -14.948 1.00 90.44 44  A 1 
ATOM   326   C C   . LEU A 1  44  ? -6.817  27.832  -16.062 1.00 91.61 44  A 1 
ATOM   327   O O   . LEU A 1  44  ? -5.625  27.885  -15.774 1.00 89.34 44  A 1 
ATOM   328   C CB  . LEU A 1  44  ? -8.494  26.543  -14.648 1.00 88.61 44  A 1 
ATOM   329   C CG  . LEU A 1  44  ? -7.463  25.510  -14.158 1.00 82.51 44  A 1 
ATOM   330   C CD1 . LEU A 1  44  ? -6.854  25.894  -12.811 1.00 76.71 44  A 1 
ATOM   331   C CD2 . LEU A 1  44  ? -8.141  24.152  -14.012 1.00 77.14 44  A 1 
ATOM   332   N N   . VAL A 1  45  ? -7.241  27.764  -17.330 1.00 91.12 45  A 1 
ATOM   333   C CA  . VAL A 1  45  ? -6.326  27.737  -18.485 1.00 91.35 45  A 1 
ATOM   334   C C   . VAL A 1  45  ? -5.511  29.027  -18.555 1.00 92.31 45  A 1 
ATOM   335   O O   . VAL A 1  45  ? -4.290  28.983  -18.674 1.00 91.06 45  A 1 
ATOM   336   C CB  . VAL A 1  45  ? -7.094  27.519  -19.802 1.00 89.70 45  A 1 
ATOM   337   C CG1 . VAL A 1  45  ? -6.149  27.515  -21.011 1.00 81.59 45  A 1 
ATOM   338   C CG2 . VAL A 1  45  ? -7.853  26.187  -19.792 1.00 82.85 45  A 1 
ATOM   339   N N   . LEU A 1  46  ? -6.178  30.177  -18.433 1.00 92.92 46  A 1 
ATOM   340   C CA  . LEU A 1  46  ? -5.526  31.486  -18.471 1.00 93.02 46  A 1 
ATOM   341   C C   . LEU A 1  46  ? -4.529  31.658  -17.320 1.00 93.52 46  A 1 
ATOM   342   O O   . LEU A 1  46  ? -3.416  32.129  -17.543 1.00 92.49 46  A 1 
ATOM   343   C CB  . LEU A 1  46  ? -6.593  32.594  -18.441 1.00 92.02 46  A 1 
ATOM   344   C CG  . LEU A 1  46  ? -7.441  32.695  -19.727 1.00 86.09 46  A 1 
ATOM   345   C CD1 . LEU A 1  46  ? -8.601  33.659  -19.489 1.00 80.30 46  A 1 
ATOM   346   C CD2 . LEU A 1  46  ? -6.628  33.196  -20.918 1.00 79.84 46  A 1 
ATOM   347   N N   . LEU A 1  47  ? -4.905  31.238  -16.114 1.00 93.81 47  A 1 
ATOM   348   C CA  . LEU A 1  47  ? -4.014  31.264  -14.954 1.00 94.23 47  A 1 
ATOM   349   C C   . LEU A 1  47  ? -2.812  30.331  -15.145 1.00 94.73 47  A 1 
ATOM   350   O O   . LEU A 1  47  ? -1.691  30.720  -14.840 1.00 93.83 47  A 1 
ATOM   351   C CB  . LEU A 1  47  ? -4.798  30.893  -13.687 1.00 93.93 47  A 1 
ATOM   352   C CG  . LEU A 1  47  ? -5.765  31.986  -13.179 1.00 91.13 47  A 1 
ATOM   353   C CD1 . LEU A 1  47  ? -6.628  31.413  -12.059 1.00 87.01 47  A 1 
ATOM   354   C CD2 . LEU A 1  47  ? -5.026  33.210  -12.649 1.00 86.40 47  A 1 
ATOM   355   N N   . THR A 1  48  ? -3.021  29.138  -15.701 1.00 93.38 48  A 1 
ATOM   356   C CA  . THR A 1  48  ? -1.947  28.154  -15.922 1.00 93.03 48  A 1 
ATOM   357   C C   . THR A 1  48  ? -0.943  28.647  -16.970 1.00 93.43 48  A 1 
ATOM   358   O O   . THR A 1  48  ? 0.261   28.643  -16.724 1.00 91.89 48  A 1 
ATOM   359   C CB  . THR A 1  48  ? -2.522  26.786  -16.320 1.00 92.04 48  A 1 
ATOM   360   O OG1 . THR A 1  48  ? -3.490  26.362  -15.392 1.00 82.69 48  A 1 
ATOM   361   C CG2 . THR A 1  48  ? -1.450  25.703  -16.332 1.00 82.42 48  A 1 
ATOM   362   N N   . VAL A 1  49  ? -1.426  29.143  -18.117 1.00 93.72 49  A 1 
ATOM   363   C CA  . VAL A 1  49  ? -0.564  29.744  -19.149 1.00 93.33 49  A 1 
ATOM   364   C C   . VAL A 1  49  ? 0.151   30.987  -18.608 1.00 94.09 49  A 1 
ATOM   365   O O   . VAL A 1  49  ? 1.346   31.162  -18.845 1.00 93.05 49  A 1 
ATOM   366   C CB  . VAL A 1  49  ? -1.373  30.072  -20.422 1.00 91.89 49  A 1 
ATOM   367   C CG1 . VAL A 1  49  ? -0.525  30.801  -21.472 1.00 85.63 49  A 1 
ATOM   368   C CG2 . VAL A 1  49  ? -1.901  28.789  -21.080 1.00 85.63 49  A 1 
ATOM   369   N N   . SER A 1  50  ? -0.545  31.821  -17.836 1.00 94.71 50  A 1 
ATOM   370   C CA  . SER A 1  50  ? 0.074   32.961  -17.158 1.00 94.97 50  A 1 
ATOM   371   C C   . SER A 1  50  ? 1.148   32.509  -16.168 1.00 95.69 50  A 1 
ATOM   372   O O   . SER A 1  50  ? 2.203   33.129  -16.110 1.00 94.53 50  A 1 
ATOM   373   C CB  . SER A 1  50  ? -0.966  33.816  -16.427 1.00 93.49 50  A 1 
ATOM   374   O OG  . SER A 1  50  ? -1.945  34.295  -17.329 1.00 79.85 50  A 1 
ATOM   375   N N   . GLY A 1  51  ? 0.927   31.409  -15.451 1.00 94.93 51  A 1 
ATOM   376   C CA  . GLY A 1  51  ? 1.914   30.806  -14.558 1.00 95.05 51  A 1 
ATOM   377   C C   . GLY A 1  51  ? 3.210   30.422  -15.276 1.00 95.83 51  A 1 
ATOM   378   O O   . GLY A 1  51  ? 4.295   30.730  -14.782 1.00 94.43 51  A 1 
ATOM   379   N N   . VAL A 1  52  ? 3.117   29.842  -16.477 1.00 95.23 52  A 1 
ATOM   380   C CA  . VAL A 1  52  ? 4.290   29.538  -17.322 1.00 94.83 52  A 1 
ATOM   381   C C   . VAL A 1  52  ? 5.041   30.820  -17.698 1.00 95.29 52  A 1 
ATOM   382   O O   . VAL A 1  52  ? 6.256   30.911  -17.511 1.00 94.47 52  A 1 
ATOM   383   C CB  . VAL A 1  52  ? 3.879   28.759  -18.594 1.00 93.93 52  A 1 
ATOM   384   C CG1 . VAL A 1  52  ? 5.060   28.515  -19.540 1.00 89.02 52  A 1 
ATOM   385   C CG2 . VAL A 1  52  ? 3.284   27.388  -18.253 1.00 89.96 52  A 1 
ATOM   386   N N   . LEU A 1  53  ? 4.325   31.834  -18.198 1.00 95.97 53  A 1 
ATOM   387   C CA  . LEU A 1  53  ? 4.923   33.090  -18.659 1.00 96.17 53  A 1 
ATOM   388   C C   . LEU A 1  53  ? 5.520   33.909  -17.506 1.00 96.48 53  A 1 
ATOM   389   O O   . LEU A 1  53  ? 6.655   34.378  -17.601 1.00 95.64 53  A 1 
ATOM   390   C CB  . LEU A 1  53  ? 3.861   33.907  -19.419 1.00 95.69 53  A 1 
ATOM   391   C CG  . LEU A 1  53  ? 3.375   33.279  -20.745 1.00 91.79 53  A 1 
ATOM   392   C CD1 . LEU A 1  53  ? 2.230   34.116  -21.312 1.00 85.81 53  A 1 
ATOM   393   C CD2 . LEU A 1  53  ? 4.486   33.201  -21.791 1.00 85.70 53  A 1 
ATOM   394   N N   . VAL A 1  54  ? 4.771   34.056  -16.412 1.00 96.87 54  A 1 
ATOM   395   C CA  . VAL A 1  54  ? 5.233   34.783  -15.222 1.00 96.99 54  A 1 
ATOM   396   C C   . VAL A 1  54  ? 6.393   34.041  -14.563 1.00 97.06 54  A 1 
ATOM   397   O O   . VAL A 1  54  ? 7.358   34.681  -14.155 1.00 96.26 54  A 1 
ATOM   398   C CB  . VAL A 1  54  ? 4.078   35.029  -14.231 1.00 96.32 54  A 1 
ATOM   399   C CG1 . VAL A 1  54  ? 4.556   35.709  -12.945 1.00 91.36 54  A 1 
ATOM   400   C CG2 . VAL A 1  54  ? 3.012   35.946  -14.842 1.00 91.66 54  A 1 
ATOM   401   N N   . GLY A 1  55  ? 6.349   32.714  -14.531 1.00 96.39 55  A 1 
ATOM   402   C CA  . GLY A 1  55  ? 7.448   31.886  -14.042 1.00 96.03 55  A 1 
ATOM   403   C C   . GLY A 1  55  ? 8.731   32.087  -14.846 1.00 96.27 55  A 1 
ATOM   404   O O   . GLY A 1  55  ? 9.793   32.327  -14.269 1.00 95.15 55  A 1 
ATOM   405   N N   . ALA A 1  56  ? 8.630   32.091  -16.183 1.00 95.92 56  A 1 
ATOM   406   C CA  . ALA A 1  56  ? 9.769   32.374  -17.049 1.00 95.36 56  A 1 
ATOM   407   C C   . ALA A 1  56  ? 10.314  33.800  -16.844 1.00 95.48 56  A 1 
ATOM   408   O O   . ALA A 1  56  ? 11.526  33.990  -16.726 1.00 94.04 56  A 1 
ATOM   409   C CB  . ALA A 1  56  ? 9.351   32.122  -18.503 1.00 94.20 56  A 1 
ATOM   410   N N   . GLY A 1  57  ? 9.427   34.792  -16.745 1.00 96.44 57  A 1 
ATOM   411   C CA  . GLY A 1  57  ? 9.808   36.176  -16.458 1.00 96.34 57  A 1 
ATOM   412   C C   . GLY A 1  57  ? 10.473  36.341  -15.089 1.00 96.54 57  A 1 
ATOM   413   O O   . GLY A 1  57  ? 11.523  36.977  -14.989 1.00 95.52 57  A 1 
ATOM   414   N N   . MET A 1  58  ? 9.912   35.715  -14.056 1.00 96.48 58  A 1 
ATOM   415   C CA  . MET A 1  58  ? 10.463  35.701  -12.703 1.00 96.11 58  A 1 
ATOM   416   C C   . MET A 1  58  ? 11.851  35.049  -12.679 1.00 96.20 58  A 1 
ATOM   417   O O   . MET A 1  58  ? 12.784  35.619  -12.118 1.00 94.93 58  A 1 
ATOM   418   C CB  . MET A 1  58  ? 9.492   34.970  -11.765 1.00 94.48 58  A 1 
ATOM   419   C CG  . MET A 1  58  ? 9.968   34.945  -10.309 1.00 87.92 58  A 1 
ATOM   420   S SD  . MET A 1  58  ? 8.938   33.953  -9.191  1.00 85.24 58  A 1 
ATOM   421   C CE  . MET A 1  58  ? 9.351   32.286  -9.757  1.00 74.82 58  A 1 
ATOM   422   N N   . GLY A 1  59  ? 12.001  33.895  -13.333 1.00 95.54 59  A 1 
ATOM   423   C CA  . GLY A 1  59  ? 13.286  33.209  -13.433 1.00 94.83 59  A 1 
ATOM   424   C C   . GLY A 1  59  ? 14.348  34.056  -14.134 1.00 94.97 59  A 1 
ATOM   425   O O   . GLY A 1  59  ? 15.465  34.188  -13.637 1.00 93.55 59  A 1 
ATOM   426   N N   . ALA A 1  60  ? 13.993  34.708  -15.251 1.00 95.00 60  A 1 
ATOM   427   C CA  . ALA A 1  60  ? 14.898  35.606  -15.959 1.00 94.28 60  A 1 
ATOM   428   C C   . ALA A 1  60  ? 15.303  36.826  -15.107 1.00 94.21 60  A 1 
ATOM   429   O O   . ALA A 1  60  ? 16.472  37.206  -15.101 1.00 92.27 60  A 1 
ATOM   430   C CB  . ALA A 1  60  ? 14.231  36.027  -17.274 1.00 93.11 60  A 1 
ATOM   431   N N   . ALA A 1  61  ? 14.362  37.403  -14.363 1.00 95.15 61  A 1 
ATOM   432   C CA  . ALA A 1  61  ? 14.633  38.542  -13.486 1.00 94.89 61  A 1 
ATOM   433   C C   . ALA A 1  61  ? 15.525  38.168  -12.289 1.00 94.61 61  A 1 
ATOM   434   O O   . ALA A 1  61  ? 16.462  38.894  -11.961 1.00 92.26 61  A 1 
ATOM   435   C CB  . ALA A 1  61  ? 13.288  39.126  -13.028 1.00 94.01 61  A 1 
ATOM   436   N N   . LEU A 1  62  ? 15.260  37.018  -11.661 1.00 95.02 62  A 1 
ATOM   437   C CA  . LEU A 1  62  ? 16.019  36.553  -10.494 1.00 94.46 62  A 1 
ATOM   438   C C   . LEU A 1  62  ? 17.408  36.010  -10.849 1.00 93.56 62  A 1 
ATOM   439   O O   . LEU A 1  62  ? 18.292  35.996  -9.995  1.00 90.64 62  A 1 
ATOM   440   C CB  . LEU A 1  62  ? 15.199  35.493  -9.739  1.00 93.72 62  A 1 
ATOM   441   C CG  . LEU A 1  62  ? 13.933  36.029  -9.042  1.00 92.29 62  A 1 
ATOM   442   C CD1 . LEU A 1  62  ? 13.159  34.860  -8.445  1.00 88.37 62  A 1 
ATOM   443   C CD2 . LEU A 1  62  ? 14.251  37.014  -7.920  1.00 88.04 62  A 1 
ATOM   444   N N   . ARG A 1  63  ? 17.628  35.612  -12.100 1.00 92.11 63  A 1 
ATOM   445   C CA  . ARG A 1  63  ? 18.907  35.055  -12.563 1.00 90.48 63  A 1 
ATOM   446   C C   . ARG A 1  63  ? 20.094  35.990  -12.321 1.00 89.41 63  A 1 
ATOM   447   O O   . ARG A 1  63  ? 21.188  35.530  -12.018 1.00 83.21 63  A 1 
ATOM   448   C CB  . ARG A 1  63  ? 18.763  34.707  -14.047 1.00 88.01 63  A 1 
ATOM   449   C CG  . ARG A 1  63  ? 19.959  33.927  -14.591 1.00 82.62 63  A 1 
ATOM   450   C CD  . ARG A 1  63  ? 19.738  33.603  -16.061 1.00 81.31 63  A 1 
ATOM   451   N NE  . ARG A 1  63  ? 20.854  32.812  -16.612 1.00 78.82 63  A 1 
ATOM   452   C CZ  . ARG A 1  63  ? 20.786  31.586  -17.093 1.00 76.15 63  A 1 
ATOM   453   N NH1 . ARG A 1  63  ? 19.670  30.938  -17.180 1.00 68.09 63  A 1 
ATOM   454   N NH2 . ARG A 1  63  ? 21.856  30.980  -17.506 1.00 69.88 63  A 1 
ATOM   455   N N   . GLY A 1  64  ? 19.874  37.287  -12.427 1.00 88.38 64  A 1 
ATOM   456   C CA  . GLY A 1  64  ? 20.910  38.293  -12.179 1.00 87.21 64  A 1 
ATOM   457   C C   . GLY A 1  64  ? 21.377  38.385  -10.720 1.00 87.84 64  A 1 
ATOM   458   O O   . GLY A 1  64  ? 22.457  38.909  -10.464 1.00 82.24 64  A 1 
ATOM   459   N N   . LEU A 1  65  ? 20.594  37.858  -9.784  1.00 90.97 65  A 1 
ATOM   460   C CA  . LEU A 1  65  ? 20.918  37.892  -8.350  1.00 90.05 65  A 1 
ATOM   461   C C   . LEU A 1  65  ? 21.912  36.806  -7.906  1.00 89.06 65  A 1 
ATOM   462   O O   . LEU A 1  65  ? 22.344  36.837  -6.757  1.00 82.36 65  A 1 
ATOM   463   C CB  . LEU A 1  65  ? 19.618  37.814  -7.529  1.00 88.08 65  A 1 
ATOM   464   C CG  . LEU A 1  65  ? 18.706  39.054  -7.649  1.00 83.69 65  A 1 
ATOM   465   C CD1 . LEU A 1  65  ? 17.356  38.765  -7.005  1.00 77.84 65  A 1 
ATOM   466   C CD2 . LEU A 1  65  ? 19.314  40.273  -6.950  1.00 77.29 65  A 1 
ATOM   467   N N   . GLN A 1  66  ? 22.275  35.868  -8.790  1.00 88.20 66  A 1 
ATOM   468   C CA  . GLN A 1  66  ? 23.180  34.744  -8.488  1.00 88.13 66  A 1 
ATOM   469   C C   . GLN A 1  66  ? 22.831  34.032  -7.169  1.00 88.86 66  A 1 
ATOM   470   O O   . GLN A 1  66  ? 23.656  33.922  -6.258  1.00 83.19 66  A 1 
ATOM   471   C CB  . GLN A 1  66  ? 24.653  35.186  -8.534  1.00 84.20 66  A 1 
ATOM   472   C CG  . GLN A 1  66  ? 25.106  35.613  -9.935  1.00 75.87 66  A 1 
ATOM   473   C CD  . GLN A 1  66  ? 26.619  35.867  -10.016 1.00 67.60 66  A 1 
ATOM   474   O OE1 . GLN A 1  66  ? 27.344  35.881  -9.043  1.00 59.48 66  A 1 
ATOM   475   N NE2 . GLN A 1  66  ? 27.144  36.075  -11.204 1.00 57.48 66  A 1 
ATOM   476   N N   . LEU A 1  67  ? 21.596  33.569  -7.066  1.00 89.37 67  A 1 
ATOM   477   C CA  . LEU A 1  67  ? 21.108  32.873  -5.880  1.00 90.19 67  A 1 
ATOM   478   C C   . LEU A 1  67  ? 21.955  31.627  -5.582  1.00 89.67 67  A 1 
ATOM   479   O O   . LEU A 1  67  ? 22.364  30.897  -6.489  1.00 86.72 67  A 1 
ATOM   480   C CB  . LEU A 1  67  ? 19.624  32.512  -6.052  1.00 89.84 67  A 1 
ATOM   481   C CG  . LEU A 1  67  ? 18.667  33.714  -6.201  1.00 89.76 67  A 1 
ATOM   482   C CD1 . LEU A 1  67  ? 17.242  33.219  -6.421  1.00 85.17 67  A 1 
ATOM   483   C CD2 . LEU A 1  67  ? 18.657  34.619  -4.969  1.00 85.31 67  A 1 
ATOM   484   N N   . THR A 1  68  ? 22.189  31.373  -4.295  1.00 89.30 68  A 1 
ATOM   485   C CA  . THR A 1  68  ? 22.873  30.159  -3.832  1.00 88.68 68  A 1 
ATOM   486   C C   . THR A 1  68  ? 21.998  28.925  -4.071  1.00 89.19 68  A 1 
ATOM   487   O O   . THR A 1  68  ? 20.776  29.035  -4.214  1.00 87.23 68  A 1 
ATOM   488   C CB  . THR A 1  68  ? 23.249  30.250  -2.345  1.00 87.15 68  A 1 
ATOM   489   O OG1 . THR A 1  68  ? 22.097  30.383  -1.554  1.00 79.31 68  A 1 
ATOM   490   C CG2 . THR A 1  68  ? 24.160  31.441  -2.044  1.00 78.08 68  A 1 
ATOM   491   N N   . ARG A 1  69  ? 22.596  27.728  -4.072  1.00 88.97 69  A 1 
ATOM   492   C CA  . ARG A 1  69  ? 21.832  26.481  -4.259  1.00 88.50 69  A 1 
ATOM   493   C C   . ARG A 1  69  ? 20.724  26.327  -3.214  1.00 89.86 69  A 1 
ATOM   494   O O   . ARG A 1  69  ? 19.603  25.982  -3.570  1.00 87.46 69  A 1 
ATOM   495   C CB  . ARG A 1  69  ? 22.759  25.261  -4.238  1.00 86.00 69  A 1 
ATOM   496   C CG  . ARG A 1  69  ? 23.712  25.213  -5.440  1.00 77.06 69  A 1 
ATOM   497   C CD  . ARG A 1  69  ? 24.464  23.881  -5.430  1.00 70.90 69  A 1 
ATOM   498   N NE  . ARG A 1  69  ? 25.529  23.827  -6.451  1.00 62.67 69  A 1 
ATOM   499   C CZ  . ARG A 1  69  ? 26.222  22.743  -6.775  1.00 56.17 69  A 1 
ATOM   500   N NH1 . ARG A 1  69  ? 25.989  21.579  -6.227  1.00 51.15 69  A 1 
ATOM   501   N NH2 . ARG A 1  69  ? 27.174  22.810  -7.657  1.00 48.30 69  A 1 
ATOM   502   N N   . THR A 1  70  ? 21.009  26.668  -1.969  1.00 89.76 70  A 1 
ATOM   503   C CA  . THR A 1  70  ? 20.018  26.671  -0.881  1.00 90.47 70  A 1 
ATOM   504   C C   . THR A 1  70  ? 18.845  27.609  -1.177  1.00 91.47 70  A 1 
ATOM   505   O O   . THR A 1  70  ? 17.686  27.229  -1.041  1.00 89.99 70  A 1 
ATOM   506   C CB  . THR A 1  70  ? 20.689  27.087  0.435   1.00 89.13 70  A 1 
ATOM   507   O OG1 . THR A 1  70  ? 21.888  26.372  0.612   1.00 79.83 70  A 1 
ATOM   508   C CG2 . THR A 1  70  ? 19.812  26.826  1.650   1.00 78.67 70  A 1 
ATOM   509   N N   . GLN A 1  71  ? 19.123  28.820  -1.647  1.00 91.62 71  A 1 
ATOM   510   C CA  . GLN A 1  71  ? 18.082  29.783  -2.024  1.00 92.19 71  A 1 
ATOM   511   C C   . GLN A 1  71  ? 17.258  29.301  -3.229  1.00 92.86 71  A 1 
ATOM   512   O O   . GLN A 1  71  ? 16.049  29.527  -3.275  1.00 92.24 71  A 1 
ATOM   513   C CB  . GLN A 1  71  ? 18.717  31.141  -2.335  1.00 92.13 71  A 1 
ATOM   514   C CG  . GLN A 1  71  ? 19.227  31.869  -1.083  1.00 90.64 71  A 1 
ATOM   515   C CD  . GLN A 1  71  ? 20.064  33.107  -1.423  1.00 89.69 71  A 1 
ATOM   516   O OE1 . GLN A 1  71  ? 20.580  33.275  -2.517  1.00 83.69 71  A 1 
ATOM   517   N NE2 . GLN A 1  71  ? 20.238  34.014  -0.491  1.00 81.31 71  A 1 
ATOM   518   N N   . ILE A 1  72  ? 17.890  28.614  -4.186  1.00 92.85 72  A 1 
ATOM   519   C CA  . ILE A 1  72  ? 17.191  28.005  -5.326  1.00 92.92 72  A 1 
ATOM   520   C C   . ILE A 1  72  ? 16.270  26.875  -4.850  1.00 93.07 72  A 1 
ATOM   521   O O   . ILE A 1  72  ? 15.139  26.786  -5.318  1.00 91.86 72  A 1 
ATOM   522   C CB  . ILE A 1  72  ? 18.195  27.530  -6.400  1.00 92.14 72  A 1 
ATOM   523   C CG1 . ILE A 1  72  ? 18.959  28.731  -7.001  1.00 89.17 72  A 1 
ATOM   524   C CG2 . ILE A 1  72  ? 17.473  26.765  -7.526  1.00 88.59 72  A 1 
ATOM   525   C CD1 . ILE A 1  72  ? 20.209  28.340  -7.791  1.00 83.11 72  A 1 
ATOM   526   N N   . THR A 1  73  ? 16.717  26.065  -3.887  1.00 92.38 73  A 1 
ATOM   527   C CA  . THR A 1  73  ? 15.874  25.030  -3.260  1.00 92.10 73  A 1 
ATOM   528   C C   . THR A 1  73  ? 14.637  25.646  -2.607  1.00 92.88 73  A 1 
ATOM   529   O O   . THR A 1  73  ? 13.527  25.160  -2.815  1.00 91.69 73  A 1 
ATOM   530   C CB  . THR A 1  73  ? 16.661  24.217  -2.220  1.00 90.91 73  A 1 
ATOM   531   O OG1 . THR A 1  73  ? 17.846  23.707  -2.779  1.00 80.91 73  A 1 
ATOM   532   C CG2 . THR A 1  73  ? 15.878  23.012  -1.705  1.00 79.42 73  A 1 
ATOM   533   N N   . TYR A 1  74  ? 14.799  26.757  -1.884  1.00 93.63 74  A 1 
ATOM   534   C CA  . TYR A 1  74  ? 13.669  27.477  -1.290  1.00 94.16 74  A 1 
ATOM   535   C C   . TYR A 1  74  ? 12.743  28.103  -2.340  1.00 94.44 74  A 1 
ATOM   536   O O   . TYR A 1  74  ? 11.524  28.084  -2.174  1.00 93.49 74  A 1 
ATOM   537   C CB  . TYR A 1  74  ? 14.181  28.538  -0.309  1.00 93.65 74  A 1 
ATOM   538   C CG  . TYR A 1  74  ? 14.962  28.025  0.888   1.00 93.66 74  A 1 
ATOM   539   C CD1 . TYR A 1  74  ? 14.781  26.721  1.394   1.00 90.67 74  A 1 
ATOM   540   C CD2 . TYR A 1  74  ? 15.880  28.881  1.531   1.00 90.79 74  A 1 
ATOM   541   C CE1 . TYR A 1  74  ? 15.507  26.273  2.510   1.00 89.74 74  A 1 
ATOM   542   C CE2 . TYR A 1  74  ? 16.610  28.445  2.650   1.00 89.50 74  A 1 
ATOM   543   C CZ  . TYR A 1  74  ? 16.424  27.138  3.135   1.00 90.86 74  A 1 
ATOM   544   O OH  . TYR A 1  74  ? 17.145  26.707  4.223   1.00 89.04 74  A 1 
ATOM   545   N N   . LEU A 1  75  ? 13.291  28.608  -3.440  1.00 94.69 75  A 1 
ATOM   546   C CA  . LEU A 1  75  ? 12.499  29.125  -4.556  1.00 95.13 75  A 1 
ATOM   547   C C   . LEU A 1  75  ? 11.707  28.010  -5.258  1.00 95.28 75  A 1 
ATOM   548   O O   . LEU A 1  75  ? 10.573  28.237  -5.677  1.00 94.38 75  A 1 
ATOM   549   C CB  . LEU A 1  75  ? 13.444  29.846  -5.537  1.00 94.70 75  A 1 
ATOM   550   C CG  . LEU A 1  75  ? 12.714  30.561  -6.692  1.00 93.07 75  A 1 
ATOM   551   C CD1 . LEU A 1  75  ? 11.906  31.763  -6.205  1.00 89.98 75  A 1 
ATOM   552   C CD2 . LEU A 1  75  ? 13.732  31.060  -7.717  1.00 89.56 75  A 1 
ATOM   553   N N   . ALA A 1  76  ? 12.286  26.816  -5.372  1.00 94.39 76  A 1 
ATOM   554   C CA  . ALA A 1  76  ? 11.629  25.664  -5.980  1.00 93.95 76  A 1 
ATOM   555   C C   . ALA A 1  76  ? 10.522  25.059  -5.100  1.00 94.38 76  A 1 
ATOM   556   O O   . ALA A 1  76  ? 9.642   24.375  -5.621  1.00 93.00 76  A 1 
ATOM   557   C CB  . ALA A 1  76  ? 12.699  24.624  -6.324  1.00 92.64 76  A 1 
ATOM   558   N N   . PHE A 1  77  ? 10.533  25.342  -3.800  1.00 94.46 77  A 1 
ATOM   559   C CA  . PHE A 1  77  ? 9.648   24.716  -2.816  1.00 94.92 77  A 1 
ATOM   560   C C   . PHE A 1  77  ? 8.149   24.732  -3.171  1.00 95.15 77  A 1 
ATOM   561   O O   . PHE A 1  77  ? 7.526   23.672  -3.109  1.00 94.60 77  A 1 
ATOM   562   C CB  . PHE A 1  77  ? 9.909   25.334  -1.436  1.00 94.58 77  A 1 
ATOM   563   C CG  . PHE A 1  77  ? 9.076   24.709  -0.347  1.00 94.91 77  A 1 
ATOM   564   C CD1 . PHE A 1  77  ? 7.902   25.338  0.108   1.00 93.05 77  A 1 
ATOM   565   C CD2 . PHE A 1  77  ? 9.451   23.464  0.185   1.00 93.29 77  A 1 
ATOM   566   C CE1 . PHE A 1  77  ? 7.118   24.725  1.093   1.00 92.61 77  A 1 
ATOM   567   C CE2 . PHE A 1  77  ? 8.669   22.848  1.168   1.00 92.42 77  A 1 
ATOM   568   C CZ  . PHE A 1  77  ? 7.501   23.479  1.622   1.00 93.13 77  A 1 
ATOM   569   N N   . PRO A 1  78  ? 7.529   25.846  -3.600  1.00 95.90 78  A 1 
ATOM   570   C CA  . PRO A 1  78  ? 6.116   25.823  -3.997  1.00 95.82 78  A 1 
ATOM   571   C C   . PRO A 1  78  ? 5.835   24.916  -5.203  1.00 95.64 78  A 1 
ATOM   572   O O   . PRO A 1  78  ? 4.735   24.378  -5.329  1.00 94.56 78  A 1 
ATOM   573   C CB  . PRO A 1  78  ? 5.743   27.280  -4.290  1.00 95.37 78  A 1 
ATOM   574   C CG  . PRO A 1  78  ? 6.805   28.091  -3.551  1.00 94.69 78  A 1 
ATOM   575   C CD  . PRO A 1  78  ? 8.037   27.204  -3.654  1.00 96.34 78  A 1 
ATOM   576   N N   . GLY A 1  79  ? 6.829   24.739  -6.085  1.00 95.10 79  A 1 
ATOM   577   C CA  . GLY A 1  79  ? 6.764   23.789  -7.193  1.00 94.76 79  A 1 
ATOM   578   C C   . GLY A 1  79  ? 6.949   22.340  -6.745  1.00 94.89 79  A 1 
ATOM   579   O O   . GLY A 1  79  ? 6.235   21.455  -7.213  1.00 93.59 79  A 1 
ATOM   580   N N   . GLU A 1  80  ? 7.847   22.097  -5.802  1.00 94.35 80  A 1 
ATOM   581   C CA  . GLU A 1  80  ? 8.009   20.797  -5.141  1.00 94.04 80  A 1 
ATOM   582   C C   . GLU A 1  80  ? 6.699   20.360  -4.477  1.00 94.29 80  A 1 
ATOM   583   O O   . GLU A 1  80  ? 6.263   19.225  -4.656  1.00 93.21 80  A 1 
ATOM   584   C CB  . GLU A 1  80  ? 9.141   20.896  -4.105  1.00 93.04 80  A 1 
ATOM   585   C CG  . GLU A 1  80  ? 9.513   19.551  -3.461  1.00 88.96 80  A 1 
ATOM   586   C CD  . GLU A 1  80  ? 10.378  19.701  -2.203  1.00 88.36 80  A 1 
ATOM   587   O OE1 . GLU A 1  80  ? 10.312  18.811  -1.332  1.00 82.08 80  A 1 
ATOM   588   O OE2 . GLU A 1  80  ? 11.079  20.725  -2.044  1.00 84.70 80  A 1 
ATOM   589   N N   . MET A 1  81  ? 6.010   21.274  -3.795  1.00 95.07 81  A 1 
ATOM   590   C CA  . MET A 1  81  ? 4.715   20.998  -3.177  1.00 95.26 81  A 1 
ATOM   591   C C   . MET A 1  81  ? 3.657   20.581  -4.202  1.00 95.32 81  A 1 
ATOM   592   O O   . MET A 1  81  ? 2.897   19.655  -3.935  1.00 94.43 81  A 1 
ATOM   593   C CB  . MET A 1  81  ? 4.239   22.206  -2.367  1.00 94.91 81  A 1 
ATOM   594   C CG  . MET A 1  81  ? 5.101   22.456  -1.120  1.00 89.83 81  A 1 
ATOM   595   S SD  . MET A 1  81  ? 5.328   21.043  -0.004  1.00 86.46 81  A 1 
ATOM   596   C CE  . MET A 1  81  ? 3.629   20.767  0.506   1.00 76.17 81  A 1 
ATOM   597   N N   . LEU A 1  82  ? 3.635   21.183  -5.392  1.00 94.71 82  A 1 
ATOM   598   C CA  . LEU A 1  82  ? 2.751   20.746  -6.476  1.00 94.75 82  A 1 
ATOM   599   C C   . LEU A 1  82  ? 3.057   19.308  -6.902  1.00 94.87 82  A 1 
ATOM   600   O O   . LEU A 1  82  ? 2.137   18.500  -7.024  1.00 93.90 82  A 1 
ATOM   601   C CB  . LEU A 1  82  ? 2.854   21.717  -7.668  1.00 94.35 82  A 1 
ATOM   602   C CG  . LEU A 1  82  ? 2.045   21.266  -8.903  1.00 94.45 82  A 1 
ATOM   603   C CD1 . LEU A 1  82  ? 0.544   21.201  -8.626  1.00 91.74 82  A 1 
ATOM   604   C CD2 . LEU A 1  82  ? 2.277   22.217  -10.066 1.00 91.87 82  A 1 
ATOM   605   N N   . LEU A 1  83  ? 4.338   18.977  -7.104  1.00 94.06 83  A 1 
ATOM   606   C CA  . LEU A 1  83  ? 4.736   17.616  -7.463  1.00 93.25 83  A 1 
ATOM   607   C C   . LEU A 1  83  ? 4.346   16.608  -6.383  1.00 93.00 83  A 1 
ATOM   608   O O   . LEU A 1  83  ? 3.846   15.534  -6.709  1.00 91.58 83  A 1 
ATOM   609   C CB  . LEU A 1  83  ? 6.246   17.553  -7.734  1.00 92.18 83  A 1 
ATOM   610   C CG  . LEU A 1  83  ? 6.677   18.175  -9.074  1.00 87.47 83  A 1 
ATOM   611   C CD1 . LEU A 1  83  ? 8.197   18.196  -9.153  1.00 83.31 83  A 1 
ATOM   612   C CD2 . LEU A 1  83  ? 6.163   17.359  -10.261 1.00 82.56 83  A 1 
ATOM   613   N N   . ARG A 1  84  ? 4.505   16.952  -5.107  1.00 94.39 84  A 1 
ATOM   614   C CA  . ARG A 1  84  ? 4.087   16.101  -3.979  1.00 94.07 84  A 1 
ATOM   615   C C   . ARG A 1  84  ? 2.569   15.883  -3.976  1.00 94.29 84  A 1 
ATOM   616   O O   . ARG A 1  84  ? 2.132   14.739  -3.914  1.00 93.09 84  A 1 
ATOM   617   C CB  . ARG A 1  84  ? 4.579   16.680  -2.647  1.00 93.48 84  A 1 
ATOM   618   C CG  . ARG A 1  84  ? 6.116   16.673  -2.528  1.00 90.01 84  A 1 
ATOM   619   C CD  . ARG A 1  84  ? 6.585   17.212  -1.166  1.00 87.98 84  A 1 
ATOM   620   N NE  . ARG A 1  84  ? 6.625   16.143  -0.163  1.00 86.29 84  A 1 
ATOM   621   C CZ  . ARG A 1  84  ? 7.654   15.369  0.174   1.00 86.08 84  A 1 
ATOM   622   N NH1 . ARG A 1  84  ? 8.846   15.516  -0.333  1.00 76.54 84  A 1 
ATOM   623   N NH2 . ARG A 1  84  ? 7.496   14.416  1.034   1.00 80.42 84  A 1 
ATOM   624   N N   . MET A 1  85  ? 1.767   16.935  -4.130  1.00 94.18 85  A 1 
ATOM   625   C CA  . MET A 1  85  ? 0.305   16.837  -4.209  1.00 94.44 85  A 1 
ATOM   626   C C   . MET A 1  85  ? -0.153  15.940  -5.365  1.00 94.57 85  A 1 
ATOM   627   O O   . MET A 1  85  ? -1.008  15.081  -5.184  1.00 93.03 85  A 1 
ATOM   628   C CB  . MET A 1  85  ? -0.320  18.225  -4.396  1.00 94.51 85  A 1 
ATOM   629   C CG  . MET A 1  85  ? -0.228  19.139  -3.179  1.00 92.65 85  A 1 
ATOM   630   S SD  . MET A 1  85  ? -0.878  20.795  -3.536  1.00 91.92 85  A 1 
ATOM   631   C CE  . MET A 1  85  ? -0.251  21.697  -2.114  1.00 82.72 85  A 1 
ATOM   632   N N   . LEU A 1  86  ? 0.427   16.116  -6.556  1.00 93.74 86  A 1 
ATOM   633   C CA  . LEU A 1  86  ? 0.086   15.321  -7.736  1.00 92.85 86  A 1 
ATOM   634   C C   . LEU A 1  86  ? 0.491   13.852  -7.560  1.00 92.74 86  A 1 
ATOM   635   O O   . LEU A 1  86  ? -0.331  12.962  -7.766  1.00 91.59 86  A 1 
ATOM   636   C CB  . LEU A 1  86  ? 0.734   15.941  -8.984  1.00 92.56 86  A 1 
ATOM   637   C CG  . LEU A 1  86  ? 0.126   17.289  -9.417  1.00 91.92 86  A 1 
ATOM   638   C CD1 . LEU A 1  86  ? 0.987   17.907  -10.515 1.00 89.14 86  A 1 
ATOM   639   C CD2 . LEU A 1  86  ? -1.295  17.134  -9.959  1.00 89.28 86  A 1 
ATOM   640   N N   . ARG A 1  87  ? 1.721   13.592  -7.123  1.00 93.26 87  A 1 
ATOM   641   C CA  . ARG A 1  87  ? 2.215   12.220  -6.915  1.00 92.52 87  A 1 
ATOM   642   C C   . ARG A 1  87  ? 1.461   11.477  -5.816  1.00 92.82 87  A 1 
ATOM   643   O O   . ARG A 1  87  ? 1.183   10.298  -5.981  1.00 90.77 87  A 1 
ATOM   644   C CB  . ARG A 1  87  ? 3.718   12.236  -6.631  1.00 90.60 87  A 1 
ATOM   645   C CG  . ARG A 1  87  ? 4.527   12.563  -7.896  1.00 84.52 87  A 1 
ATOM   646   C CD  . ARG A 1  87  ? 6.011   12.556  -7.564  1.00 79.50 87  A 1 
ATOM   647   N NE  . ARG A 1  87  ? 6.835   12.837  -8.757  1.00 74.95 87  A 1 
ATOM   648   C CZ  . ARG A 1  87  ? 8.106   12.497  -8.902  1.00 70.25 87  A 1 
ATOM   649   N NH1 . ARG A 1  87  ? 8.759   11.856  -7.977  1.00 63.24 87  A 1 
ATOM   650   N NH2 . ARG A 1  87  ? 8.754   12.799  -9.985  1.00 63.78 87  A 1 
ATOM   651   N N   . MET A 1  88  ? 1.071   12.157  -4.752  1.00 93.80 88  A 1 
ATOM   652   C CA  . MET A 1  88  ? 0.298   11.570  -3.654  1.00 94.27 88  A 1 
ATOM   653   C C   . MET A 1  88  ? -0.989  10.890  -4.138  1.00 94.50 88  A 1 
ATOM   654   O O   . MET A 1  88  ? -1.375  9.848   -3.620  1.00 92.49 88  A 1 
ATOM   655   C CB  . MET A 1  88  ? -0.032  12.677  -2.644  1.00 93.49 88  A 1 
ATOM   656   C CG  . MET A 1  88  ? -0.805  12.166  -1.424  1.00 91.02 88  A 1 
ATOM   657   S SD  . MET A 1  88  ? -1.215  13.437  -0.205  1.00 88.07 88  A 1 
ATOM   658   C CE  . MET A 1  88  ? -2.395  14.409  -1.155  1.00 80.66 88  A 1 
ATOM   659   N N   . ILE A 1  89  ? -1.648  11.463  -5.149  1.00 94.46 89  A 1 
ATOM   660   C CA  . ILE A 1  89  ? -2.918  10.938  -5.660  1.00 94.16 89  A 1 
ATOM   661   C C   . ILE A 1  89  ? -2.770  9.977   -6.846  1.00 94.79 89  A 1 
ATOM   662   O O   . ILE A 1  89  ? -3.761  9.389   -7.255  1.00 92.59 89  A 1 
ATOM   663   C CB  . ILE A 1  89  ? -3.911  12.072  -5.968  1.00 91.72 89  A 1 
ATOM   664   C CG1 . ILE A 1  89  ? -3.376  13.024  -7.052  1.00 81.77 89  A 1 
ATOM   665   C CG2 . ILE A 1  89  ? -4.276  12.831  -4.681  1.00 78.56 89  A 1 
ATOM   666   C CD1 . ILE A 1  89  ? -4.478  13.846  -7.695  1.00 74.41 89  A 1 
ATOM   667   N N   . ILE A 1  90  ? -1.567  9.789   -7.395  1.00 93.33 90  A 1 
ATOM   668   C CA  . ILE A 1  90  ? -1.354  8.898   -8.545  1.00 92.79 90  A 1 
ATOM   669   C C   . ILE A 1  90  ? -1.750  7.462   -8.216  1.00 93.56 90  A 1 
ATOM   670   O O   . ILE A 1  90  ? -2.501  6.851   -8.972  1.00 91.80 90  A 1 
ATOM   671   C CB  . ILE A 1  90  ? 0.106   8.976   -9.055  1.00 90.58 90  A 1 
ATOM   672   C CG1 . ILE A 1  90  ? 0.346   10.328  -9.749  1.00 83.62 90  A 1 
ATOM   673   C CG2 . ILE A 1  90  ? 0.435   7.834   -10.040 1.00 80.29 90  A 1 
ATOM   674   C CD1 . ILE A 1  90  ? 1.820   10.647  -9.965  1.00 72.69 90  A 1 
ATOM   675   N N   . LEU A 1  91  ? -1.280  6.930   -7.095  1.00 93.40 91  A 1 
ATOM   676   C CA  . LEU A 1  91  ? -1.530  5.540   -6.716  1.00 93.74 91  A 1 
ATOM   677   C C   . LEU A 1  91  ? -3.032  5.229   -6.577  1.00 94.35 91  A 1 
ATOM   678   O O   . LEU A 1  91  ? -3.517  4.346   -7.288  1.00 93.20 91  A 1 
ATOM   679   C CB  . LEU A 1  91  ? -0.698  5.193   -5.464  1.00 92.54 91  A 1 
ATOM   680   C CG  . LEU A 1  91  ? -0.904  3.754   -4.953  1.00 88.69 91  A 1 
ATOM   681   C CD1 . LEU A 1  91  ? -0.456  2.721   -5.974  1.00 83.87 91  A 1 
ATOM   682   C CD2 . LEU A 1  91  ? -0.103  3.548   -3.670  1.00 83.42 91  A 1 
ATOM   683   N N   . PRO A 1  92  ? -3.814  5.947   -5.741  1.00 94.57 92  A 1 
ATOM   684   C CA  . PRO A 1  92  ? -5.255  5.705   -5.671  1.00 94.93 92  A 1 
ATOM   685   C C   . PRO A 1  92  ? -5.964  5.999   -6.993  1.00 95.45 92  A 1 
ATOM   686   O O   . PRO A 1  92  ? -6.869  5.261   -7.367  1.00 94.17 92  A 1 
ATOM   687   C CB  . PRO A 1  92  ? -5.770  6.591   -4.527  1.00 93.75 92  A 1 
ATOM   688   C CG  . PRO A 1  92  ? -4.734  7.698   -4.416  1.00 91.71 92  A 1 
ATOM   689   C CD  . PRO A 1  92  ? -3.443  6.991   -4.784  1.00 94.39 92  A 1 
ATOM   690   N N   . LEU A 1  93  ? -5.543  7.014   -7.739  1.00 95.07 93  A 1 
ATOM   691   C CA  . LEU A 1  93  ? -6.143  7.341   -9.029  1.00 95.14 93  A 1 
ATOM   692   C C   . LEU A 1  93  ? -5.957  6.207   -10.038 1.00 95.57 93  A 1 
ATOM   693   O O   . LEU A 1  93  ? -6.936  5.757   -10.620 1.00 94.18 93  A 1 
ATOM   694   C CB  . LEU A 1  93  ? -5.555  8.661   -9.556  1.00 94.26 93  A 1 
ATOM   695   C CG  . LEU A 1  93  ? -6.175  9.125   -10.889 1.00 92.14 93  A 1 
ATOM   696   C CD1 . LEU A 1  93  ? -7.625  9.558   -10.720 1.00 87.40 93  A 1 
ATOM   697   C CD2 . LEU A 1  93  ? -5.386  10.306  -11.442 1.00 87.16 93  A 1 
ATOM   698   N N   . VAL A 1  94  ? -4.727  5.733   -10.236 1.00 94.97 94  A 1 
ATOM   699   C CA  . VAL A 1  94  ? -4.413  4.680   -11.212 1.00 94.71 94  A 1 
ATOM   700   C C   . VAL A 1  94  ? -5.145  3.387   -10.870 1.00 95.06 94  A 1 
ATOM   701   O O   . VAL A 1  94  ? -5.837  2.839   -11.725 1.00 93.82 94  A 1 
ATOM   702   C CB  . VAL A 1  94  ? -2.890  4.454   -11.324 1.00 93.60 94  A 1 
ATOM   703   C CG1 . VAL A 1  94  ? -2.545  3.203   -12.140 1.00 88.74 94  A 1 
ATOM   704   C CG2 . VAL A 1  94  ? -2.223  5.643   -12.023 1.00 89.52 94  A 1 
ATOM   705   N N   . VAL A 1  95  ? -5.056  2.925   -9.631  1.00 95.71 95  A 1 
ATOM   706   C CA  . VAL A 1  95  ? -5.698  1.672   -9.215  1.00 95.89 95  A 1 
ATOM   707   C C   . VAL A 1  95  ? -7.219  1.767   -9.345  1.00 96.03 95  A 1 
ATOM   708   O O   . VAL A 1  95  ? -7.828  0.957   -10.038 1.00 95.14 95  A 1 
ATOM   709   C CB  . VAL A 1  95  ? -5.264  1.258   -7.792  1.00 95.28 95  A 1 
ATOM   710   C CG1 . VAL A 1  95  ? -6.006  0.003   -7.315  1.00 90.61 95  A 1 
ATOM   711   C CG2 . VAL A 1  95  ? -3.763  0.943   -7.751  1.00 91.27 95  A 1 
ATOM   712   N N   . CYS A 1  96  ? -7.845  2.782   -8.749  1.00 96.06 96  A 1 
ATOM   713   C CA  . CYS A 1  96  ? -9.300  2.900   -8.757  1.00 95.86 96  A 1 
ATOM   714   C C   . CYS A 1  96  ? -9.864  3.184   -10.156 1.00 95.86 96  A 1 
ATOM   715   O O   . CYS A 1  96  ? -10.882 2.612   -10.527 1.00 94.31 96  A 1 
ATOM   716   C CB  . CYS A 1  96  ? -9.744  3.973   -7.759  1.00 95.31 96  A 1 
ATOM   717   S SG  . CYS A 1  96  ? -9.281  3.497   -6.068  1.00 91.71 96  A 1 
ATOM   718   N N   . SER A 1  97  ? -9.206  4.033   -10.951 1.00 95.93 97  A 1 
ATOM   719   C CA  . SER A 1  97  ? -9.672  4.343   -12.303 1.00 95.55 97  A 1 
ATOM   720   C C   . SER A 1  97  ? -9.601  3.132   -13.224 1.00 95.78 97  A 1 
ATOM   721   O O   . SER A 1  97  ? -10.542 2.878   -13.974 1.00 93.73 97  A 1 
ATOM   722   C CB  . SER A 1  97  ? -8.902  5.519   -12.914 1.00 94.10 97  A 1 
ATOM   723   O OG  . SER A 1  97  ? -7.568  5.203   -13.208 1.00 78.52 97  A 1 
ATOM   724   N N   . LEU A 1  98  ? -8.533  2.347   -13.129 1.00 96.10 98  A 1 
ATOM   725   C CA  . LEU A 1  98  ? -8.332  1.203   -14.004 1.00 95.98 98  A 1 
ATOM   726   C C   . LEU A 1  98  ? -9.253  0.033   -13.641 1.00 96.05 98  A 1 
ATOM   727   O O   . LEU A 1  98  ? -9.831  -0.577  -14.538 1.00 94.39 98  A 1 
ATOM   728   C CB  . LEU A 1  98  ? -6.847  0.833   -13.989 1.00 94.69 98  A 1 
ATOM   729   C CG  . LEU A 1  98  ? -6.437  -0.093  -15.142 1.00 90.38 98  A 1 
ATOM   730   C CD1 . LEU A 1  98  ? -6.640  0.549   -16.511 1.00 85.49 98  A 1 
ATOM   731   C CD2 . LEU A 1  98  ? -4.952  -0.416  -15.004 1.00 85.95 98  A 1 
ATOM   732   N N   . VAL A 1  99  ? -9.463  -0.233  -12.351 1.00 96.44 99  A 1 
ATOM   733   C CA  . VAL A 1  99  ? -10.469 -1.213  -11.907 1.00 96.40 99  A 1 
ATOM   734   C C   . VAL A 1  99  ? -11.863 -0.784  -12.368 1.00 95.97 99  A 1 
ATOM   735   O O   . VAL A 1  99  ? -12.562 -1.567  -13.008 1.00 94.69 99  A 1 
ATOM   736   C CB  . VAL A 1  99  ? -10.440 -1.420  -10.379 1.00 96.10 99  A 1 
ATOM   737   C CG1 . VAL A 1  99  ? -11.570 -2.351  -9.926  1.00 92.30 99  A 1 
ATOM   738   C CG2 . VAL A 1  99  ? -9.128  -2.059  -9.917  1.00 93.15 99  A 1 
ATOM   739   N N   . SER A 1  100 ? -12.243 0.463   -12.121 1.00 95.90 100 A 1 
ATOM   740   C CA  . SER A 1  100 ? -13.524 1.030   -12.546 1.00 95.26 100 A 1 
ATOM   741   C C   . SER A 1  100 ? -13.705 0.969   -14.067 1.00 94.96 100 A 1 
ATOM   742   O O   . SER A 1  100 ? -14.725 0.481   -14.553 1.00 92.36 100 A 1 
ATOM   743   C CB  . SER A 1  100 ? -13.622 2.476   -12.039 1.00 93.85 100 A 1 
ATOM   744   O OG  . SER A 1  100 ? -14.698 3.167   -12.635 1.00 80.06 100 A 1 
ATOM   745   N N   . GLY A 1  101 ? -12.702 1.401   -14.825 1.00 94.73 101 A 1 
ATOM   746   C CA  . GLY A 1  101 ? -12.737 1.399   -16.286 1.00 94.09 101 A 1 
ATOM   747   C C   . GLY A 1  101 ? -12.865 -0.005  -16.882 1.00 94.53 101 A 1 
ATOM   748   O O   . GLY A 1  101 ? -13.731 -0.243  -17.723 1.00 92.77 101 A 1 
ATOM   749   N N   . ALA A 1  102 ? -12.050 -0.949  -16.405 1.00 95.16 102 A 1 
ATOM   750   C CA  . ALA A 1  102 ? -12.082 -2.330  -16.879 1.00 94.95 102 A 1 
ATOM   751   C C   . ALA A 1  102 ? -13.380 -3.064  -16.489 1.00 94.57 102 A 1 
ATOM   752   O O   . ALA A 1  102 ? -13.925 -3.820  -17.292 1.00 92.09 102 A 1 
ATOM   753   C CB  . ALA A 1  102 ? -10.841 -3.056  -16.347 1.00 94.30 102 A 1 
ATOM   754   N N   . ALA A 1  103 ? -13.911 -2.812  -15.288 1.00 95.22 103 A 1 
ATOM   755   C CA  . ALA A 1  103 ? -15.163 -3.410  -14.826 1.00 94.85 103 A 1 
ATOM   756   C C   . ALA A 1  103 ? -16.409 -2.813  -15.500 1.00 94.34 103 A 1 
ATOM   757   O O   . ALA A 1  103 ? -17.437 -3.484  -15.624 1.00 91.07 103 A 1 
ATOM   758   C CB  . ALA A 1  103 ? -15.232 -3.256  -13.306 1.00 93.97 103 A 1 
ATOM   759   N N   . SER A 1  104 ? -16.327 -1.568  -15.970 1.00 93.59 104 A 1 
ATOM   760   C CA  . SER A 1  104 ? -17.433 -0.882  -16.652 1.00 92.38 104 A 1 
ATOM   761   C C   . SER A 1  104 ? -17.593 -1.271  -18.123 1.00 92.43 104 A 1 
ATOM   762   O O   . SER A 1  104 ? -18.606 -0.937  -18.740 1.00 87.86 104 A 1 
ATOM   763   C CB  . SER A 1  104 ? -17.254 0.633   -16.554 1.00 89.78 104 A 1 
ATOM   764   O OG  . SER A 1  104 ? -17.239 1.045   -15.207 1.00 76.01 104 A 1 
ATOM   765   N N   . LEU A 1  105 ? -16.610 -1.956  -18.703 1.00 91.83 105 A 1 
ATOM   766   C CA  . LEU A 1  105 ? -16.625 -2.434  -20.081 1.00 91.01 105 A 1 
ATOM   767   C C   . LEU A 1  105 ? -16.934 -3.933  -20.127 1.00 90.80 105 A 1 
ATOM   768   O O   . LEU A 1  105 ? -16.541 -4.703  -19.254 1.00 87.43 105 A 1 
ATOM   769   C CB  . LEU A 1  105 ? -15.283 -2.111  -20.755 1.00 89.95 105 A 1 
ATOM   770   C CG  . LEU A 1  105 ? -15.036 -0.605  -20.993 1.00 88.54 105 A 1 
ATOM   771   C CD1 . LEU A 1  105 ? -13.588 -0.376  -21.410 1.00 83.84 105 A 1 
ATOM   772   C CD2 . LEU A 1  105 ? -15.940 -0.043  -22.091 1.00 83.54 105 A 1 
ATOM   773   N N   . ASP A 1  106 ? -17.599 -4.366  -21.209 1.00 90.34 106 A 1 
ATOM   774   C CA  . ASP A 1  106 ? -17.754 -5.790  -21.481 1.00 89.88 106 A 1 
ATOM   775   C C   . ASP A 1  106 ? -16.436 -6.384  -21.984 1.00 91.01 106 A 1 
ATOM   776   O O   . ASP A 1  106 ? -15.660 -5.722  -22.674 1.00 87.14 106 A 1 
ATOM   777   C CB  . ASP A 1  106 ? -18.904 -6.025  -22.464 1.00 86.07 106 A 1 
ATOM   778   C CG  . ASP A 1  106 ? -20.259 -5.634  -21.867 1.00 76.63 106 A 1 
ATOM   779   O OD1 . ASP A 1  106 ? -20.442 -5.838  -20.638 1.00 65.59 106 A 1 
ATOM   780   O OD2 . ASP A 1  106 ? -21.093 -5.137  -22.643 1.00 68.65 106 A 1 
ATOM   781   N N   . ALA A 1  107 ? -16.198 -7.663  -21.694 1.00 88.23 107 A 1 
ATOM   782   C CA  . ALA A 1  107 ? -14.938 -8.328  -22.032 1.00 88.34 107 A 1 
ATOM   783   C C   . ALA A 1  107 ? -14.598 -8.273  -23.534 1.00 89.71 107 A 1 
ATOM   784   O O   . ALA A 1  107 ? -13.440 -8.097  -23.908 1.00 86.77 107 A 1 
ATOM   785   C CB  . ALA A 1  107 ? -15.015 -9.778  -21.542 1.00 85.35 107 A 1 
ATOM   786   N N   . SER A 1  108 ? -15.612 -8.366  -24.405 1.00 89.56 108 A 1 
ATOM   787   C CA  . SER A 1  108 ? -15.435 -8.229  -25.854 1.00 90.39 108 A 1 
ATOM   788   C C   . SER A 1  108 ? -15.008 -6.814  -26.259 1.00 91.76 108 A 1 
ATOM   789   O O   . SER A 1  108 ? -14.081 -6.645  -27.055 1.00 88.41 108 A 1 
ATOM   790   C CB  . SER A 1  108 ? -16.737 -8.608  -26.563 1.00 87.91 108 A 1 
ATOM   791   O OG  . SER A 1  108 ? -17.808 -7.826  -26.078 1.00 73.87 108 A 1 
ATOM   792   N N   . SER A 1  109 ? -15.649 -5.796  -25.683 1.00 90.71 109 A 1 
ATOM   793   C CA  . SER A 1  109 ? -15.297 -4.394  -25.899 1.00 91.21 109 A 1 
ATOM   794   C C   . SER A 1  109 ? -13.899 -4.091  -25.369 1.00 92.46 109 A 1 
ATOM   795   O O   . SER A 1  109 ? -13.098 -3.494  -26.081 1.00 90.40 109 A 1 
ATOM   796   C CB  . SER A 1  109 ? -16.318 -3.469  -25.226 1.00 89.38 109 A 1 
ATOM   797   O OG  . SER A 1  109 ? -17.600 -3.678  -25.789 1.00 77.38 109 A 1 
ATOM   798   N N   . LEU A 1  110 ? -13.587 -4.574  -24.176 1.00 92.34 110 A 1 
ATOM   799   C CA  . LEU A 1  110 ? -12.282 -4.406  -23.550 1.00 92.85 110 A 1 
ATOM   800   C C   . LEU A 1  110 ? -11.168 -5.024  -24.403 1.00 93.35 110 A 1 
ATOM   801   O O   . LEU A 1  110 ? -10.176 -4.364  -24.687 1.00 91.78 110 A 1 
ATOM   802   C CB  . LEU A 1  110 ? -12.321 -5.032  -22.144 1.00 91.56 110 A 1 
ATOM   803   C CG  . LEU A 1  110 ? -11.164 -4.550  -21.247 1.00 87.95 110 A 1 
ATOM   804   C CD1 . LEU A 1  110 ? -11.447 -3.161  -20.696 1.00 82.08 110 A 1 
ATOM   805   C CD2 . LEU A 1  110 ? -10.987 -5.487  -20.059 1.00 81.98 110 A 1 
ATOM   806   N N   . GLY A 1  111 ? -11.361 -6.263  -24.881 1.00 92.58 111 A 1 
ATOM   807   C CA  . GLY A 1  111 ? -10.397 -6.939  -25.747 1.00 93.08 111 A 1 
ATOM   808   C C   . GLY A 1  111 ? -10.170 -6.218  -27.074 1.00 94.15 111 A 1 
ATOM   809   O O   . GLY A 1  111 ? -9.030  -6.011  -27.490 1.00 92.94 111 A 1 
ATOM   810   N N   . ARG A 1  112 ? -11.254 -5.763  -27.702 1.00 94.34 112 A 1 
ATOM   811   C CA  . ARG A 1  112 ? -11.169 -4.995  -28.951 1.00 94.92 112 A 1 
ATOM   812   C C   . ARG A 1  112 ? -10.463 -3.654  -28.745 1.00 95.41 112 A 1 
ATOM   813   O O   . ARG A 1  112 ? -9.568  -3.314  -29.520 1.00 93.65 112 A 1 
ATOM   814   C CB  . ARG A 1  112 ? -12.583 -4.817  -29.527 1.00 93.73 112 A 1 
ATOM   815   C CG  . ARG A 1  112 ? -12.574 -3.966  -30.805 1.00 85.72 112 A 1 
ATOM   816   C CD  . ARG A 1  112 ? -13.985 -3.812  -31.364 1.00 82.21 112 A 1 
ATOM   817   N NE  . ARG A 1  112 ? -13.997 -2.836  -32.467 1.00 75.38 112 A 1 
ATOM   818   C CZ  . ARG A 1  112 ? -15.025 -2.543  -33.244 1.00 67.91 112 A 1 
ATOM   819   N NH1 . ARG A 1  112 ? -16.168 -3.156  -33.122 1.00 60.05 112 A 1 
ATOM   820   N NH2 . ARG A 1  112 ? -14.919 -1.619  -34.153 1.00 59.46 112 A 1 
ATOM   821   N N   . LEU A 1  113 ? -10.873 -2.898  -27.734 1.00 94.01 113 A 1 
ATOM   822   C CA  . LEU A 1  113 ? -10.297 -1.587  -27.442 1.00 93.91 113 A 1 
ATOM   823   C C   . LEU A 1  113 ? -8.827  -1.703  -27.015 1.00 94.38 113 A 1 
ATOM   824   O O   . LEU A 1  113 ? -7.999  -0.949  -27.512 1.00 93.32 113 A 1 
ATOM   825   C CB  . LEU A 1  113 ? -11.138 -0.878  -26.370 1.00 93.21 113 A 1 
ATOM   826   C CG  . LEU A 1  113 ? -12.540 -0.434  -26.837 1.00 90.78 113 A 1 
ATOM   827   C CD1 . LEU A 1  113 ? -13.355 0.033   -25.637 1.00 86.66 113 A 1 
ATOM   828   C CD2 . LEU A 1  113 ? -12.492 0.700   -27.854 1.00 86.18 113 A 1 
ATOM   829   N N   . GLY A 1  114 ? -8.500  -2.683  -26.187 1.00 93.92 114 A 1 
ATOM   830   C CA  . GLY A 1  114 ? -7.127  -2.972  -25.787 1.00 93.62 114 A 1 
ATOM   831   C C   . GLY A 1  114 ? -6.235  -3.355  -26.969 1.00 94.35 114 A 1 
ATOM   832   O O   . GLY A 1  114 ? -5.144  -2.820  -27.115 1.00 93.35 114 A 1 
ATOM   833   N N   . GLY A 1  115 ? -6.727  -4.208  -27.872 1.00 94.87 115 A 1 
ATOM   834   C CA  . GLY A 1  115 ? -6.002  -4.567  -29.092 1.00 95.29 115 A 1 
ATOM   835   C C   . GLY A 1  115 ? -5.743  -3.369  -30.012 1.00 95.70 115 A 1 
ATOM   836   O O   . GLY A 1  115 ? -4.637  -3.213  -30.526 1.00 94.62 115 A 1 
ATOM   837   N N   . ILE A 1  116 ? -6.738  -2.499  -30.182 1.00 95.62 116 A 1 
ATOM   838   C CA  . ILE A 1  116 ? -6.579  -1.255  -30.953 1.00 95.70 116 A 1 
ATOM   839   C C   . ILE A 1  116 ? -5.585  -0.311  -30.263 1.00 95.94 116 A 1 
ATOM   840   O O   . ILE A 1  116 ? -4.749  0.277   -30.941 1.00 94.83 116 A 1 
ATOM   841   C CB  . ILE A 1  116 ? -7.945  -0.570  -31.203 1.00 94.98 116 A 1 
ATOM   842   C CG1 . ILE A 1  116 ? -8.834  -1.449  -32.116 1.00 90.98 116 A 1 
ATOM   843   C CG2 . ILE A 1  116 ? -7.767  0.819   -31.845 1.00 90.74 116 A 1 
ATOM   844   C CD1 . ILE A 1  116 ? -10.308 -1.022  -32.145 1.00 83.61 116 A 1 
ATOM   845   N N   . ALA A 1  117 ? -5.644  -0.190  -28.939 1.00 95.10 117 A 1 
ATOM   846   C CA  . ALA A 1  117 ? -4.735  0.651   -28.173 1.00 94.90 117 A 1 
ATOM   847   C C   . ALA A 1  117 ? -3.275  0.202   -28.311 1.00 95.12 117 A 1 
ATOM   848   O O   . ALA A 1  117 ? -2.414  1.017   -28.625 1.00 93.92 117 A 1 
ATOM   849   C CB  . ALA A 1  117 ? -5.174  0.650   -26.707 1.00 94.20 117 A 1 
ATOM   850   N N   . VAL A 1  118 ? -3.004  -1.101  -28.163 1.00 94.12 118 A 1 
ATOM   851   C CA  . VAL A 1  118 ? -1.655  -1.660  -28.341 1.00 93.43 118 A 1 
ATOM   852   C C   . VAL A 1  118 ? -1.146  -1.417  -29.764 1.00 93.88 118 A 1 
ATOM   853   O O   . VAL A 1  118 ? -0.003  -1.002  -29.948 1.00 92.89 118 A 1 
ATOM   854   C CB  . VAL A 1  118 ? -1.634  -3.161  -27.996 1.00 91.64 118 A 1 
ATOM   855   C CG1 . VAL A 1  118 ? -0.289  -3.822  -28.317 1.00 85.17 118 A 1 
ATOM   856   C CG2 . VAL A 1  118 ? -1.893  -3.384  -26.504 1.00 85.44 118 A 1 
ATOM   857   N N   . ALA A 1  119 ? -1.997  -1.629  -30.780 1.00 95.26 119 A 1 
ATOM   858   C CA  . ALA A 1  119 ? -1.629  -1.357  -32.163 1.00 95.70 119 A 1 
ATOM   859   C C   . ALA A 1  119 ? -1.351  0.137   -32.400 1.00 95.82 119 A 1 
ATOM   860   O O   . ALA A 1  119 ? -0.375  0.476   -33.067 1.00 94.89 119 A 1 
ATOM   861   C CB  . ALA A 1  119 ? -2.739  -1.876  -33.081 1.00 95.51 119 A 1 
ATOM   862   N N   . TYR A 1  120 ? -2.179  1.016   -31.841 1.00 95.73 120 A 1 
ATOM   863   C CA  . TYR A 1  120 ? -1.993  2.464   -31.921 1.00 95.99 120 A 1 
ATOM   864   C C   . TYR A 1  120 ? -0.668  2.885   -31.282 1.00 96.02 120 A 1 
ATOM   865   O O   . TYR A 1  120 ? 0.161   3.467   -31.975 1.00 95.27 120 A 1 
ATOM   866   C CB  . TYR A 1  120 ? -3.201  3.175   -31.289 1.00 95.86 120 A 1 
ATOM   867   C CG  . TYR A 1  120 ? -2.993  4.659   -31.066 1.00 96.32 120 A 1 
ATOM   868   C CD1 . TYR A 1  120 ? -2.641  5.136   -29.788 1.00 94.38 120 A 1 
ATOM   869   C CD2 . TYR A 1  120 ? -3.104  5.566   -32.134 1.00 94.63 120 A 1 
ATOM   870   C CE1 . TYR A 1  120 ? -2.403  6.504   -29.581 1.00 94.21 120 A 1 
ATOM   871   C CE2 . TYR A 1  120 ? -2.867  6.939   -31.936 1.00 94.12 120 A 1 
ATOM   872   C CZ  . TYR A 1  120 ? -2.512  7.403   -30.656 1.00 95.28 120 A 1 
ATOM   873   O OH  . TYR A 1  120 ? -2.266  8.741   -30.458 1.00 94.18 120 A 1 
ATOM   874   N N   . PHE A 1  121 ? -0.422  2.515   -30.035 1.00 95.37 121 A 1 
ATOM   875   C CA  . PHE A 1  121 ? 0.807   2.859   -29.323 1.00 94.93 121 A 1 
ATOM   876   C C   . PHE A 1  121 ? 2.059   2.342   -30.045 1.00 94.75 121 A 1 
ATOM   877   O O   . PHE A 1  121 ? 2.985   3.106   -30.307 1.00 93.60 121 A 1 
ATOM   878   C CB  . PHE A 1  121 ? 0.739   2.320   -27.886 1.00 94.37 121 A 1 
ATOM   879   C CG  . PHE A 1  121 ? -0.349  2.885   -26.986 1.00 94.33 121 A 1 
ATOM   880   C CD1 . PHE A 1  121 ? -0.838  4.192   -27.149 1.00 90.74 121 A 1 
ATOM   881   C CD2 . PHE A 1  121 ? -0.836  2.101   -25.919 1.00 90.55 121 A 1 
ATOM   882   C CE1 . PHE A 1  121 ? -1.798  4.716   -26.267 1.00 89.54 121 A 1 
ATOM   883   C CE2 . PHE A 1  121 ? -1.795  2.624   -25.031 1.00 88.99 121 A 1 
ATOM   884   C CZ  . PHE A 1  121 ? -2.276  3.929   -25.207 1.00 90.77 121 A 1 
ATOM   885   N N   . GLY A 1  122 ? 2.065   1.079   -30.462 1.00 94.60 122 A 1 
ATOM   886   C CA  . GLY A 1  122 ? 3.199   0.508   -31.182 1.00 94.19 122 A 1 
ATOM   887   C C   . GLY A 1  122 ? 3.482   1.204   -32.519 1.00 94.76 122 A 1 
ATOM   888   O O   . GLY A 1  122 ? 4.634   1.494   -32.837 1.00 93.71 122 A 1 
ATOM   889   N N   . LEU A 1  123 ? 2.434   1.508   -33.293 1.00 95.14 123 A 1 
ATOM   890   C CA  . LEU A 1  123 ? 2.588   2.166   -34.593 1.00 95.32 123 A 1 
ATOM   891   C C   . LEU A 1  123 ? 2.992   3.638   -34.464 1.00 95.53 123 A 1 
ATOM   892   O O   . LEU A 1  123 ? 3.831   4.097   -35.238 1.00 94.66 123 A 1 
ATOM   893   C CB  . LEU A 1  123 ? 1.293   2.026   -35.409 1.00 94.91 123 A 1 
ATOM   894   C CG  . LEU A 1  123 ? 1.016   0.602   -35.942 1.00 88.85 123 A 1 
ATOM   895   C CD1 . LEU A 1  123 ? -0.393  0.549   -36.534 1.00 83.91 123 A 1 
ATOM   896   C CD2 . LEU A 1  123 ? 2.005   0.188   -37.034 1.00 83.20 123 A 1 
ATOM   897   N N   . THR A 1  124 ? 2.424   4.374   -33.508 1.00 96.18 124 A 1 
ATOM   898   C CA  . THR A 1  124 ? 2.793   5.779   -33.302 1.00 95.97 124 A 1 
ATOM   899   C C   . THR A 1  124 ? 4.216   5.899   -32.775 1.00 95.87 124 A 1 
ATOM   900   O O   . THR A 1  124 ? 4.990   6.659   -33.350 1.00 94.65 124 A 1 
ATOM   901   C CB  . THR A 1  124 ? 1.814   6.541   -32.401 1.00 95.06 124 A 1 
ATOM   902   O OG1 . THR A 1  124 ? 1.652   5.930   -31.147 1.00 86.84 124 A 1 
ATOM   903   C CG2 . THR A 1  124 ? 0.429   6.657   -33.051 1.00 85.54 124 A 1 
ATOM   904   N N   . THR A 1  125 ? 4.619   5.080   -31.812 1.00 95.75 125 A 1 
ATOM   905   C CA  . THR A 1  125 ? 5.997   5.084   -31.295 1.00 95.38 125 A 1 
ATOM   906   C C   . THR A 1  125 ? 7.012   4.687   -32.372 1.00 95.58 125 A 1 
ATOM   907   O O   . THR A 1  125 ? 8.065   5.309   -32.505 1.00 94.62 125 A 1 
ATOM   908   C CB  . THR A 1  125 ? 6.135   4.151   -30.083 1.00 94.27 125 A 1 
ATOM   909   O OG1 . THR A 1  125 ? 5.162   4.429   -29.106 1.00 85.05 125 A 1 
ATOM   910   C CG2 . THR A 1  125 ? 7.481   4.316   -29.386 1.00 83.65 125 A 1 
ATOM   911   N N   . LEU A 1  126 ? 6.693   3.694   -33.216 1.00 95.59 126 A 1 
ATOM   912   C CA  . LEU A 1  126 ? 7.552   3.312   -34.339 1.00 95.74 126 A 1 
ATOM   913   C C   . LEU A 1  126 ? 7.669   4.442   -35.375 1.00 95.96 126 A 1 
ATOM   914   O O   . LEU A 1  126 ? 8.762   4.712   -35.875 1.00 95.35 126 A 1 
ATOM   915   C CB  . LEU A 1  126 ? 7.005   2.018   -34.970 1.00 95.19 126 A 1 
ATOM   916   C CG  . LEU A 1  126 ? 7.936   1.407   -36.040 1.00 92.13 126 A 1 
ATOM   917   C CD1 . LEU A 1  126 ? 9.220   0.851   -35.434 1.00 87.27 126 A 1 
ATOM   918   C CD2 . LEU A 1  126 ? 7.218   0.264   -36.760 1.00 86.34 126 A 1 
ATOM   919   N N   . SER A 1  127 ? 6.563   5.128   -35.686 1.00 96.50 127 A 1 
ATOM   920   C CA  . SER A 1  127 ? 6.574   6.266   -36.609 1.00 96.40 127 A 1 
ATOM   921   C C   . SER A 1  127 ? 7.355   7.460   -36.052 1.00 96.75 127 A 1 
ATOM   922   O O   . SER A 1  127 ? 8.115   8.086   -36.792 1.00 95.90 127 A 1 
ATOM   923   C CB  . SER A 1  127 ? 5.141   6.664   -36.991 1.00 95.18 127 A 1 
ATOM   924   O OG  . SER A 1  127 ? 4.501   7.423   -35.994 1.00 80.54 127 A 1 
ATOM   925   N N   . ALA A 1  128 ? 7.233   7.717   -34.746 1.00 96.33 128 A 1 
ATOM   926   C CA  . ALA A 1  128 ? 7.998   8.735   -34.040 1.00 96.52 128 A 1 
ATOM   927   C C   . ALA A 1  128 ? 9.505   8.448   -34.092 1.00 96.80 128 A 1 
ATOM   928   O O   . ALA A 1  128 ? 10.301  9.322   -34.442 1.00 95.87 128 A 1 
ATOM   929   C CB  . ALA A 1  128 ? 7.483   8.792   -32.596 1.00 95.96 128 A 1 
ATOM   930   N N   . SER A 1  129 ? 9.889   7.187   -33.851 1.00 96.31 129 A 1 
ATOM   931   C CA  . SER A 1  129 ? 11.278  6.733   -33.958 1.00 96.06 129 A 1 
ATOM   932   C C   . SER A 1  129 ? 11.828  6.906   -35.381 1.00 96.46 129 A 1 
ATOM   933   O O   . SER A 1  129 ? 12.911  7.454   -35.570 1.00 95.62 129 A 1 
ATOM   934   C CB  . SER A 1  129 ? 11.388  5.264   -33.533 1.00 95.11 129 A 1 
ATOM   935   O OG  . SER A 1  129 ? 10.924  5.073   -32.214 1.00 86.84 129 A 1 
ATOM   936   N N   . ALA A 1  130 ? 11.062  6.501   -36.398 1.00 96.56 130 A 1 
ATOM   937   C CA  . ALA A 1  130 ? 11.461  6.650   -37.796 1.00 96.81 130 A 1 
ATOM   938   C C   . ALA A 1  130 ? 11.628  8.125   -38.206 1.00 97.05 130 A 1 
ATOM   939   O O   . ALA A 1  130 ? 12.608  8.480   -38.863 1.00 96.27 130 A 1 
ATOM   940   C CB  . ALA A 1  130 ? 10.430  5.931   -38.673 1.00 96.35 130 A 1 
ATOM   941   N N   . LEU A 1  131 ? 10.710  8.989   -37.779 1.00 96.88 131 A 1 
ATOM   942   C CA  . LEU A 1  131 ? 10.791  10.434  -37.993 1.00 97.14 131 A 1 
ATOM   943   C C   . LEU A 1  131 ? 12.047  11.021  -37.340 1.00 97.26 131 A 1 
ATOM   944   O O   . LEU A 1  131 ? 12.761  11.802  -37.969 1.00 96.62 131 A 1 
ATOM   945   C CB  . LEU A 1  131 ? 9.510   11.082  -37.428 1.00 96.80 131 A 1 
ATOM   946   C CG  . LEU A 1  131 ? 9.498   12.625  -37.483 1.00 95.59 131 A 1 
ATOM   947   C CD1 . LEU A 1  131 ? 9.457   13.144  -38.915 1.00 91.04 131 A 1 
ATOM   948   C CD2 . LEU A 1  131 ? 8.278   13.159  -36.734 1.00 90.59 131 A 1 
ATOM   949   N N   . ALA A 1  132 ? 12.326  10.632  -36.106 1.00 96.63 132 A 1 
ATOM   950   C CA  . ALA A 1  132 ? 13.474  11.116  -35.354 1.00 96.52 132 A 1 
ATOM   951   C C   . ALA A 1  132 ? 14.806  10.730  -36.007 1.00 96.75 132 A 1 
ATOM   952   O O   . ALA A 1  132 ? 15.678  11.583  -36.183 1.00 95.43 132 A 1 
ATOM   953   C CB  . ALA A 1  132 ? 13.368  10.565  -33.935 1.00 95.58 132 A 1 
ATOM   954   N N   . VAL A 1  133 ? 14.946  9.470   -36.434 1.00 96.56 133 A 1 
ATOM   955   C CA  . VAL A 1  133 ? 16.129  9.007   -37.175 1.00 96.35 133 A 1 
ATOM   956   C C   . VAL A 1  133 ? 16.285  9.789   -38.482 1.00 96.52 133 A 1 
ATOM   957   O O   . VAL A 1  133 ? 17.368  10.298  -38.768 1.00 95.68 133 A 1 
ATOM   958   C CB  . VAL A 1  133 ? 16.060  7.488   -37.430 1.00 95.60 133 A 1 
ATOM   959   C CG1 . VAL A 1  133 ? 17.185  6.999   -38.349 1.00 91.44 133 A 1 
ATOM   960   C CG2 . VAL A 1  133 ? 16.193  6.701   -36.119 1.00 91.76 133 A 1 
ATOM   961   N N   . ALA A 1  134 ? 15.207  9.961   -39.252 1.00 96.65 134 A 1 
ATOM   962   C CA  . ALA A 1  134 ? 15.248  10.719  -40.500 1.00 96.79 134 A 1 
ATOM   963   C C   . ALA A 1  134 ? 15.677  12.181  -40.278 1.00 96.93 134 A 1 
ATOM   964   O O   . ALA A 1  134 ? 16.554  12.680  -40.985 1.00 95.92 134 A 1 
ATOM   965   C CB  . ALA A 1  134 ? 13.871  10.628  -41.172 1.00 96.34 134 A 1 
ATOM   966   N N   . LEU A 1  135 ? 15.117  12.850  -39.269 1.00 96.88 135 A 1 
ATOM   967   C CA  . LEU A 1  135 ? 15.492  14.221  -38.915 1.00 96.86 135 A 1 
ATOM   968   C C   . LEU A 1  135 ? 16.953  14.332  -38.476 1.00 96.83 135 A 1 
ATOM   969   O O   . LEU A 1  135 ? 17.649  15.251  -38.909 1.00 95.69 135 A 1 
ATOM   970   C CB  . LEU A 1  135 ? 14.564  14.745  -37.809 1.00 96.21 135 A 1 
ATOM   971   C CG  . LEU A 1  135 ? 13.159  15.144  -38.298 1.00 93.41 135 A 1 
ATOM   972   C CD1 . LEU A 1  135 ? 12.287  15.450  -37.088 1.00 88.65 135 A 1 
ATOM   973   C CD2 . LEU A 1  135 ? 13.186  16.385  -39.190 1.00 88.09 135 A 1 
ATOM   974   N N   . ALA A 1  136 ? 17.439  13.387  -37.669 1.00 95.98 136 A 1 
ATOM   975   C CA  . ALA A 1  136 ? 18.825  13.380  -37.217 1.00 95.71 136 A 1 
ATOM   976   C C   . ALA A 1  136 ? 19.814  13.162  -38.375 1.00 95.61 136 A 1 
ATOM   977   O O   . ALA A 1  136 ? 20.874  13.781  -38.405 1.00 93.56 136 A 1 
ATOM   978   C CB  . ALA A 1  136 ? 18.968  12.327  -36.121 1.00 94.90 136 A 1 
ATOM   979   N N   . PHE A 1  137 ? 19.459  12.351  -39.388 1.00 96.10 137 A 1 
ATOM   980   C CA  . PHE A 1  137 ? 20.266  12.206  -40.605 1.00 95.72 137 A 1 
ATOM   981   C C   . PHE A 1  137 ? 20.255  13.449  -41.503 1.00 95.57 137 A 1 
ATOM   982   O O   . PHE A 1  137 ? 21.260  13.743  -42.151 1.00 93.35 137 A 1 
ATOM   983   C CB  . PHE A 1  137 ? 19.800  10.977  -41.396 1.00 95.01 137 A 1 
ATOM   984   C CG  . PHE A 1  137 ? 20.481  9.698   -40.958 1.00 93.11 137 A 1 
ATOM   985   C CD1 . PHE A 1  137 ? 21.845  9.502   -41.242 1.00 86.50 137 A 1 
ATOM   986   C CD2 . PHE A 1  137 ? 19.768  8.703   -40.272 1.00 85.34 137 A 1 
ATOM   987   C CE1 . PHE A 1  137 ? 22.489  8.325   -40.832 1.00 84.00 137 A 1 
ATOM   988   C CE2 . PHE A 1  137 ? 20.410  7.524   -39.859 1.00 83.16 137 A 1 
ATOM   989   C CZ  . PHE A 1  137 ? 21.771  7.338   -40.139 1.00 85.20 137 A 1 
ATOM   990   N N   . ILE A 1  138 ? 19.144  14.192  -41.541 1.00 95.97 138 A 1 
ATOM   991   C CA  . ILE A 1  138 ? 19.027  15.421  -42.342 1.00 95.93 138 A 1 
ATOM   992   C C   . ILE A 1  138 ? 19.764  16.586  -41.672 1.00 95.80 138 A 1 
ATOM   993   O O   . ILE A 1  138 ? 20.543  17.281  -42.324 1.00 94.16 138 A 1 
ATOM   994   C CB  . ILE A 1  138 ? 17.536  15.747  -42.605 1.00 95.53 138 A 1 
ATOM   995   C CG1 . ILE A 1  138 ? 16.889  14.667  -43.506 1.00 91.40 138 A 1 
ATOM   996   C CG2 . ILE A 1  138 ? 17.382  17.132  -43.269 1.00 91.28 138 A 1 
ATOM   997   C CD1 . ILE A 1  138 ? 15.353  14.705  -43.504 1.00 84.29 138 A 1 
ATOM   998   N N   . ILE A 1  139 ? 19.527  16.795  -40.378 1.00 95.18 139 A 1 
ATOM   999   C CA  . ILE A 1  139 ? 20.090  17.920  -39.613 1.00 94.60 139 A 1 
ATOM   1000  C C   . ILE A 1  139 ? 21.565  17.683  -39.268 1.00 93.92 139 A 1 
ATOM   1001  O O   . ILE A 1  139 ? 22.332  18.642  -39.169 1.00 91.40 139 A 1 
ATOM   1002  C CB  . ILE A 1  139 ? 19.220  18.193  -38.360 1.00 94.01 139 A 1 
ATOM   1003  C CG1 . ILE A 1  139 ? 17.790  18.622  -38.780 1.00 91.16 139 A 1 
ATOM   1004  C CG2 . ILE A 1  139 ? 19.837  19.276  -37.454 1.00 90.81 139 A 1 
ATOM   1005  C CD1 . ILE A 1  139 ? 16.769  18.605  -37.639 1.00 85.04 139 A 1 
ATOM   1006  N N   . LYS A 1  140 ? 21.970  16.427  -39.123 1.00 93.54 140 A 1 
ATOM   1007  C CA  . LYS A 1  140 ? 23.324  16.004  -38.741 1.00 93.06 140 A 1 
ATOM   1008  C C   . LYS A 1  140 ? 23.834  16.740  -37.489 1.00 92.76 140 A 1 
ATOM   1009  O O   . LYS A 1  140 ? 24.841  17.446  -37.562 1.00 89.05 140 A 1 
ATOM   1010  C CB  . LYS A 1  140 ? 24.287  16.117  -39.929 1.00 91.58 140 A 1 
ATOM   1011  C CG  . LYS A 1  140 ? 23.853  15.269  -41.132 1.00 87.70 140 A 1 
ATOM   1012  C CD  . LYS A 1  140 ? 24.896  15.368  -42.248 1.00 83.23 140 A 1 
ATOM   1013  C CE  . LYS A 1  140 ? 24.468  14.488  -43.422 1.00 75.24 140 A 1 
ATOM   1014  N NZ  . LYS A 1  140 ? 25.468  14.495  -44.513 1.00 65.86 140 A 1 
ATOM   1015  N N   . PRO A 1  141 ? 23.153  16.609  -36.333 1.00 91.83 141 A 1 
ATOM   1016  C CA  . PRO A 1  141 ? 23.483  17.380  -35.132 1.00 90.49 141 A 1 
ATOM   1017  C C   . PRO A 1  141 ? 24.890  17.111  -34.589 1.00 89.32 141 A 1 
ATOM   1018  O O   . PRO A 1  141 ? 25.509  18.030  -34.059 1.00 83.03 141 A 1 
ATOM   1019  C CB  . PRO A 1  141 ? 22.396  17.016  -34.113 1.00 88.46 141 A 1 
ATOM   1020  C CG  . PRO A 1  141 ? 21.894  15.650  -34.567 1.00 88.85 141 A 1 
ATOM   1021  C CD  . PRO A 1  141 ? 22.013  15.739  -36.083 1.00 91.79 141 A 1 
ATOM   1022  N N   . GLY A 1  142 ? 25.419  15.908  -34.762 1.00 88.61 142 A 1 
ATOM   1023  C CA  . GLY A 1  142 ? 26.761  15.525  -34.306 1.00 86.84 142 A 1 
ATOM   1024  C C   . GLY A 1  142 ? 27.878  15.736  -35.330 1.00 86.19 142 A 1 
ATOM   1025  O O   . GLY A 1  142 ? 29.048  15.561  -35.006 1.00 80.67 142 A 1 
ATOM   1026  N N   . ALA A 1  143 ? 27.566  16.111  -36.579 1.00 85.40 143 A 1 
ATOM   1027  C CA  . ALA A 1  143 ? 28.566  16.243  -37.628 1.00 82.93 143 A 1 
ATOM   1028  C C   . ALA A 1  143 ? 29.521  17.417  -37.352 1.00 80.59 143 A 1 
ATOM   1029  O O   . ALA A 1  143 ? 29.088  18.558  -37.199 1.00 71.67 143 A 1 
ATOM   1030  C CB  . ALA A 1  143 ? 27.875  16.383  -38.987 1.00 79.53 143 A 1 
ATOM   1031  N N   . GLY A 1  144 ? 30.822  17.119  -37.359 1.00 76.46 144 A 1 
ATOM   1032  C CA  . GLY A 1  144 ? 31.901  18.074  -37.098 1.00 74.22 144 A 1 
ATOM   1033  C C   . GLY A 1  144 ? 32.152  18.379  -35.618 1.00 75.13 144 A 1 
ATOM   1034  O O   . GLY A 1  144 ? 33.120  19.070  -35.316 1.00 67.77 144 A 1 
ATOM   1035  N N   . ALA A 1  145 ? 31.331  17.875  -34.714 1.00 73.70 145 A 1 
ATOM   1036  C CA  . ALA A 1  145 ? 31.614  17.943  -33.289 1.00 72.66 145 A 1 
ATOM   1037  C C   . ALA A 1  145 ? 32.597  16.824  -32.895 1.00 73.52 145 A 1 
ATOM   1038  O O   . ALA A 1  145 ? 32.541  15.719  -33.429 1.00 67.79 145 A 1 
ATOM   1039  C CB  . ALA A 1  145 ? 30.290  17.893  -32.516 1.00 68.29 145 A 1 
ATOM   1040  N N   . GLN A 1  146 ? 33.507  17.126  -31.978 1.00 71.94 146 A 1 
ATOM   1041  C CA  . GLN A 1  146 ? 34.410  16.117  -31.423 1.00 71.48 146 A 1 
ATOM   1042  C C   . GLN A 1  146 ? 33.752  15.415  -30.237 1.00 74.35 146 A 1 
ATOM   1043  O O   . GLN A 1  146 ? 32.919  16.000  -29.553 1.00 67.60 146 A 1 
ATOM   1044  C CB  . GLN A 1  146 ? 35.752  16.750  -31.035 1.00 63.20 146 A 1 
ATOM   1045  C CG  . GLN A 1  146 ? 36.564  17.165  -32.274 1.00 55.42 146 A 1 
ATOM   1046  C CD  . GLN A 1  146 ? 37.962  17.697  -31.937 1.00 49.61 146 A 1 
ATOM   1047  O OE1 . GLN A 1  146 ? 38.335  17.921  -30.807 1.00 44.75 146 A 1 
ATOM   1048  N NE2 . GLN A 1  146 ? 38.794  17.924  -32.932 1.00 41.99 146 A 1 
ATOM   1049  N N   . THR A 1  147 ? 34.156  14.179  -29.991 1.00 71.92 147 A 1 
ATOM   1050  C CA  . THR A 1  147 ? 33.765  13.430  -28.793 1.00 71.63 147 A 1 
ATOM   1051  C C   . THR A 1  147 ? 34.288  14.103  -27.531 1.00 73.45 147 A 1 
ATOM   1052  O O   . THR A 1  147 ? 35.306  14.798  -27.566 1.00 69.39 147 A 1 
ATOM   1053  C CB  . THR A 1  147 ? 34.309  11.994  -28.831 1.00 66.63 147 A 1 
ATOM   1054  O OG1 . THR A 1  147 ? 35.676  11.987  -29.171 1.00 60.10 147 A 1 
ATOM   1055  C CG2 . THR A 1  147 ? 33.590  11.159  -29.878 1.00 59.68 147 A 1 
ATOM   1056  N N   . LEU A 1  148 ? 33.646  13.838  -26.392 1.00 70.57 148 A 1 
ATOM   1057  C CA  . LEU A 1  148 ? 34.233  14.169  -25.096 1.00 68.72 148 A 1 
ATOM   1058  C C   . LEU A 1  148 ? 35.582  13.464  -24.983 1.00 69.04 148 A 1 
ATOM   1059  O O   . LEU A 1  148 ? 35.650  12.242  -24.836 1.00 63.85 148 A 1 
ATOM   1060  C CB  . LEU A 1  148 ? 33.321  13.738  -23.931 1.00 64.92 148 A 1 
ATOM   1061  C CG  . LEU A 1  148 ? 32.618  14.915  -23.245 1.00 60.96 148 A 1 
ATOM   1062  C CD1 . LEU A 1  148 ? 31.235  15.091  -23.817 1.00 57.29 148 A 1 
ATOM   1063  C CD2 . LEU A 1  148 ? 32.470  14.675  -21.747 1.00 57.59 148 A 1 
ATOM   1064  N N   . GLN A 1  149 ? 36.678  14.235  -25.011 1.00 59.92 149 A 1 
ATOM   1065  C CA  . GLN A 1  149 ? 37.981  13.678  -24.687 1.00 58.11 149 A 1 
ATOM   1066  C C   . GLN A 1  149 ? 38.018  13.393  -23.187 1.00 59.44 149 A 1 
ATOM   1067  O O   . GLN A 1  149 ? 37.981  14.295  -22.356 1.00 53.73 149 A 1 
ATOM   1068  C CB  . GLN A 1  149 ? 39.112  14.598  -25.154 1.00 51.46 149 A 1 
ATOM   1069  C CG  . GLN A 1  149 ? 39.253  14.563  -26.686 1.00 46.73 149 A 1 
ATOM   1070  C CD  . GLN A 1  149 ? 40.500  15.291  -27.199 1.00 42.41 149 A 1 
ATOM   1071  O OE1 . GLN A 1  149 ? 41.242  15.922  -26.479 1.00 39.16 149 A 1 
ATOM   1072  N NE2 . GLN A 1  149 ? 40.770  15.216  -28.484 1.00 37.57 149 A 1 
ATOM   1073  N N   . SER A 1  150 ? 38.119  12.125  -22.837 1.00 51.88 150 A 1 
ATOM   1074  C CA  . SER A 1  150 ? 38.287  11.702  -21.446 1.00 50.47 150 A 1 
ATOM   1075  C C   . SER A 1  150 ? 39.647  12.092  -20.865 1.00 51.27 150 A 1 
ATOM   1076  O O   . SER A 1  150 ? 39.789  12.130  -19.646 1.00 48.11 150 A 1 
ATOM   1077  C CB  . SER A 1  150 ? 38.091  10.186  -21.347 1.00 46.17 150 A 1 
ATOM   1078  O OG  . SER A 1  150 ? 38.929  9.514   -22.261 1.00 43.80 150 A 1 
ATOM   1079  N N   . SER A 1  151 ? 40.634  12.383  -21.721 1.00 44.85 151 A 1 
ATOM   1080  C CA  . SER A 1  151 ? 42.042  12.577  -21.376 1.00 44.37 151 A 1 
ATOM   1081  C C   . SER A 1  151 ? 42.350  13.840  -20.581 1.00 45.14 151 A 1 
ATOM   1082  O O   . SER A 1  151 ? 43.166  13.795  -19.665 1.00 42.39 151 A 1 
ATOM   1083  C CB  . SER A 1  151 ? 42.877  12.610  -22.664 1.00 39.71 151 A 1 
ATOM   1084  O OG  . SER A 1  151 ? 42.466  13.645  -23.535 1.00 37.47 151 A 1 
ATOM   1085  N N   . SER A 1  152 ? 41.750  14.974  -20.923 1.00 43.52 152 A 1 
ATOM   1086  C CA  . SER A 1  152 ? 42.200  16.273  -20.402 1.00 42.90 152 A 1 
ATOM   1087  C C   . SER A 1  152 ? 42.016  16.419  -18.894 1.00 43.13 152 A 1 
ATOM   1088  O O   . SER A 1  152 ? 42.860  16.993  -18.212 1.00 40.71 152 A 1 
ATOM   1089  C CB  . SER A 1  152 ? 41.467  17.409  -21.118 1.00 39.53 152 A 1 
ATOM   1090  O OG  . SER A 1  152 ? 40.073  17.260  -20.968 1.00 37.82 152 A 1 
ATOM   1091  N N   . LEU A 1  153 ? 40.960  15.846  -18.354 1.00 46.02 153 A 1 
ATOM   1092  C CA  . LEU A 1  153 ? 40.645  15.878  -16.924 1.00 45.09 153 A 1 
ATOM   1093  C C   . LEU A 1  153 ? 41.395  14.810  -16.103 1.00 45.78 153 A 1 
ATOM   1094  O O   . LEU A 1  153 ? 41.040  14.562  -14.956 1.00 43.31 153 A 1 
ATOM   1095  C CB  . LEU A 1  153 ? 39.117  15.837  -16.755 1.00 40.95 153 A 1 
ATOM   1096  C CG  . LEU A 1  153 ? 38.489  17.235  -16.885 1.00 38.15 153 A 1 
ATOM   1097  C CD1 . LEU A 1  153 ? 37.053  17.125  -17.353 1.00 36.16 153 A 1 
ATOM   1098  C CD2 . LEU A 1  153 ? 38.510  17.976  -15.546 1.00 37.48 153 A 1 
ATOM   1099  N N   . GLY A 1  154 ? 42.409  14.154  -16.663 1.00 45.51 154 A 1 
ATOM   1100  C CA  . GLY A 1  154 ? 43.245  13.164  -15.961 1.00 45.08 154 A 1 
ATOM   1101  C C   . GLY A 1  154 ? 42.528  11.875  -15.544 1.00 45.83 154 A 1 
ATOM   1102  O O   . GLY A 1  154 ? 43.155  10.963  -15.004 1.00 44.01 154 A 1 
ATOM   1103  N N   . LEU A 1  155 ? 41.245  11.771  -15.826 1.00 46.86 155 A 1 
ATOM   1104  C CA  . LEU A 1  155 ? 40.393  10.615  -15.521 1.00 46.24 155 A 1 
ATOM   1105  C C   . LEU A 1  155 ? 40.474  9.519   -16.599 1.00 46.61 155 A 1 
ATOM   1106  O O   . LEU A 1  155 ? 39.554  8.720   -16.746 1.00 44.39 155 A 1 
ATOM   1107  C CB  . LEU A 1  155 ? 38.963  11.118  -15.291 1.00 42.69 155 A 1 
ATOM   1108  C CG  . LEU A 1  155 ? 38.817  11.855  -13.945 1.00 40.20 155 A 1 
ATOM   1109  C CD1 . LEU A 1  155 ? 37.813  12.962  -14.071 1.00 38.22 155 A 1 
ATOM   1110  C CD2 . LEU A 1  155 ? 38.361  10.896  -12.843 1.00 38.88 155 A 1 
ATOM   1111  N N   . GLU A 1  156 ? 41.577  9.479   -17.355 1.00 43.38 156 A 1 
ATOM   1112  C CA  . GLU A 1  156 ? 41.796  8.491   -18.424 1.00 42.84 156 A 1 
ATOM   1113  C C   . GLU A 1  156 ? 41.826  7.055   -17.925 1.00 43.13 156 A 1 
ATOM   1114  O O   . GLU A 1  156 ? 41.187  6.183   -18.497 1.00 40.65 156 A 1 
ATOM   1115  C CB  . GLU A 1  156 ? 43.159  8.709   -19.092 1.00 39.27 156 A 1 
ATOM   1116  C CG  . GLU A 1  156 ? 43.153  9.814   -20.129 1.00 36.15 156 A 1 
ATOM   1117  C CD  . GLU A 1  156 ? 44.434  9.809   -20.969 1.00 33.86 156 A 1 
ATOM   1118  O OE1 . GLU A 1  156 ? 44.336  10.235  -22.139 1.00 31.03 156 A 1 
ATOM   1119  O OE2 . GLU A 1  156 ? 45.495  9.395   -20.457 1.00 33.16 156 A 1 
ATOM   1120  N N   . ASN A 1  157 ? 42.625  6.822   -16.886 1.00 45.05 157 A 1 
ATOM   1121  C CA  . ASN A 1  157 ? 42.772  5.493   -16.292 1.00 44.90 157 A 1 
ATOM   1122  C C   . ASN A 1  157 ? 41.515  5.138   -15.502 1.00 46.09 157 A 1 
ATOM   1123  O O   . ASN A 1  157 ? 41.559  4.786   -14.331 1.00 42.87 157 A 1 
ATOM   1124  C CB  . ASN A 1  157 ? 44.071  5.417   -15.470 1.00 40.28 157 A 1 
ATOM   1125  C CG  . ASN A 1  157 ? 45.296  5.090   -16.302 1.00 36.69 157 A 1 
ATOM   1126  O OD1 . ASN A 1  157 ? 45.233  4.626   -17.420 1.00 34.59 157 A 1 
ATOM   1127  N ND2 . ASN A 1  157 ? 46.468  5.276   -15.737 1.00 35.11 157 A 1 
ATOM   1128  N N   . SER A 1  158 ? 40.405  5.259   -16.182 1.00 49.30 158 A 1 
ATOM   1129  C CA  . SER A 1  158 ? 39.078  4.984   -15.685 1.00 49.22 158 A 1 
ATOM   1130  C C   . SER A 1  158 ? 39.085  3.655   -14.952 1.00 50.68 158 A 1 
ATOM   1131  O O   . SER A 1  158 ? 39.663  2.668   -15.420 1.00 47.97 158 A 1 
ATOM   1132  C CB  . SER A 1  158 ? 38.074  4.982   -16.844 1.00 45.15 158 A 1 
ATOM   1133  O OG  . SER A 1  158 ? 38.440  4.076   -17.867 1.00 43.05 158 A 1 
ATOM   1134  N N   . GLY A 1  159 ? 38.466  3.656   -13.794 1.00 49.55 159 A 1 
ATOM   1135  C CA  . GLY A 1  159 ? 38.284  2.455   -13.001 1.00 49.89 159 A 1 
ATOM   1136  C C   . GLY A 1  159 ? 37.640  1.330   -13.814 1.00 52.22 159 A 1 
ATOM   1137  O O   . GLY A 1  159 ? 37.426  1.457   -15.023 1.00 50.22 159 A 1 
ATOM   1138  N N   . PRO A 1  160 ? 37.359  0.194   -13.176 1.00 49.60 160 A 1 
ATOM   1139  C CA  . PRO A 1  160 ? 36.628  -0.858  -13.865 1.00 49.47 160 A 1 
ATOM   1140  C C   . PRO A 1  160 ? 35.404  -0.227  -14.533 1.00 51.97 160 A 1 
ATOM   1141  O O   . PRO A 1  160 ? 34.695  0.526   -13.868 1.00 50.12 160 A 1 
ATOM   1142  C CB  . PRO A 1  160 ? 36.261  -1.882  -12.788 1.00 45.63 160 A 1 
ATOM   1143  C CG  . PRO A 1  160 ? 36.318  -1.083  -11.482 1.00 46.00 160 A 1 
ATOM   1144  C CD  . PRO A 1  160 ? 37.395  -0.035  -11.752 1.00 48.55 160 A 1 
ATOM   1145  N N   . PRO A 1  161 ? 35.185  -0.460  -15.832 1.00 53.41 161 A 1 
ATOM   1146  C CA  . PRO A 1  161 ? 34.046  0.131   -16.510 1.00 53.69 161 A 1 
ATOM   1147  C C   . PRO A 1  161 ? 32.794  -0.236  -15.726 1.00 56.58 161 A 1 
ATOM   1148  O O   . PRO A 1  161 ? 32.707  -1.379  -15.248 1.00 54.89 161 A 1 
ATOM   1149  C CB  . PRO A 1  161 ? 34.051  -0.437  -17.932 1.00 49.95 161 A 1 
ATOM   1150  C CG  . PRO A 1  161 ? 34.861  -1.727  -17.793 1.00 49.68 161 A 1 
ATOM   1151  C CD  . PRO A 1  161 ? 35.859  -1.404  -16.691 1.00 52.01 161 A 1 
ATOM   1152  N N   . PRO A 1  162 ? 31.863  0.710   -15.548 1.00 55.61 162 A 1 
ATOM   1153  C CA  . PRO A 1  162 ? 30.652  0.450   -14.794 1.00 55.50 162 A 1 
ATOM   1154  C C   . PRO A 1  162 ? 29.974  -0.788  -15.364 1.00 58.61 162 A 1 
ATOM   1155  O O   . PRO A 1  162 ? 29.983  -1.004  -16.579 1.00 56.72 162 A 1 
ATOM   1156  C CB  . PRO A 1  162 ? 29.801  1.716   -14.920 1.00 51.70 162 A 1 
ATOM   1157  C CG  . PRO A 1  162 ? 30.343  2.399   -16.171 1.00 51.63 162 A 1 
ATOM   1158  C CD  . PRO A 1  162 ? 31.813  2.018   -16.164 1.00 53.90 162 A 1 
ATOM   1159  N N   . VAL A 1  163 ? 29.441  -1.615  -14.471 1.00 58.73 163 A 1 
ATOM   1160  C CA  . VAL A 1  163 ? 28.810  -2.870  -14.871 1.00 60.12 163 A 1 
ATOM   1161  C C   . VAL A 1  163 ? 27.657  -2.534  -15.810 1.00 64.00 163 A 1 
ATOM   1162  O O   . VAL A 1  163 ? 26.654  -1.971  -15.385 1.00 60.82 163 A 1 
ATOM   1163  C CB  . VAL A 1  163 ? 28.365  -3.688  -13.643 1.00 54.58 163 A 1 
ATOM   1164  C CG1 . VAL A 1  163 ? 27.693  -4.987  -14.053 1.00 49.04 163 A 1 
ATOM   1165  C CG2 . VAL A 1  163 ? 29.579  -4.049  -12.765 1.00 48.46 163 A 1 
ATOM   1166  N N   . SER A 1  164 ? 27.821  -2.838  -17.098 1.00 66.97 164 A 1 
ATOM   1167  C CA  . SER A 1  164 ? 26.769  -2.608  -18.076 1.00 68.58 164 A 1 
ATOM   1168  C C   . SER A 1  164 ? 25.630  -3.586  -17.833 1.00 72.58 164 A 1 
ATOM   1169  O O   . SER A 1  164 ? 25.863  -4.779  -17.589 1.00 69.86 164 A 1 
ATOM   1170  C CB  . SER A 1  164 ? 27.299  -2.683  -19.513 1.00 62.64 164 A 1 
ATOM   1171  O OG  . SER A 1  164 ? 27.721  -3.981  -19.872 1.00 55.94 164 A 1 
ATOM   1172  N N   . LYS A 1  165 ? 24.413  -3.077  -17.878 1.00 72.79 165 A 1 
ATOM   1173  C CA  . LYS A 1  165 ? 23.218  -3.900  -17.734 1.00 75.09 165 A 1 
ATOM   1174  C C   . LYS A 1  165 ? 22.871  -4.523  -19.082 1.00 77.05 165 A 1 
ATOM   1175  O O   . LYS A 1  165 ? 22.712  -3.804  -20.065 1.00 74.75 165 A 1 
ATOM   1176  C CB  . LYS A 1  165 ? 22.086  -3.054  -17.136 1.00 72.95 165 A 1 
ATOM   1177  C CG  . LYS A 1  165 ? 20.885  -3.932  -16.761 1.00 70.17 165 A 1 
ATOM   1178  C CD  . LYS A 1  165 ? 19.868  -3.173  -15.908 1.00 68.20 165 A 1 
ATOM   1179  C CE  . LYS A 1  165 ? 18.747  -4.146  -15.535 1.00 62.55 165 A 1 
ATOM   1180  N NZ  . LYS A 1  165 ? 17.779  -3.596  -14.569 1.00 58.32 165 A 1 
ATOM   1181  N N   . GLU A 1  166 ? 22.742  -5.844  -19.112 1.00 78.53 166 A 1 
ATOM   1182  C CA  . GLU A 1  166 ? 22.393  -6.567  -20.333 1.00 79.84 166 A 1 
ATOM   1183  C C   . GLU A 1  166 ? 20.958  -6.246  -20.767 1.00 81.79 166 A 1 
ATOM   1184  O O   . GLU A 1  166 ? 20.033  -6.197  -19.950 1.00 80.03 166 A 1 
ATOM   1185  C CB  . GLU A 1  166 ? 22.563  -8.080  -20.128 1.00 78.25 166 A 1 
ATOM   1186  C CG  . GLU A 1  166 ? 24.016  -8.533  -19.878 1.00 73.42 166 A 1 
ATOM   1187  C CD  . GLU A 1  166 ? 24.963  -8.303  -21.063 1.00 69.98 166 A 1 
ATOM   1188  O OE1 . GLU A 1  166 ? 26.184  -8.176  -20.808 1.00 62.82 166 A 1 
ATOM   1189  O OE2 . GLU A 1  166 ? 24.476  -8.272  -22.215 1.00 63.56 166 A 1 
ATOM   1190  N N   . THR A 1  167 ? 20.759  -6.084  -22.065 1.00 78.82 167 A 1 
ATOM   1191  C CA  . THR A 1  167 ? 19.431  -5.791  -22.634 1.00 78.86 167 A 1 
ATOM   1192  C C   . THR A 1  167 ? 18.410  -6.887  -22.312 1.00 81.33 167 A 1 
ATOM   1193  O O   . THR A 1  167 ? 17.244  -6.595  -22.060 1.00 80.16 167 A 1 
ATOM   1194  C CB  . THR A 1  167 ? 19.534  -5.629  -24.159 1.00 76.21 167 A 1 
ATOM   1195  O OG1 . THR A 1  167 ? 20.532  -4.686  -24.481 1.00 68.56 167 A 1 
ATOM   1196  C CG2 . THR A 1  167 ? 18.236  -5.142  -24.797 1.00 66.54 167 A 1 
ATOM   1197  N N   . VAL A 1  168 ? 18.853  -8.148  -22.301 1.00 83.09 168 A 1 
ATOM   1198  C CA  . VAL A 1  168 ? 17.999  -9.297  -21.966 1.00 85.11 168 A 1 
ATOM   1199  C C   . VAL A 1  168 ? 17.476  -9.185  -20.540 1.00 86.36 168 A 1 
ATOM   1200  O O   . VAL A 1  168 ? 16.280  -9.356  -20.321 1.00 85.60 168 A 1 
ATOM   1201  C CB  . VAL A 1  168 ? 18.758  -10.624 -22.162 1.00 84.36 168 A 1 
ATOM   1202  C CG1 . VAL A 1  168 ? 17.901  -11.832 -21.760 1.00 76.43 168 A 1 
ATOM   1203  C CG2 . VAL A 1  168 ? 19.159  -10.808 -23.630 1.00 77.05 168 A 1 
ATOM   1204  N N   . ASP A 1  169 ? 18.336  -8.835  -19.586 1.00 85.48 169 A 1 
ATOM   1205  C CA  . ASP A 1  169 ? 17.948  -8.725  -18.182 1.00 86.41 169 A 1 
ATOM   1206  C C   . ASP A 1  169 ? 16.983  -7.558  -17.947 1.00 87.24 169 A 1 
ATOM   1207  O O   . ASP A 1  169 ? 16.010  -7.709  -17.213 1.00 86.12 169 A 1 
ATOM   1208  C CB  . ASP A 1  169 ? 19.200  -8.624  -17.303 1.00 85.96 169 A 1 
ATOM   1209  C CG  . ASP A 1  169 ? 20.009  -9.924  -17.325 1.00 85.97 169 A 1 
ATOM   1210  O OD1 . ASP A 1  169 ? 19.382  -11.012 -17.299 1.00 80.44 169 A 1 
ATOM   1211  O OD2 . ASP A 1  169 ? 21.253  -9.842  -17.366 1.00 80.91 169 A 1 
ATOM   1212  N N   . SER A 1  170 ? 17.164  -6.443  -18.657 1.00 84.43 170 A 1 
ATOM   1213  C CA  . SER A 1  170 ? 16.209  -5.328  -18.631 1.00 83.68 170 A 1 
ATOM   1214  C C   . SER A 1  170 ? 14.825  -5.733  -19.160 1.00 84.68 170 A 1 
ATOM   1215  O O   . SER A 1  170 ? 13.805  -5.333  -18.605 1.00 83.42 170 A 1 
ATOM   1216  C CB  . SER A 1  170 ? 16.738  -4.145  -19.448 1.00 81.87 170 A 1 
ATOM   1217  O OG  . SER A 1  170 ? 18.004  -3.722  -18.968 1.00 73.22 170 A 1 
ATOM   1218  N N   . PHE A 1  171 ? 14.772  -6.569  -20.199 1.00 85.03 171 A 1 
ATOM   1219  C CA  . PHE A 1  171 ? 13.512  -7.103  -20.716 1.00 85.29 171 A 1 
ATOM   1220  C C   . PHE A 1  171 ? 12.869  -8.110  -19.748 1.00 87.46 171 A 1 
ATOM   1221  O O   . PHE A 1  171 ? 11.652  -8.104  -19.566 1.00 86.83 171 A 1 
ATOM   1222  C CB  . PHE A 1  171 ? 13.756  -7.728  -22.094 1.00 82.69 171 A 1 
ATOM   1223  C CG  . PHE A 1  171 ? 12.490  -8.266  -22.727 1.00 74.43 171 A 1 
ATOM   1224  C CD1 . PHE A 1  171 ? 12.222  -9.649  -22.725 1.00 67.67 171 A 1 
ATOM   1225  C CD2 . PHE A 1  171 ? 11.548  -7.382  -23.285 1.00 64.64 171 A 1 
ATOM   1226  C CE1 . PHE A 1  171 ? 11.030  -10.138 -23.284 1.00 57.95 171 A 1 
ATOM   1227  C CE2 . PHE A 1  171 ? 10.355  -7.869  -23.841 1.00 55.44 171 A 1 
ATOM   1228  C CZ  . PHE A 1  171 ? 10.096  -9.248  -23.841 1.00 55.91 171 A 1 
ATOM   1229  N N   . LEU A 1  172 ? 13.673  -8.951  -19.096 1.00 88.43 172 A 1 
ATOM   1230  C CA  . LEU A 1  172 ? 13.173  -9.870  -18.074 1.00 90.27 172 A 1 
ATOM   1231  C C   . LEU A 1  172 ? 12.660  -9.121  -16.836 1.00 91.28 172 A 1 
ATOM   1232  O O   . LEU A 1  172 ? 11.636  -9.511  -16.284 1.00 91.02 172 A 1 
ATOM   1233  C CB  . LEU A 1  172 ? 14.259  -10.888 -17.701 1.00 90.76 172 A 1 
ATOM   1234  C CG  . LEU A 1  172 ? 14.658  -11.874 -18.823 1.00 90.30 172 A 1 
ATOM   1235  C CD1 . LEU A 1  172 ? 15.713  -12.837 -18.287 1.00 87.98 172 A 1 
ATOM   1236  C CD2 . LEU A 1  172 ? 13.484  -12.689 -19.355 1.00 87.77 172 A 1 
ATOM   1237  N N   . ASP A 1  173 ? 13.305  -8.022  -16.439 1.00 88.83 173 A 1 
ATOM   1238  C CA  . ASP A 1  173 ? 12.825  -7.160  -15.356 1.00 89.15 173 A 1 
ATOM   1239  C C   . ASP A 1  173 ? 11.461  -6.547  -15.673 1.00 90.37 173 A 1 
ATOM   1240  O O   . ASP A 1  173 ? 10.581  -6.534  -14.812 1.00 89.67 173 A 1 
ATOM   1241  C CB  . ASP A 1  173 ? 13.833  -6.041  -15.068 1.00 87.83 173 A 1 
ATOM   1242  C CG  . ASP A 1  173 ? 15.113  -6.511  -14.382 1.00 86.30 173 A 1 
ATOM   1243  O OD1 . ASP A 1  173 ? 15.114  -7.590  -13.750 1.00 81.84 173 A 1 
ATOM   1244  O OD2 . ASP A 1  173 ? 16.097  -5.737  -14.444 1.00 82.30 173 A 1 
ATOM   1245  N N   . LEU A 1  174 ? 11.238  -6.129  -16.908 1.00 88.77 174 A 1 
ATOM   1246  C CA  . LEU A 1  174 ? 9.921   -5.679  -17.362 1.00 88.52 174 A 1 
ATOM   1247  C C   . LEU A 1  174 ? 8.857   -6.760  -17.119 1.00 90.08 174 A 1 
ATOM   1248  O O   . LEU A 1  174 ? 7.799   -6.475  -16.557 1.00 89.43 174 A 1 
ATOM   1249  C CB  . LEU A 1  174 ? 10.023  -5.292  -18.851 1.00 86.51 174 A 1 
ATOM   1250  C CG  . LEU A 1  174 ? 8.700   -4.817  -19.475 1.00 78.45 174 A 1 
ATOM   1251  C CD1 . LEU A 1  174 ? 8.293   -3.465  -18.924 1.00 73.69 174 A 1 
ATOM   1252  C CD2 . LEU A 1  174 ? 8.845   -4.687  -20.990 1.00 73.57 174 A 1 
ATOM   1253  N N   . LEU A 1  175 ? 9.142   -8.012  -17.483 1.00 90.94 175 A 1 
ATOM   1254  C CA  . LEU A 1  175 ? 8.228   -9.137  -17.265 1.00 92.05 175 A 1 
ATOM   1255  C C   . LEU A 1  175 ? 8.074   -9.491  -15.777 1.00 93.04 175 A 1 
ATOM   1256  O O   . LEU A 1  175 ? 6.971   -9.809  -15.339 1.00 92.61 175 A 1 
ATOM   1257  C CB  . LEU A 1  175 ? 8.693   -10.356 -18.077 1.00 91.87 175 A 1 
ATOM   1258  C CG  . LEU A 1  175 ? 8.664   -10.188 -19.614 1.00 89.75 175 A 1 
ATOM   1259  C CD1 . LEU A 1  175 ? 9.183   -11.469 -20.271 1.00 85.97 175 A 1 
ATOM   1260  C CD2 . LEU A 1  175 ? 7.266   -9.913  -20.151 1.00 85.04 175 A 1 
ATOM   1261  N N   . ARG A 1  176 ? 9.146   -9.401  -14.980 1.00 92.08 176 A 1 
ATOM   1262  C CA  . ARG A 1  176 ? 9.083   -9.579  -13.518 1.00 92.45 176 A 1 
ATOM   1263  C C   . ARG A 1  176 ? 8.184   -8.534  -12.874 1.00 93.02 176 A 1 
ATOM   1264  O O   . ARG A 1  176 ? 7.363   -8.873  -12.028 1.00 92.06 176 A 1 
ATOM   1265  C CB  . ARG A 1  176 ? 10.485  -9.476  -12.907 1.00 91.72 176 A 1 
ATOM   1266  C CG  . ARG A 1  176 ? 11.339  -10.715 -13.186 1.00 89.65 176 A 1 
ATOM   1267  C CD  . ARG A 1  176 ? 12.744  -10.509 -12.625 1.00 88.90 176 A 1 
ATOM   1268  N NE  . ARG A 1  176 ? 13.562  -11.701 -12.877 1.00 88.19 176 A 1 
ATOM   1269  C CZ  . ARG A 1  176 ? 14.623  -11.796 -13.658 1.00 88.45 176 A 1 
ATOM   1270  N NH1 . ARG A 1  176 ? 15.150  -10.771 -14.283 1.00 79.24 176 A 1 
ATOM   1271  N NH2 . ARG A 1  176 ? 15.170  -12.959 -13.813 1.00 83.50 176 A 1 
ATOM   1272  N N   . ASN A 1  177 ? 8.315   -7.286  -13.304 1.00 92.08 177 A 1 
ATOM   1273  C CA  . ASN A 1  177 ? 7.547   -6.177  -12.763 1.00 92.31 177 A 1 
ATOM   1274  C C   . ASN A 1  177 ? 6.059   -6.210  -13.147 1.00 93.14 177 A 1 
ATOM   1275  O O   . ASN A 1  177 ? 5.251   -5.638  -12.428 1.00 92.24 177 A 1 
ATOM   1276  C CB  . ASN A 1  177 ? 8.250   -4.863  -13.134 1.00 91.57 177 A 1 
ATOM   1277  C CG  . ASN A 1  177 ? 9.524   -4.656  -12.323 1.00 90.83 177 A 1 
ATOM   1278  O OD1 . ASN A 1  177 ? 9.612   -5.013  -11.157 1.00 84.41 177 A 1 
ATOM   1279  N ND2 . ASN A 1  177 ? 10.535  -4.056  -12.908 1.00 83.68 177 A 1 
ATOM   1280  N N   . LEU A 1  178 ? 5.666   -6.948  -14.197 1.00 93.56 178 A 1 
ATOM   1281  C CA  . LEU A 1  178 ? 4.247   -7.227  -14.466 1.00 93.68 178 A 1 
ATOM   1282  C C   . LEU A 1  178 ? 3.577   -8.015  -13.330 1.00 94.39 178 A 1 
ATOM   1283  O O   . LEU A 1  178 ? 2.376   -7.878  -13.121 1.00 93.40 178 A 1 
ATOM   1284  C CB  . LEU A 1  178 ? 4.093   -7.999  -15.789 1.00 92.91 178 A 1 
ATOM   1285  C CG  . LEU A 1  178 ? 4.358   -7.183  -17.067 1.00 90.87 178 A 1 
ATOM   1286  C CD1 . LEU A 1  178 ? 4.362   -8.114  -18.279 1.00 87.45 178 A 1 
ATOM   1287  C CD2 . LEU A 1  178 ? 3.283   -6.126  -17.295 1.00 86.84 178 A 1 
ATOM   1288  N N   . PHE A 1  179 ? 4.346   -8.833  -12.597 1.00 94.72 179 A 1 
ATOM   1289  C CA  . PHE A 1  179 ? 3.850   -9.660  -11.497 1.00 94.99 179 A 1 
ATOM   1290  C C   . PHE A 1  179 ? 4.708   -9.455  -10.243 1.00 94.50 179 A 1 
ATOM   1291  O O   . PHE A 1  179 ? 5.602   -10.257 -9.959  1.00 91.89 179 A 1 
ATOM   1292  C CB  . PHE A 1  179 ? 3.786   -11.124 -11.942 1.00 94.62 179 A 1 
ATOM   1293  C CG  . PHE A 1  179 ? 2.920   -11.363 -13.161 1.00 94.87 179 A 1 
ATOM   1294  C CD1 . PHE A 1  179 ? 1.520   -11.355 -13.055 1.00 91.52 179 A 1 
ATOM   1295  C CD2 . PHE A 1  179 ? 3.517   -11.554 -14.420 1.00 91.62 179 A 1 
ATOM   1296  C CE1 . PHE A 1  179 ? 0.720   -11.546 -14.192 1.00 90.56 179 A 1 
ATOM   1297  C CE2 . PHE A 1  179 ? 2.721   -11.744 -15.562 1.00 90.26 179 A 1 
ATOM   1298  C CZ  . PHE A 1  179 ? 1.320   -11.738 -15.448 1.00 92.04 179 A 1 
ATOM   1299  N N   . PRO A 1  180 ? 4.468   -8.371  -9.478  1.00 94.61 180 A 1 
ATOM   1300  C CA  . PRO A 1  180 ? 5.193   -8.129  -8.242  1.00 94.19 180 A 1 
ATOM   1301  C C   . PRO A 1  180 ? 4.864   -9.211  -7.213  1.00 93.96 180 A 1 
ATOM   1302  O O   . PRO A 1  180 ? 3.714   -9.621  -7.072  1.00 91.31 180 A 1 
ATOM   1303  C CB  . PRO A 1  180 ? 4.750   -6.738  -7.781  1.00 92.73 180 A 1 
ATOM   1304  C CG  . PRO A 1  180 ? 3.343   -6.599  -8.352  1.00 92.13 180 A 1 
ATOM   1305  C CD  . PRO A 1  180 ? 3.436   -7.358  -9.673  1.00 93.87 180 A 1 
ATOM   1306  N N   . SER A 1  181 ? 5.866   -9.646  -6.450  1.00 92.88 181 A 1 
ATOM   1307  C CA  . SER A 1  181 ? 5.680   -10.673 -5.411  1.00 92.14 181 A 1 
ATOM   1308  C C   . SER A 1  181 ? 4.828   -10.209 -4.228  1.00 92.36 181 A 1 
ATOM   1309  O O   . SER A 1  181 ? 4.319   -11.040 -3.479  1.00 88.03 181 A 1 
ATOM   1310  C CB  . SER A 1  181 ? 7.041   -11.155 -4.896  1.00 89.75 181 A 1 
ATOM   1311  O OG  . SER A 1  181 ? 7.827   -11.677 -5.957  1.00 79.18 181 A 1 
ATOM   1312  N N   . ASN A 1  182 ? 4.686   -8.893  -4.041  1.00 92.48 182 A 1 
ATOM   1313  C CA  . ASN A 1  182 ? 3.891   -8.287  -2.979  1.00 93.06 182 A 1 
ATOM   1314  C C   . ASN A 1  182 ? 3.323   -6.946  -3.474  1.00 93.85 182 A 1 
ATOM   1315  O O   . ASN A 1  182 ? 4.072   -6.054  -3.847  1.00 91.66 182 A 1 
ATOM   1316  C CB  . ASN A 1  182 ? 4.799   -8.138  -1.745  1.00 91.13 182 A 1 
ATOM   1317  C CG  . ASN A 1  182 ? 4.081   -7.593  -0.524  1.00 90.30 182 A 1 
ATOM   1318  O OD1 . ASN A 1  182 ? 3.153   -6.807  -0.602  1.00 82.45 182 A 1 
ATOM   1319  N ND2 . ASN A 1  182 ? 4.523   -7.986  0.651   1.00 82.18 182 A 1 
ATOM   1320  N N   . LEU A 1  183 ? 1.999   -6.809  -3.447  1.00 94.29 183 A 1 
ATOM   1321  C CA  . LEU A 1  183 ? 1.322   -5.610  -3.958  1.00 94.66 183 A 1 
ATOM   1322  C C   . LEU A 1  183 ? 1.591   -4.350  -3.125  1.00 94.75 183 A 1 
ATOM   1323  O O   . LEU A 1  183 ? 1.578   -3.253  -3.671  1.00 93.03 183 A 1 
ATOM   1324  C CB  . LEU A 1  183 ? -0.190  -5.871  -4.025  1.00 93.94 183 A 1 
ATOM   1325  C CG  . LEU A 1  183 ? -0.611  -6.865  -5.123  1.00 93.02 183 A 1 
ATOM   1326  C CD1 . LEU A 1  183 ? -2.079  -7.232  -4.934  1.00 89.88 183 A 1 
ATOM   1327  C CD2 . LEU A 1  183 ? -0.431  -6.276  -6.523  1.00 89.54 183 A 1 
ATOM   1328  N N   . VAL A 1  184 ? 1.834   -4.499  -1.827  1.00 94.37 184 A 1 
ATOM   1329  C CA  . VAL A 1  184 ? 2.188   -3.358  -0.964  1.00 94.47 184 A 1 
ATOM   1330  C C   . VAL A 1  184 ? 3.594   -2.871  -1.299  1.00 94.21 184 A 1 
ATOM   1331  O O   . VAL A 1  184 ? 3.786   -1.680  -1.519  1.00 93.22 184 A 1 
ATOM   1332  C CB  . VAL A 1  184 ? 2.057   -3.713  0.528   1.00 94.08 184 A 1 
ATOM   1333  C CG1 . VAL A 1  184 ? 2.466   -2.539  1.424   1.00 89.67 184 A 1 
ATOM   1334  C CG2 . VAL A 1  184 ? 0.607   -4.075  0.873   1.00 91.11 184 A 1 
ATOM   1335  N N   . VAL A 1  185 ? 4.545   -3.790  -1.424  1.00 94.25 185 A 1 
ATOM   1336  C CA  . VAL A 1  185 ? 5.925   -3.471  -1.816  1.00 93.78 185 A 1 
ATOM   1337  C C   . VAL A 1  185 ? 5.971   -2.856  -3.220  1.00 93.51 185 A 1 
ATOM   1338  O O   . VAL A 1  185 ? 6.677   -1.877  -3.436  1.00 92.16 185 A 1 
ATOM   1339  C CB  . VAL A 1  185 ? 6.812   -4.723  -1.703  1.00 92.58 185 A 1 
ATOM   1340  C CG1 . VAL A 1  185 ? 8.234   -4.485  -2.201  1.00 87.20 185 A 1 
ATOM   1341  C CG2 . VAL A 1  185 ? 6.916   -5.181  -0.242  1.00 87.81 185 A 1 
ATOM   1342  N N   . ALA A 1  186 ? 5.130   -3.337  -4.144  1.00 94.40 186 A 1 
ATOM   1343  C CA  . ALA A 1  186 ? 5.019   -2.758  -5.482  1.00 93.90 186 A 1 
ATOM   1344  C C   . ALA A 1  186 ? 4.591   -1.277  -5.492  1.00 93.68 186 A 1 
ATOM   1345  O O   . ALA A 1  186 ? 4.813   -0.585  -6.480  1.00 92.29 186 A 1 
ATOM   1346  C CB  . ALA A 1  186 ? 4.035   -3.600  -6.302  1.00 93.48 186 A 1 
ATOM   1347  N N   . ALA A 1  187 ? 4.002   -0.775  -4.405  1.00 93.82 187 A 1 
ATOM   1348  C CA  . ALA A 1  187 ? 3.665   0.642   -4.303  1.00 93.37 187 A 1 
ATOM   1349  C C   . ALA A 1  187 ? 4.900   1.554   -4.158  1.00 93.18 187 A 1 
ATOM   1350  O O   . ALA A 1  187 ? 4.779   2.755   -4.390  1.00 91.02 187 A 1 
ATOM   1351  C CB  . ALA A 1  187 ? 2.677   0.835   -3.148  1.00 93.26 187 A 1 
ATOM   1352  N N   . PHE A 1  188 ? 6.065   1.008   -3.793  1.00 92.78 188 A 1 
ATOM   1353  C CA  . PHE A 1  188 ? 7.279   1.804   -3.558  1.00 92.00 188 A 1 
ATOM   1354  C C   . PHE A 1  188 ? 8.603   1.157   -3.985  1.00 90.99 188 A 1 
ATOM   1355  O O   . PHE A 1  188 ? 9.625   1.839   -3.969  1.00 88.11 188 A 1 
ATOM   1356  C CB  . PHE A 1  188 ? 7.323   2.221   -2.086  1.00 91.60 188 A 1 
ATOM   1357  C CG  . PHE A 1  188 ? 7.429   1.070   -1.107  1.00 93.33 188 A 1 
ATOM   1358  C CD1 . PHE A 1  188 ? 6.263   0.489   -0.570  1.00 91.32 188 A 1 
ATOM   1359  C CD2 . PHE A 1  188 ? 8.690   0.593   -0.707  1.00 91.39 188 A 1 
ATOM   1360  C CE1 . PHE A 1  188 ? 6.357   -0.566  0.343   1.00 90.65 188 A 1 
ATOM   1361  C CE2 . PHE A 1  188 ? 8.789   -0.465  0.211   1.00 90.56 188 A 1 
ATOM   1362  C CZ  . PHE A 1  188 ? 7.621   -1.048  0.735   1.00 91.59 188 A 1 
ATOM   1363  N N   . THR A 1  189 ? 8.613   -0.111  -4.387  1.00 91.28 189 A 1 
ATOM   1364  C CA  . THR A 1  189 ? 9.806   -0.764  -4.932  1.00 91.50 189 A 1 
ATOM   1365  C C   . THR A 1  189 ? 9.522   -1.433  -6.269  1.00 91.87 189 A 1 
ATOM   1366  O O   . THR A 1  189 ? 8.412   -1.892  -6.548  1.00 89.83 189 A 1 
ATOM   1367  C CB  . THR A 1  189 ? 10.440  -1.793  -3.984  1.00 89.84 189 A 1 
ATOM   1368  O OG1 . THR A 1  189 ? 9.568   -2.856  -3.760  1.00 78.57 189 A 1 
ATOM   1369  C CG2 . THR A 1  189 ? 10.834  -1.214  -2.628  1.00 77.49 189 A 1 
ATOM   1370  N N   . THR A 1  190 ? 10.559  -1.496  -7.091  1.00 90.21 190 A 1 
ATOM   1371  C CA  . THR A 1  190 ? 10.555  -2.155  -8.391  1.00 89.72 190 A 1 
ATOM   1372  C C   . THR A 1  190 ? 11.692  -3.168  -8.438  1.00 89.44 190 A 1 
ATOM   1373  O O   . THR A 1  190 ? 12.806  -2.868  -8.016  1.00 87.37 190 A 1 
ATOM   1374  C CB  . THR A 1  190 ? 10.684  -1.113  -9.510  1.00 88.63 190 A 1 
ATOM   1375  O OG1 . THR A 1  190 ? 9.575   -0.239  -9.475  1.00 78.48 190 A 1 
ATOM   1376  C CG2 . THR A 1  190 ? 10.683  -1.721  -10.900 1.00 78.51 190 A 1 
ATOM   1377  N N   . SER A 1  191 ? 11.425  -4.366  -8.959  1.00 90.12 191 A 1 
ATOM   1378  C CA  . SER A 1  191 ? 12.465  -5.377  -9.136  1.00 90.06 191 A 1 
ATOM   1379  C C   . SER A 1  191 ? 13.399  -4.988  -10.281 1.00 89.42 191 A 1 
ATOM   1380  O O   . SER A 1  191 ? 12.936  -4.664  -11.377 1.00 87.04 191 A 1 
ATOM   1381  C CB  . SER A 1  191 ? 11.860  -6.752  -9.400  1.00 89.79 191 A 1 
ATOM   1382  O OG  . SER A 1  191 ? 11.034  -7.181  -8.326  1.00 81.92 191 A 1 
ATOM   1383  N N   . ALA A 1  192 ? 14.704  -5.067  -10.033 1.00 88.00 192 A 1 
ATOM   1384  C CA  . ALA A 1  192 ? 15.728  -4.786  -11.026 1.00 86.76 192 A 1 
ATOM   1385  C C   . ALA A 1  192 ? 16.845  -5.825  -10.947 1.00 86.66 192 A 1 
ATOM   1386  O O   . ALA A 1  192 ? 17.224  -6.271  -9.865  1.00 83.62 192 A 1 
ATOM   1387  C CB  . ALA A 1  192 ? 16.258  -3.369  -10.802 1.00 84.08 192 A 1 
ATOM   1388  N N   . THR A 1  193 ? 17.390  -6.205  -12.095 1.00 87.36 193 A 1 
ATOM   1389  C CA  . THR A 1  193 ? 18.567  -7.071  -12.133 1.00 86.67 193 A 1 
ATOM   1390  C C   . THR A 1  193 ? 19.821  -6.273  -11.805 1.00 85.67 193 A 1 
ATOM   1391  O O   . THR A 1  193 ? 20.093  -5.249  -12.427 1.00 82.86 193 A 1 
ATOM   1392  C CB  . THR A 1  193 ? 18.714  -7.777  -13.480 1.00 86.25 193 A 1 
ATOM   1393  O OG1 . THR A 1  193 ? 17.587  -8.581  -13.733 1.00 76.39 193 A 1 
ATOM   1394  C CG2 . THR A 1  193 ? 19.919  -8.711  -13.520 1.00 75.80 193 A 1 
ATOM   1395  N N   . ASP A 1  194 ? 20.594  -6.806  -10.866 1.00 83.76 194 A 1 
ATOM   1396  C CA  . ASP A 1  194 ? 21.983  -6.449  -10.606 1.00 82.76 194 A 1 
ATOM   1397  C C   . ASP A 1  194 ? 22.876  -7.673  -10.861 1.00 83.98 194 A 1 
ATOM   1398  O O   . ASP A 1  194 ? 22.378  -8.767  -11.154 1.00 80.43 194 A 1 
ATOM   1399  C CB  . ASP A 1  194 ? 22.105  -5.899  -9.174  1.00 78.61 194 A 1 
ATOM   1400  C CG  . ASP A 1  194 ? 23.340  -5.022  -8.959  1.00 73.04 194 A 1 
ATOM   1401  O OD1 . ASP A 1  194 ? 24.169  -4.934  -9.894  1.00 66.90 194 A 1 
ATOM   1402  O OD2 . ASP A 1  194 ? 23.441  -4.439  -7.861  1.00 66.23 194 A 1 
ATOM   1403  N N   . TYR A 1  195 ? 24.189  -7.516  -10.778 1.00 82.43 195 A 1 
ATOM   1404  C CA  . TYR A 1  195 ? 25.128  -8.586  -11.085 1.00 82.21 195 A 1 
ATOM   1405  C C   . TYR A 1  195 ? 26.071  -8.875  -9.925  1.00 81.67 195 A 1 
ATOM   1406  O O   . TYR A 1  195 ? 26.812  -8.014  -9.464  1.00 78.01 195 A 1 
ATOM   1407  C CB  . TYR A 1  195 ? 25.907  -8.268  -12.358 1.00 81.23 195 A 1 
ATOM   1408  C CG  . TYR A 1  195 ? 25.029  -8.064  -13.576 1.00 82.39 195 A 1 
ATOM   1409  C CD1 . TYR A 1  195 ? 24.551  -9.164  -14.311 1.00 79.08 195 A 1 
ATOM   1410  C CD2 . TYR A 1  195 ? 24.659  -6.762  -13.961 1.00 80.14 195 A 1 
ATOM   1411  C CE1 . TYR A 1  195 ? 23.715  -8.968  -15.423 1.00 78.83 195 A 1 
ATOM   1412  C CE2 . TYR A 1  195 ? 23.823  -6.553  -15.069 1.00 78.92 195 A 1 
ATOM   1413  C CZ  . TYR A 1  195 ? 23.350  -7.659  -15.798 1.00 81.34 195 A 1 
ATOM   1414  O OH  . TYR A 1  195 ? 22.531  -7.450  -16.873 1.00 79.08 195 A 1 
ATOM   1415  N N   . THR A 1  196 ? 26.132  -10.145 -9.533  1.00 78.97 196 A 1 
ATOM   1416  C CA  . THR A 1  196 ? 27.240  -10.649 -8.726  1.00 77.32 196 A 1 
ATOM   1417  C C   . THR A 1  196 ? 28.367  -11.107 -9.645  1.00 78.99 196 A 1 
ATOM   1418  O O   . THR A 1  196 ? 28.150  -11.840 -10.611 1.00 76.78 196 A 1 
ATOM   1419  C CB  . THR A 1  196 ? 26.816  -11.767 -7.768  1.00 73.55 196 A 1 
ATOM   1420  O OG1 . THR A 1  196 ? 26.144  -12.806 -8.426  1.00 64.56 196 A 1 
ATOM   1421  C CG2 . THR A 1  196 ? 25.894  -11.237 -6.672  1.00 63.93 196 A 1 
ATOM   1422  N N   . VAL A 1  197 ? 29.588  -10.679 -9.338  1.00 76.40 197 A 1 
ATOM   1423  C CA  . VAL A 1  197 ? 30.779  -11.089 -10.090 1.00 74.43 197 A 1 
ATOM   1424  C C   . VAL A 1  197 ? 31.433  -12.265 -9.379  1.00 75.04 197 A 1 
ATOM   1425  O O   . VAL A 1  197 ? 31.964  -12.122 -8.283  1.00 71.91 197 A 1 
ATOM   1426  C CB  . VAL A 1  197 ? 31.755  -9.920  -10.303 1.00 69.94 197 A 1 
ATOM   1427  C CG1 . VAL A 1  197 ? 32.948  -10.361 -11.155 1.00 63.16 197 A 1 
ATOM   1428  C CG2 . VAL A 1  197 ? 31.072  -8.753  -11.032 1.00 62.71 197 A 1 
ATOM   1429  N N   . VAL A 1  198 ? 31.424  -13.425 -10.029 1.00 73.66 198 A 1 
ATOM   1430  C CA  . VAL A 1  198 ? 32.154  -14.606 -9.559  1.00 72.58 198 A 1 
ATOM   1431  C C   . VAL A 1  198 ? 33.461  -14.703 -10.332 1.00 72.68 198 A 1 
ATOM   1432  O O   . VAL A 1  198 ? 33.482  -14.670 -11.559 1.00 70.11 198 A 1 
ATOM   1433  C CB  . VAL A 1  198 ? 31.315  -15.888 -9.674  1.00 69.12 198 A 1 
ATOM   1434  C CG1 . VAL A 1  198 ? 32.078  -17.107 -9.153  1.00 61.57 198 A 1 
ATOM   1435  C CG2 . VAL A 1  198 ? 30.034  -15.756 -8.835  1.00 62.42 198 A 1 
ATOM   1436  N N   . THR A 1  199 ? 34.555  -14.830 -9.593  1.00 71.11 199 A 1 
ATOM   1437  C CA  . THR A 1  199 ? 35.885  -14.971 -10.187 1.00 69.62 199 A 1 
ATOM   1438  C C   . THR A 1  199 ? 36.225  -16.452 -10.280 1.00 70.45 199 A 1 
ATOM   1439  O O   . THR A 1  199 ? 36.381  -17.113 -9.255  1.00 66.83 199 A 1 
ATOM   1440  C CB  . THR A 1  199 ? 36.948  -14.206 -9.384  1.00 64.86 199 A 1 
ATOM   1441  O OG1 . THR A 1  199 ? 36.432  -13.010 -8.835  1.00 58.13 199 A 1 
ATOM   1442  C CG2 . THR A 1  199 ? 38.110  -13.799 -10.277 1.00 55.77 199 A 1 
ATOM   1443  N N   . HIS A 1  200 ? 36.346  -16.969 -11.496 1.00 72.64 200 A 1 
ATOM   1444  C CA  . HIS A 1  200 ? 36.825  -18.328 -11.723 1.00 71.08 200 A 1 
ATOM   1445  C C   . HIS A 1  200 ? 38.323  -18.292 -12.027 1.00 71.11 200 A 1 
ATOM   1446  O O   . HIS A 1  200 ? 38.758  -17.699 -13.012 1.00 66.24 200 A 1 
ATOM   1447  C CB  . HIS A 1  200 ? 36.028  -18.999 -12.844 1.00 67.05 200 A 1 
ATOM   1448  C CG  . HIS A 1  200 ? 34.585  -19.238 -12.488 1.00 64.30 200 A 1 
ATOM   1449  N ND1 . HIS A 1  200 ? 34.112  -20.127 -11.532 1.00 56.72 200 A 1 
ATOM   1450  C CD2 . HIS A 1  200 ? 33.502  -18.625 -13.064 1.00 57.10 200 A 1 
ATOM   1451  C CE1 . HIS A 1  200 ? 32.772  -20.048 -11.549 1.00 56.11 200 A 1 
ATOM   1452  N NE2 . HIS A 1  200 ? 32.373  -19.151 -12.461 1.00 56.51 200 A 1 
ATOM   1453  N N   . ASN A 1  201 ? 39.110  -18.958 -11.182 1.00 69.11 201 A 1 
ATOM   1454  C CA  . ASN A 1  201 ? 40.499  -19.254 -11.507 1.00 67.36 201 A 1 
ATOM   1455  C C   . ASN A 1  201 ? 40.517  -20.490 -12.403 1.00 66.94 201 A 1 
ATOM   1456  O O   . ASN A 1  201 ? 40.311  -21.609 -11.938 1.00 62.16 201 A 1 
ATOM   1457  C CB  . ASN A 1  201 ? 41.313  -19.449 -10.220 1.00 62.48 201 A 1 
ATOM   1458  C CG  . ASN A 1  201 ? 41.617  -18.140 -9.508  1.00 57.40 201 A 1 
ATOM   1459  O OD1 . ASN A 1  201 ? 41.598  -17.065 -10.071 1.00 51.96 201 A 1 
ATOM   1460  N ND2 . ASN A 1  201 ? 41.948  -18.207 -8.240  1.00 52.67 201 A 1 
ATOM   1461  N N   . THR A 1  202 ? 40.759  -20.294 -13.688 1.00 65.10 202 A 1 
ATOM   1462  C CA  . THR A 1  202 ? 41.060  -21.424 -14.566 1.00 63.97 202 A 1 
ATOM   1463  C C   . THR A 1  202 ? 42.455  -21.963 -14.250 1.00 64.72 202 A 1 
ATOM   1464  O O   . THR A 1  202 ? 43.347  -21.228 -13.832 1.00 59.85 202 A 1 
ATOM   1465  C CB  . THR A 1  202 ? 40.918  -21.064 -16.050 1.00 58.97 202 A 1 
ATOM   1466  O OG1 . THR A 1  202 ? 41.553  -19.853 -16.347 1.00 54.16 202 A 1 
ATOM   1467  C CG2 . THR A 1  202 ? 39.451  -20.913 -16.448 1.00 52.64 202 A 1 
ATOM   1468  N N   . SER A 1  203 ? 42.660  -23.252 -14.466 1.00 62.24 203 A 1 
ATOM   1469  C CA  . SER A 1  203 ? 43.931  -23.940 -14.183 1.00 62.60 203 A 1 
ATOM   1470  C C   . SER A 1  203 ? 45.146  -23.357 -14.916 1.00 63.69 203 A 1 
ATOM   1471  O O   . SER A 1  203 ? 46.280  -23.556 -14.491 1.00 59.34 203 A 1 
ATOM   1472  C CB  . SER A 1  203 ? 43.790  -25.415 -14.556 1.00 58.89 203 A 1 
ATOM   1473  O OG  . SER A 1  203 ? 43.311  -25.544 -15.885 1.00 54.23 203 A 1 
ATOM   1474  N N   . SER A 1  204 ? 44.933  -22.623 -15.993 1.00 61.82 204 A 1 
ATOM   1475  C CA  . SER A 1  204 ? 45.967  -21.903 -16.743 1.00 62.27 204 A 1 
ATOM   1476  C C   . SER A 1  204 ? 46.344  -20.538 -16.145 1.00 63.02 204 A 1 
ATOM   1477  O O   . SER A 1  204 ? 47.021  -19.756 -16.808 1.00 58.44 204 A 1 
ATOM   1478  C CB  . SER A 1  204 ? 45.523  -21.747 -18.197 1.00 58.81 204 A 1 
ATOM   1479  O OG  . SER A 1  204 ? 44.309  -21.026 -18.273 1.00 54.49 204 A 1 
ATOM   1480  N N   . GLY A 1  205 ? 45.892  -20.217 -14.933 1.00 63.91 205 A 1 
ATOM   1481  C CA  . GLY A 1  205 ? 46.147  -18.931 -14.276 1.00 63.95 205 A 1 
ATOM   1482  C C   . GLY A 1  205 ? 45.323  -17.758 -14.815 1.00 66.22 205 A 1 
ATOM   1483  O O   . GLY A 1  205 ? 45.419  -16.655 -14.277 1.00 60.98 205 A 1 
ATOM   1484  N N   . ASN A 1  206 ? 44.509  -17.968 -15.849 1.00 67.13 206 A 1 
ATOM   1485  C CA  . ASN A 1  206 ? 43.605  -16.932 -16.325 1.00 66.99 206 A 1 
ATOM   1486  C C   . ASN A 1  206 ? 42.424  -16.789 -15.365 1.00 67.89 206 A 1 
ATOM   1487  O O   . ASN A 1  206 ? 41.662  -17.728 -15.135 1.00 63.81 206 A 1 
ATOM   1488  C CB  . ASN A 1  206 ? 43.164  -17.207 -17.770 1.00 61.85 206 A 1 
ATOM   1489  C CG  . ASN A 1  206 ? 44.128  -16.639 -18.801 1.00 56.95 206 A 1 
ATOM   1490  O OD1 . ASN A 1  206 ? 44.946  -15.778 -18.540 1.00 51.91 206 A 1 
ATOM   1491  N ND2 . ASN A 1  206 ? 44.014  -17.078 -20.036 1.00 52.04 206 A 1 
ATOM   1492  N N   . VAL A 1  207 ? 42.275  -15.574 -14.834 1.00 69.40 207 A 1 
ATOM   1493  C CA  . VAL A 1  207 ? 41.126  -15.195 -14.020 1.00 70.15 207 A 1 
ATOM   1494  C C   . VAL A 1  207 ? 40.000  -14.790 -14.965 1.00 71.69 207 A 1 
ATOM   1495  O O   . VAL A 1  207 ? 40.076  -13.747 -15.614 1.00 67.80 207 A 1 
ATOM   1496  C CB  . VAL A 1  207 ? 41.494  -14.068 -13.038 1.00 65.04 207 A 1 
ATOM   1497  C CG1 . VAL A 1  207 ? 40.312  -13.712 -12.148 1.00 58.34 207 A 1 
ATOM   1498  C CG2 . VAL A 1  207 ? 42.656  -14.486 -12.124 1.00 58.11 207 A 1 
ATOM   1499  N N   . THR A 1  208 ? 38.958  -15.607 -15.044 1.00 74.49 208 A 1 
ATOM   1500  C CA  . THR A 1  208 ? 37.738  -15.268 -15.777 1.00 74.35 208 A 1 
ATOM   1501  C C   . THR A 1  208 ? 36.679  -14.782 -14.798 1.00 75.05 208 A 1 
ATOM   1502  O O   . THR A 1  208 ? 36.409  -15.430 -13.787 1.00 71.39 208 A 1 
ATOM   1503  C CB  . THR A 1  208 ? 37.221  -16.433 -16.633 1.00 70.02 208 A 1 
ATOM   1504  O OG1 . THR A 1  208 ? 37.232  -17.647 -15.918 1.00 61.62 208 A 1 
ATOM   1505  C CG2 . THR A 1  208 ? 38.099  -16.635 -17.870 1.00 59.66 208 A 1 
ATOM   1506  N N   . LYS A 1  209 ? 36.094  -13.619 -15.081 1.00 73.10 209 A 1 
ATOM   1507  C CA  . LYS A 1  209 ? 34.987  -13.067 -14.305 1.00 73.09 209 A 1 
ATOM   1508  C C   . LYS A 1  209 ? 33.675  -13.438 -14.984 1.00 75.01 209 A 1 
ATOM   1509  O O   . LYS A 1  209 ? 33.482  -13.116 -16.152 1.00 71.37 209 A 1 
ATOM   1510  C CB  . LYS A 1  209 ? 35.140  -11.552 -14.133 1.00 67.69 209 A 1 
ATOM   1511  C CG  . LYS A 1  209 ? 36.337  -11.191 -13.232 1.00 61.57 209 A 1 
ATOM   1512  C CD  . LYS A 1  209 ? 36.380  -9.686  -12.961 1.00 58.05 209 A 1 
ATOM   1513  C CE  . LYS A 1  209 ? 37.526  -9.346  -12.000 1.00 52.48 209 A 1 
ATOM   1514  N NZ  . LYS A 1  209 ? 37.497  -7.929  -11.576 1.00 47.73 209 A 1 
ATOM   1515  N N   . GLU A 1  210 ? 32.796  -14.102 -14.246 1.00 76.73 210 A 1 
ATOM   1516  C CA  . GLU A 1  210 ? 31.428  -14.387 -14.673 1.00 77.23 210 A 1 
ATOM   1517  C C   . GLU A 1  210 ? 30.490  -13.402 -13.973 1.00 78.35 210 A 1 
ATOM   1518  O O   . GLU A 1  210 ? 30.529  -13.264 -12.750 1.00 76.08 210 A 1 
ATOM   1519  C CB  . GLU A 1  210 ? 31.087  -15.857 -14.355 1.00 74.46 210 A 1 
ATOM   1520  C CG  . GLU A 1  210 ? 29.698  -16.276 -14.871 1.00 67.56 210 A 1 
ATOM   1521  C CD  . GLU A 1  210 ? 29.329  -17.737 -14.536 1.00 65.03 210 A 1 
ATOM   1522  O OE1 . GLU A 1  210 ? 28.366  -18.249 -15.142 1.00 59.31 210 A 1 
ATOM   1523  O OE2 . GLU A 1  210 ? 29.985  -18.354 -13.661 1.00 63.68 210 A 1 
ATOM   1524  N N   . LYS A 1  211 ? 29.658  -12.707 -14.752 1.00 79.53 211 A 1 
ATOM   1525  C CA  . LYS A 1  211 ? 28.552  -11.907 -14.224 1.00 80.73 211 A 1 
ATOM   1526  C C   . LYS A 1  211 ? 27.329  -12.804 -14.094 1.00 82.82 211 A 1 
ATOM   1527  O O   . LYS A 1  211 ? 26.900  -13.393 -15.084 1.00 80.57 211 A 1 
ATOM   1528  C CB  . LYS A 1  211 ? 28.234  -10.723 -15.145 1.00 76.76 211 A 1 
ATOM   1529  C CG  . LYS A 1  211 ? 29.293  -9.607  -15.136 1.00 69.69 211 A 1 
ATOM   1530  C CD  . LYS A 1  211 ? 28.791  -8.488  -16.057 1.00 68.07 211 A 1 
ATOM   1531  C CE  . LYS A 1  211 ? 29.733  -7.291  -16.154 1.00 61.37 211 A 1 
ATOM   1532  N NZ  . LYS A 1  211 ? 29.132  -6.242  -17.025 1.00 57.08 211 A 1 
ATOM   1533  N N   . ILE A 1  212 ? 26.771  -12.882 -12.896 1.00 80.99 212 A 1 
ATOM   1534  C CA  . ILE A 1  212 ? 25.545  -13.642 -12.639 1.00 81.42 212 A 1 
ATOM   1535  C C   . ILE A 1  212 ? 24.441  -12.640 -12.309 1.00 83.42 212 A 1 
ATOM   1536  O O   . ILE A 1  212 ? 24.603  -11.878 -11.356 1.00 81.64 212 A 1 
ATOM   1537  C CB  . ILE A 1  212 ? 25.746  -14.666 -11.505 1.00 79.18 212 A 1 
ATOM   1538  C CG1 . ILE A 1  212 ? 26.931  -15.609 -11.820 1.00 73.94 212 A 1 
ATOM   1539  C CG2 . ILE A 1  212 ? 24.450  -15.474 -11.301 1.00 72.54 212 A 1 
ATOM   1540  C CD1 . ILE A 1  212 ? 27.313  -16.507 -10.647 1.00 67.78 212 A 1 
ATOM   1541  N N   . PRO A 1  213 ? 23.329  -12.632 -13.064 1.00 86.39 213 A 1 
ATOM   1542  C CA  . PRO A 1  213 ? 22.206  -11.759 -12.761 1.00 87.29 213 A 1 
ATOM   1543  C C   . PRO A 1  213 ? 21.527  -12.189 -11.458 1.00 88.19 213 A 1 
ATOM   1544  O O   . PRO A 1  213 ? 21.206  -13.367 -11.263 1.00 86.10 213 A 1 
ATOM   1545  C CB  . PRO A 1  213 ? 21.278  -11.859 -13.974 1.00 85.19 213 A 1 
ATOM   1546  C CG  . PRO A 1  213 ? 21.565  -13.247 -14.538 1.00 83.00 213 A 1 
ATOM   1547  C CD  . PRO A 1  213 ? 23.043  -13.448 -14.235 1.00 85.88 213 A 1 
ATOM   1548  N N   . VAL A 1  214 ? 21.290  -11.219 -10.583 1.00 85.52 214 A 1 
ATOM   1549  C CA  . VAL A 1  214 ? 20.548  -11.373 -9.327  1.00 85.23 214 A 1 
ATOM   1550  C C   . VAL A 1  214 ? 19.442  -10.328 -9.320  1.00 86.07 214 A 1 
ATOM   1551  O O   . VAL A 1  214 ? 19.682  -9.171  -9.639  1.00 84.34 214 A 1 
ATOM   1552  C CB  . VAL A 1  214 ? 21.466  -11.215 -8.101  1.00 82.33 214 A 1 
ATOM   1553  C CG1 . VAL A 1  214 ? 20.694  -11.413 -6.794  1.00 72.10 214 A 1 
ATOM   1554  C CG2 . VAL A 1  214 ? 22.594  -12.251 -8.123  1.00 72.71 214 A 1 
ATOM   1555  N N   . VAL A 1  215 ? 18.229  -10.737 -8.971  1.00 88.47 215 A 1 
ATOM   1556  C CA  . VAL A 1  215 ? 17.100  -9.805  -8.876  1.00 88.88 215 A 1 
ATOM   1557  C C   . VAL A 1  215 ? 17.138  -9.130  -7.515  1.00 88.64 215 A 1 
ATOM   1558  O O   . VAL A 1  215 ? 17.122  -9.807  -6.491  1.00 86.21 215 A 1 
ATOM   1559  C CB  . VAL A 1  215 ? 15.754  -10.501 -9.122  1.00 88.07 215 A 1 
ATOM   1560  C CG1 . VAL A 1  215 ? 14.603  -9.491  -9.147  1.00 82.26 215 A 1 
ATOM   1561  C CG2 . VAL A 1  215 ? 15.761  -11.232 -10.468 1.00 82.87 215 A 1 
ATOM   1562  N N   . THR A 1  216 ? 17.159  -7.805  -7.522  1.00 87.46 216 A 1 
ATOM   1563  C CA  . THR A 1  216 ? 17.124  -6.952  -6.333  1.00 86.19 216 A 1 
ATOM   1564  C C   . THR A 1  216 ? 15.894  -6.054  -6.380  1.00 87.38 216 A 1 
ATOM   1565  O O   . THR A 1  216 ? 15.294  -5.863  -7.441  1.00 85.04 216 A 1 
ATOM   1566  C CB  . THR A 1  216 ? 18.408  -6.115  -6.215  1.00 83.03 216 A 1 
ATOM   1567  O OG1 . THR A 1  216 ? 18.594  -5.308  -7.352  1.00 74.15 216 A 1 
ATOM   1568  C CG2 . THR A 1  216 ? 19.654  -6.989  -6.071  1.00 73.15 216 A 1 
ATOM   1569  N N   . ASP A 1  217 ? 15.498  -5.504  -5.235  1.00 87.92 217 A 1 
ATOM   1570  C CA  . ASP A 1  217 ? 14.441  -4.501  -5.166  1.00 86.91 217 A 1 
ATOM   1571  C C   . ASP A 1  217 ? 15.062  -3.114  -4.993  1.00 86.80 217 A 1 
ATOM   1572  O O   . ASP A 1  217 ? 15.910  -2.895  -4.129  1.00 83.26 217 A 1 
ATOM   1573  C CB  . ASP A 1  217 ? 13.433  -4.847  -4.059  1.00 84.51 217 A 1 
ATOM   1574  C CG  . ASP A 1  217 ? 12.553  -6.056  -4.414  1.00 80.08 217 A 1 
ATOM   1575  O OD1 . ASP A 1  217 ? 12.154  -6.187  -5.600  1.00 72.44 217 A 1 
ATOM   1576  O OD2 . ASP A 1  217 ? 12.231  -6.836  -3.497  1.00 73.49 217 A 1 
ATOM   1577  N N   . VAL A 1  218 ? 14.645  -2.179  -5.836  1.00 86.94 218 A 1 
ATOM   1578  C CA  . VAL A 1  218 ? 15.110  -0.791  -5.849  1.00 86.46 218 A 1 
ATOM   1579  C C   . VAL A 1  218 ? 13.926  0.122   -5.556  1.00 87.41 218 A 1 
ATOM   1580  O O   . VAL A 1  218 ? 12.801  -0.158  -5.971  1.00 85.67 218 A 1 
ATOM   1581  C CB  . VAL A 1  218 ? 15.783  -0.437  -7.192  1.00 83.71 218 A 1 
ATOM   1582  C CG1 . VAL A 1  218 ? 16.436  0.943   -7.143  1.00 75.08 218 A 1 
ATOM   1583  C CG2 . VAL A 1  218 ? 16.882  -1.442  -7.564  1.00 75.96 218 A 1 
ATOM   1584  N N   . GLU A 1  219 ? 14.165  1.226   -4.847  1.00 87.21 219 A 1 
ATOM   1585  C CA  . GLU A 1  219 ? 13.139  2.228   -4.570  1.00 85.69 219 A 1 
ATOM   1586  C C   . GLU A 1  219 ? 12.536  2.803   -5.853  1.00 86.18 219 A 1 
ATOM   1587  O O   . GLU A 1  219 ? 13.239  3.316   -6.722  1.00 81.29 219 A 1 
ATOM   1588  C CB  . GLU A 1  219 ? 13.723  3.359   -3.717  1.00 82.32 219 A 1 
ATOM   1589  C CG  . GLU A 1  219 ? 13.250  3.299   -2.262  1.00 72.55 219 A 1 
ATOM   1590  C CD  . GLU A 1  219 ? 13.677  4.517   -1.446  1.00 64.05 219 A 1 
ATOM   1591  O OE1 . GLU A 1  219 ? 13.194  4.625   -0.298  1.00 57.20 219 A 1 
ATOM   1592  O OE2 . GLU A 1  219 ? 14.457  5.351   -1.959  1.00 57.19 219 A 1 
ATOM   1593  N N   . GLY A 1  220 ? 11.214  2.745   -5.952  1.00 86.72 220 A 1 
ATOM   1594  C CA  . GLY A 1  220 ? 10.460  3.238   -7.090  1.00 87.79 220 A 1 
ATOM   1595  C C   . GLY A 1  220 ? 9.136   2.494   -7.223  1.00 89.73 220 A 1 
ATOM   1596  O O   . GLY A 1  220 ? 9.071   1.276   -7.078  1.00 87.58 220 A 1 
ATOM   1597  N N   . MET A 1  221 ? 8.066   3.223   -7.515  1.00 89.81 221 A 1 
ATOM   1598  C CA  . MET A 1  221 ? 6.750   2.606   -7.667  1.00 90.79 221 A 1 
ATOM   1599  C C   . MET A 1  221 ? 6.726   1.665   -8.873  1.00 90.97 221 A 1 
ATOM   1600  O O   . MET A 1  221 ? 6.915   2.100   -10.010 1.00 88.67 221 A 1 
ATOM   1601  C CB  . MET A 1  221 ? 5.689   3.701   -7.796  1.00 90.06 221 A 1 
ATOM   1602  C CG  . MET A 1  221 ? 4.265   3.142   -7.803  1.00 87.66 221 A 1 
ATOM   1603  S SD  . MET A 1  221 ? 2.955   4.366   -8.121  1.00 85.64 221 A 1 
ATOM   1604  C CE  . MET A 1  221 ? 3.243   5.551   -6.787  1.00 77.53 221 A 1 
ATOM   1605  N N   . ASN A 1  222 ? 6.406   0.388   -8.643  1.00 92.43 222 A 1 
ATOM   1606  C CA  . ASN A 1  222 ? 6.161   -0.570  -9.721  1.00 92.81 222 A 1 
ATOM   1607  C C   . ASN A 1  222 ? 4.772   -0.343  -10.338 1.00 93.16 222 A 1 
ATOM   1608  O O   . ASN A 1  222 ? 3.827   -1.116  -10.132 1.00 91.83 222 A 1 
ATOM   1609  C CB  . ASN A 1  222 ? 6.378   -2.007  -9.220  1.00 92.33 222 A 1 
ATOM   1610  C CG  . ASN A 1  222 ? 6.235   -3.030  -10.340 1.00 92.39 222 A 1 
ATOM   1611  O OD1 . ASN A 1  222 ? 5.944   -2.730  -11.493 1.00 86.50 222 A 1 
ATOM   1612  N ND2 . ASN A 1  222 ? 6.418   -4.288  -10.015 1.00 86.03 222 A 1 
ATOM   1613  N N   . ILE A 1  223 ? 4.653   0.733   -11.088 1.00 91.78 223 A 1 
ATOM   1614  C CA  . ILE A 1  223 ? 3.390   1.102   -11.725 1.00 91.80 223 A 1 
ATOM   1615  C C   . ILE A 1  223 ? 2.926   0.043   -12.726 1.00 92.45 223 A 1 
ATOM   1616  O O   . ILE A 1  223 ? 1.734   -0.187  -12.865 1.00 91.61 223 A 1 
ATOM   1617  C CB  . ILE A 1  223 ? 3.524   2.500   -12.368 1.00 90.06 223 A 1 
ATOM   1618  C CG1 . ILE A 1  223 ? 2.164   3.130   -12.708 1.00 84.07 223 A 1 
ATOM   1619  C CG2 . ILE A 1  223 ? 4.421   2.490   -13.618 1.00 83.76 223 A 1 
ATOM   1620  C CD1 . ILE A 1  223 ? 1.374   3.597   -11.488 1.00 77.76 223 A 1 
ATOM   1621  N N   . LEU A 1  224 ? 3.852   -0.650  -13.383 1.00 92.41 224 A 1 
ATOM   1622  C CA  . LEU A 1  224 ? 3.550   -1.654  -14.395 1.00 91.94 224 A 1 
ATOM   1623  C C   . LEU A 1  224 ? 2.782   -2.842  -13.792 1.00 92.73 224 A 1 
ATOM   1624  O O   . LEU A 1  224 ? 1.739   -3.245  -14.308 1.00 91.97 224 A 1 
ATOM   1625  C CB  . LEU A 1  224 ? 4.886   -2.085  -15.037 1.00 90.18 224 A 1 
ATOM   1626  C CG  . LEU A 1  224 ? 4.706   -2.800  -16.388 1.00 83.69 224 A 1 
ATOM   1627  C CD1 . LEU A 1  224 ? 4.413   -1.805  -17.505 1.00 79.93 224 A 1 
ATOM   1628  C CD2 . LEU A 1  224 ? 5.989   -3.544  -16.753 1.00 79.00 224 A 1 
ATOM   1629  N N   . GLY A 1  225 ? 3.258   -3.348  -12.658 1.00 93.96 225 A 1 
ATOM   1630  C CA  . GLY A 1  225 ? 2.586   -4.416  -11.921 1.00 94.45 225 A 1 
ATOM   1631  C C   . GLY A 1  225 ? 1.245   -3.985  -11.329 1.00 95.27 225 A 1 
ATOM   1632  O O   . GLY A 1  225 ? 0.263   -4.725  -11.408 1.00 94.31 225 A 1 
ATOM   1633  N N   . LEU A 1  226 ? 1.170   -2.762  -10.797 1.00 95.00 226 A 1 
ATOM   1634  C CA  . LEU A 1  226 ? -0.072  -2.211  -10.248 1.00 95.33 226 A 1 
ATOM   1635  C C   . LEU A 1  226 ? -1.138  -1.990  -11.333 1.00 95.60 226 A 1 
ATOM   1636  O O   . LEU A 1  226 ? -2.302  -2.319  -11.123 1.00 94.98 226 A 1 
ATOM   1637  C CB  . LEU A 1  226 ? 0.231   -0.903  -9.498  1.00 95.07 226 A 1 
ATOM   1638  C CG  . LEU A 1  226 ? 1.070   -1.082  -8.213  1.00 93.47 226 A 1 
ATOM   1639  C CD1 . LEU A 1  226 ? 1.424   0.292   -7.653  1.00 90.37 226 A 1 
ATOM   1640  C CD2 . LEU A 1  226 ? 0.320   -1.862  -7.132  1.00 89.91 226 A 1 
ATOM   1641  N N   . VAL A 1  227 ? -0.740  -1.489  -12.500 1.00 94.84 227 A 1 
ATOM   1642  C CA  . VAL A 1  227 ? -1.619  -1.319  -13.666 1.00 94.73 227 A 1 
ATOM   1643  C C   . VAL A 1  227 ? -2.158  -2.667  -14.135 1.00 94.99 227 A 1 
ATOM   1644  O O   . VAL A 1  227 ? -3.369  -2.813  -14.311 1.00 94.41 227 A 1 
ATOM   1645  C CB  . VAL A 1  227 ? -0.874  -0.582  -14.802 1.00 94.00 227 A 1 
ATOM   1646  C CG1 . VAL A 1  227 ? -1.559  -0.704  -16.171 1.00 90.42 227 A 1 
ATOM   1647  C CG2 . VAL A 1  227 ? -0.786  0.914   -14.489 1.00 91.20 227 A 1 
ATOM   1648  N N   . LEU A 1  228 ? -1.293  -3.667  -14.296 1.00 95.45 228 A 1 
ATOM   1649  C CA  . LEU A 1  228 ? -1.731  -4.999  -14.695 1.00 95.63 228 A 1 
ATOM   1650  C C   . LEU A 1  228 ? -2.681  -5.597  -13.658 1.00 95.87 228 A 1 
ATOM   1651  O O   . LEU A 1  228 ? -3.760  -6.052  -14.028 1.00 95.37 228 A 1 
ATOM   1652  C CB  . LEU A 1  228 ? -0.522  -5.904  -14.974 1.00 95.27 228 A 1 
ATOM   1653  C CG  . LEU A 1  228 ? -0.925  -7.315  -15.477 1.00 93.60 228 A 1 
ATOM   1654  C CD1 . LEU A 1  228 ? -1.722  -7.270  -16.782 1.00 89.30 228 A 1 
ATOM   1655  C CD2 . LEU A 1  228 ? 0.327   -8.154  -15.725 1.00 88.45 228 A 1 
ATOM   1656  N N   . PHE A 1  229 ? -2.337  -5.535  -12.372 1.00 96.38 229 A 1 
ATOM   1657  C CA  . PHE A 1  229 ? -3.189  -6.059  -11.307 1.00 96.65 229 A 1 
ATOM   1658  C C   . PHE A 1  229 ? -4.573  -5.395  -11.289 1.00 96.70 229 A 1 
ATOM   1659  O O   . PHE A 1  229 ? -5.586  -6.093  -11.252 1.00 96.33 229 A 1 
ATOM   1660  C CB  . PHE A 1  229 ? -2.494  -5.899  -9.949  1.00 96.57 229 A 1 
ATOM   1661  C CG  . PHE A 1  229 ? -3.349  -6.402  -8.805  1.00 96.19 229 A 1 
ATOM   1662  C CD1 . PHE A 1  229 ? -4.086  -5.503  -8.010  1.00 93.87 229 A 1 
ATOM   1663  C CD2 . PHE A 1  229 ? -3.472  -7.785  -8.578  1.00 94.11 229 A 1 
ATOM   1664  C CE1 . PHE A 1  229 ? -4.924  -5.980  -6.988  1.00 93.04 229 A 1 
ATOM   1665  C CE2 . PHE A 1  229 ? -4.310  -8.269  -7.557  1.00 92.78 229 A 1 
ATOM   1666  C CZ  . PHE A 1  229 ? -5.033  -7.365  -6.763  1.00 93.50 229 A 1 
ATOM   1667  N N   . ALA A 1  230 ? -4.625  -4.068  -11.363 1.00 96.59 230 A 1 
ATOM   1668  C CA  . ALA A 1  230 ? -5.880  -3.329  -11.392 1.00 96.55 230 A 1 
ATOM   1669  C C   . ALA A 1  230 ? -6.734  -3.686  -12.621 1.00 96.53 230 A 1 
ATOM   1670  O O   . ALA A 1  230 ? -7.944  -3.871  -12.503 1.00 95.55 230 A 1 
ATOM   1671  C CB  . ALA A 1  230 ? -5.556  -1.833  -11.338 1.00 96.28 230 A 1 
ATOM   1672  N N   . LEU A 1  231 ? -6.110  -3.851  -13.784 1.00 96.33 231 A 1 
ATOM   1673  C CA  . LEU A 1  231 ? -6.777  -4.267  -15.014 1.00 95.85 231 A 1 
ATOM   1674  C C   . LEU A 1  231 ? -7.410  -5.657  -14.864 1.00 96.04 231 A 1 
ATOM   1675  O O   . LEU A 1  231 ? -8.600  -5.825  -15.129 1.00 95.00 231 A 1 
ATOM   1676  C CB  . LEU A 1  231 ? -5.747  -4.222  -16.158 1.00 94.79 231 A 1 
ATOM   1677  C CG  . LEU A 1  231 ? -6.325  -4.562  -17.548 1.00 87.95 231 A 1 
ATOM   1678  C CD1 . LEU A 1  231 ? -7.244  -3.460  -18.052 1.00 82.23 231 A 1 
ATOM   1679  C CD2 . LEU A 1  231 ? -5.185  -4.721  -18.555 1.00 82.15 231 A 1 
ATOM   1680  N N   . VAL A 1  232 ? -6.652  -6.650  -14.400 1.00 96.47 232 A 1 
ATOM   1681  C CA  . VAL A 1  232 ? -7.157  -8.019  -14.244 1.00 96.37 232 A 1 
ATOM   1682  C C   . VAL A 1  232 ? -8.206  -8.112  -13.145 1.00 96.59 232 A 1 
ATOM   1683  O O   . VAL A 1  232 ? -9.184  -8.840  -13.302 1.00 95.40 232 A 1 
ATOM   1684  C CB  . VAL A 1  232 ? -6.056  -9.088  -14.009 1.00 95.17 232 A 1 
ATOM   1685  C CG1 . VAL A 1  232 ? -6.277  -10.249 -14.970 1.00 86.90 232 A 1 
ATOM   1686  C CG2 . VAL A 1  232 ? -4.608  -8.648  -14.212 1.00 86.36 232 A 1 
ATOM   1687  N N   . LEU A 1  233 ? -8.064  -7.335  -12.069 1.00 96.57 233 A 1 
ATOM   1688  C CA  . LEU A 1  233 ? -9.056  -7.238  -11.004 1.00 96.66 233 A 1 
ATOM   1689  C C   . LEU A 1  233 ? -10.382 -6.681  -11.534 1.00 96.69 233 A 1 
ATOM   1690  O O   . LEU A 1  233 ? -11.430 -7.260  -11.264 1.00 95.91 233 A 1 
ATOM   1691  C CB  . LEU A 1  233 ? -8.488  -6.387  -9.852  1.00 96.36 233 A 1 
ATOM   1692  C CG  . LEU A 1  233 ? -9.447  -6.242  -8.650  1.00 95.48 233 A 1 
ATOM   1693  C CD1 . LEU A 1  233 ? -9.734  -7.580  -7.973  1.00 92.40 233 A 1 
ATOM   1694  C CD2 . LEU A 1  233 ? -8.839  -5.304  -7.612  1.00 92.10 233 A 1 
ATOM   1695  N N   . GLY A 1  234 ? -10.351 -5.622  -12.335 1.00 96.23 234 A 1 
ATOM   1696  C CA  . GLY A 1  234 ? -11.551 -5.069  -12.966 1.00 96.02 234 A 1 
ATOM   1697  C C   . GLY A 1  234 ? -12.271 -6.081  -13.865 1.00 96.20 234 A 1 
ATOM   1698  O O   . GLY A 1  234 ? -13.491 -6.225  -13.793 1.00 95.08 234 A 1 
ATOM   1699  N N   . VAL A 1  235 ? -11.520 -6.849  -14.656 1.00 96.16 235 A 1 
ATOM   1700  C CA  . VAL A 1  235 ? -12.082 -7.932  -15.489 1.00 95.82 235 A 1 
ATOM   1701  C C   . VAL A 1  235 ? -12.687 -9.047  -14.627 1.00 95.81 235 A 1 
ATOM   1702  O O   . VAL A 1  235 ? -13.773 -9.541  -14.936 1.00 94.63 235 A 1 
ATOM   1703  C CB  . VAL A 1  235 ? -11.019 -8.498  -16.453 1.00 95.30 235 A 1 
ATOM   1704  C CG1 . VAL A 1  235 ? -11.580 -9.644  -17.304 1.00 91.52 235 A 1 
ATOM   1705  C CG2 . VAL A 1  235 ? -10.526 -7.425  -17.431 1.00 92.24 235 A 1 
ATOM   1706  N N   . ALA A 1  236 ? -12.020 -9.427  -13.537 1.00 96.08 236 A 1 
ATOM   1707  C CA  . ALA A 1  236 ? -12.524 -10.435 -12.612 1.00 96.10 236 A 1 
ATOM   1708  C C   . ALA A 1  236 ? -13.828 -9.988  -11.933 1.00 96.14 236 A 1 
ATOM   1709  O O   . ALA A 1  236 ? -14.792 -10.752 -11.900 1.00 94.92 236 A 1 
ATOM   1710  C CB  . ALA A 1  236 ? -11.430 -10.762 -11.588 1.00 95.74 236 A 1 
ATOM   1711  N N   . LEU A 1  237 ? -13.896 -8.742  -11.476 1.00 96.34 237 A 1 
ATOM   1712  C CA  . LEU A 1  237 ? -15.093 -8.154  -10.874 1.00 96.17 237 A 1 
ATOM   1713  C C   . LEU A 1  237 ? -16.274 -8.129  -11.846 1.00 95.84 237 A 1 
ATOM   1714  O O   . LEU A 1  237 ? -17.375 -8.543  -11.482 1.00 94.29 237 A 1 
ATOM   1715  C CB  . LEU A 1  237 ? -14.774 -6.732  -10.383 1.00 95.64 237 A 1 
ATOM   1716  C CG  . LEU A 1  237 ? -13.910 -6.684  -9.111  1.00 94.70 237 A 1 
ATOM   1717  C CD1 . LEU A 1  237 ? -13.504 -5.240  -8.825  1.00 92.28 237 A 1 
ATOM   1718  C CD2 . LEU A 1  237 ? -14.671 -7.228  -7.903  1.00 92.22 237 A 1 
ATOM   1719  N N   . LYS A 1  238 ? -16.043 -7.724  -13.091 1.00 95.78 238 A 1 
ATOM   1720  C CA  . LYS A 1  238 ? -17.085 -7.757  -14.129 1.00 95.12 238 A 1 
ATOM   1721  C C   . LYS A 1  238 ? -17.603 -9.178  -14.373 1.00 94.77 238 A 1 
ATOM   1722  O O   . LYS A 1  238 ? -18.794 -9.369  -14.588 1.00 92.47 238 A 1 
ATOM   1723  C CB  . LYS A 1  238 ? -16.542 -7.126  -15.418 1.00 94.10 238 A 1 
ATOM   1724  C CG  . LYS A 1  238 ? -17.595 -6.982  -16.538 1.00 89.60 238 A 1 
ATOM   1725  C CD  . LYS A 1  238 ? -18.716 -6.004  -16.179 1.00 84.06 238 A 1 
ATOM   1726  C CE  . LYS A 1  238 ? -19.654 -5.818  -17.373 1.00 78.32 238 A 1 
ATOM   1727  N NZ  . LYS A 1  238 ? -20.596 -4.688  -17.190 1.00 70.12 238 A 1 
ATOM   1728  N N   . LYS A 1  239 ? -16.719 -10.172 -14.311 1.00 95.57 239 A 1 
ATOM   1729  C CA  . LYS A 1  239 ? -17.065 -11.585 -14.510 1.00 95.13 239 A 1 
ATOM   1730  C C   . LYS A 1  239 ? -17.914 -12.167 -13.375 1.00 95.05 239 A 1 
ATOM   1731  O O   . LYS A 1  239 ? -18.690 -13.087 -13.627 1.00 92.60 239 A 1 
ATOM   1732  C CB  . LYS A 1  239 ? -15.767 -12.377 -14.732 1.00 94.00 239 A 1 
ATOM   1733  C CG  . LYS A 1  239 ? -16.018 -13.825 -15.175 1.00 86.46 239 A 1 
ATOM   1734  C CD  . LYS A 1  239 ? -14.693 -14.543 -15.446 1.00 82.56 239 A 1 
ATOM   1735  C CE  . LYS A 1  239 ? -14.960 -15.990 -15.877 1.00 74.10 239 A 1 
ATOM   1736  N NZ  . LYS A 1  239 ? -13.700 -16.716 -16.167 1.00 66.51 239 A 1 
ATOM   1737  N N   . LEU A 1  240 ? -17.795 -11.641 -12.159 1.00 95.25 240 A 1 
ATOM   1738  C CA  . LEU A 1  240 ? -18.629 -12.056 -11.020 1.00 94.55 240 A 1 
ATOM   1739  C C   . LEU A 1  240 ? -20.101 -11.640 -11.173 1.00 93.60 240 A 1 
ATOM   1740  O O   . LEU A 1  240 ? -20.971 -12.251 -10.560 1.00 88.45 240 A 1 
ATOM   1741  C CB  . LEU A 1  240 ? -18.059 -11.483 -9.713  1.00 93.62 240 A 1 
ATOM   1742  C CG  . LEU A 1  240 ? -16.712 -12.079 -9.265  1.00 92.34 240 A 1 
ATOM   1743  C CD1 . LEU A 1  240 ? -16.243 -11.351 -8.006  1.00 88.31 240 A 1 
ATOM   1744  C CD2 . LEU A 1  240 ? -16.813 -13.571 -8.950  1.00 87.82 240 A 1 
ATOM   1745  N N   . GLY A 1  241 ? -20.402 -10.634 -11.992 1.00 92.84 241 A 1 
ATOM   1746  C CA  . GLY A 1  241 ? -21.751 -10.100 -12.114 1.00 92.29 241 A 1 
ATOM   1747  C C   . GLY A 1  241 ? -22.205 -9.405  -10.821 1.00 93.32 241 A 1 
ATOM   1748  O O   . GLY A 1  241 ? -21.442 -8.603  -10.279 1.00 89.40 241 A 1 
ATOM   1749  N N   . PRO A 1  242 ? -23.414 -9.717  -10.298 1.00 93.32 242 A 1 
ATOM   1750  C CA  . PRO A 1  242 ? -23.974 -9.018  -9.133  1.00 92.64 242 A 1 
ATOM   1751  C C   . PRO A 1  242 ? -23.085 -9.064  -7.889  1.00 92.13 242 A 1 
ATOM   1752  O O   . PRO A 1  242 ? -23.013 -8.098  -7.136  1.00 88.26 242 A 1 
ATOM   1753  C CB  . PRO A 1  242 ? -25.322 -9.696  -8.861  1.00 91.48 242 A 1 
ATOM   1754  C CG  . PRO A 1  242 ? -25.715 -10.287 -10.212 1.00 89.26 242 A 1 
ATOM   1755  C CD  . PRO A 1  242 ? -24.370 -10.675 -10.822 1.00 91.87 242 A 1 
ATOM   1756  N N   . GLU A 1  243 ? -22.378 -10.171 -7.695  1.00 92.33 243 A 1 
ATOM   1757  C CA  . GLU A 1  243 ? -21.498 -10.367 -6.537  1.00 91.46 243 A 1 
ATOM   1758  C C   . GLU A 1  243 ? -20.285 -9.415  -6.543  1.00 92.09 243 A 1 
ATOM   1759  O O   . GLU A 1  243 ? -19.730 -9.111  -5.491  1.00 87.67 243 A 1 
ATOM   1760  C CB  . GLU A 1  243 ? -21.081 -11.847 -6.509  1.00 88.58 243 A 1 
ATOM   1761  C CG  . GLU A 1  243 ? -20.680 -12.339 -5.110  1.00 77.57 243 A 1 
ATOM   1762  C CD  . GLU A 1  243 ? -20.468 -13.867 -5.056  1.00 70.47 243 A 1 
ATOM   1763  O OE1 . GLU A 1  243 ? -20.549 -14.429 -3.941  1.00 62.81 243 A 1 
ATOM   1764  O OE2 . GLU A 1  243 ? -20.244 -14.486 -6.123  1.00 64.11 243 A 1 
ATOM   1765  N N   . GLY A 1  244 ? -19.909 -8.904  -7.713  1.00 93.03 244 A 1 
ATOM   1766  C CA  . GLY A 1  244 ? -18.846 -7.911  -7.879  1.00 93.38 244 A 1 
ATOM   1767  C C   . GLY A 1  244 ? -19.313 -6.453  -7.846  1.00 94.09 244 A 1 
ATOM   1768  O O   . GLY A 1  244 ? -18.481 -5.557  -7.716  1.00 91.65 244 A 1 
ATOM   1769  N N   . GLU A 1  245 ? -20.624 -6.187  -7.973  1.00 93.61 245 A 1 
ATOM   1770  C CA  . GLU A 1  245 ? -21.141 -4.819  -8.148  1.00 93.10 245 A 1 
ATOM   1771  C C   . GLU A 1  245 ? -20.865 -3.883  -6.967  1.00 93.33 245 A 1 
ATOM   1772  O O   . GLU A 1  245 ? -20.539 -2.716  -7.184  1.00 90.95 245 A 1 
ATOM   1773  C CB  . GLU A 1  245 ? -22.652 -4.829  -8.411  1.00 91.43 245 A 1 
ATOM   1774  C CG  . GLU A 1  245 ? -23.004 -5.243  -9.840  1.00 80.90 245 A 1 
ATOM   1775  C CD  . GLU A 1  245 ? -24.506 -5.136  -10.147 1.00 73.31 245 A 1 
ATOM   1776  O OE1 . GLU A 1  245 ? -24.873 -5.442  -11.308 1.00 65.23 245 A 1 
ATOM   1777  O OE2 . GLU A 1  245 ? -25.286 -4.748  -9.244  1.00 65.70 245 A 1 
ATOM   1778  N N   . ASP A 1  246 ? -20.963 -4.380  -5.735  1.00 92.47 246 A 1 
ATOM   1779  C CA  . ASP A 1  246 ? -20.673 -3.563  -4.555  1.00 92.02 246 A 1 
ATOM   1780  C C   . ASP A 1  246 ? -19.205 -3.110  -4.543  1.00 93.15 246 A 1 
ATOM   1781  O O   . ASP A 1  246 ? -18.904 -1.946  -4.262  1.00 90.88 246 A 1 
ATOM   1782  C CB  . ASP A 1  246 ? -21.027 -4.342  -3.273  1.00 89.17 246 A 1 
ATOM   1783  C CG  . ASP A 1  246 ? -22.537 -4.434  -2.971  1.00 82.06 246 A 1 
ATOM   1784  O OD1 . ASP A 1  246 ? -23.317 -3.563  -3.420  1.00 73.65 246 A 1 
ATOM   1785  O OD2 . ASP A 1  246 ? -22.930 -5.351  -2.212  1.00 74.96 246 A 1 
ATOM   1786  N N   . LEU A 1  247 ? -18.293 -4.003  -4.927  1.00 93.28 247 A 1 
ATOM   1787  C CA  . LEU A 1  247 ? -16.871 -3.671  -4.996  1.00 94.12 247 A 1 
ATOM   1788  C C   . LEU A 1  247 ? -16.548 -2.755  -6.187  1.00 94.86 247 A 1 
ATOM   1789  O O   . LEU A 1  247 ? -15.711 -1.866  -6.065  1.00 93.53 247 A 1 
ATOM   1790  C CB  . LEU A 1  247 ? -16.055 -4.970  -5.002  1.00 92.65 247 A 1 
ATOM   1791  C CG  . LEU A 1  247 ? -14.542 -4.752  -4.826  1.00 88.31 247 A 1 
ATOM   1792  C CD1 . LEU A 1  247 ? -14.185 -3.996  -3.551  1.00 83.09 247 A 1 
ATOM   1793  C CD2 . LEU A 1  247 ? -13.834 -6.105  -4.755  1.00 83.53 247 A 1 
ATOM   1794  N N   . ILE A 1  248 ? -17.247 -2.908  -7.314  1.00 94.82 248 A 1 
ATOM   1795  C CA  . ILE A 1  248 ? -17.137 -1.974  -8.447  1.00 95.10 248 A 1 
ATOM   1796  C C   . ILE A 1  248 ? -17.601 -0.576  -8.021  1.00 95.26 248 A 1 
ATOM   1797  O O   . ILE A 1  248 ? -16.912 0.402   -8.300  1.00 94.38 248 A 1 
ATOM   1798  C CB  . ILE A 1  248 ? -17.914 -2.487  -9.682  1.00 94.61 248 A 1 
ATOM   1799  C CG1 . ILE A 1  248 ? -17.274 -3.777  -10.240 1.00 92.01 248 A 1 
ATOM   1800  C CG2 . ILE A 1  248 ? -17.957 -1.414  -10.790 1.00 91.63 248 A 1 
ATOM   1801  C CD1 . ILE A 1  248 ? -18.168 -4.542  -11.223 1.00 87.01 248 A 1 
ATOM   1802  N N   . ARG A 1  249 ? -18.730 -0.479  -7.302  1.00 95.19 249 A 1 
ATOM   1803  C CA  . ARG A 1  249 ? -19.207 0.796   -6.744  1.00 94.75 249 A 1 
ATOM   1804  C C   . ARG A 1  249 ? -18.210 1.407   -5.768  1.00 95.01 249 A 1 
ATOM   1805  O O   . ARG A 1  249 ? -17.975 2.609   -5.848  1.00 93.80 249 A 1 
ATOM   1806  C CB  . ARG A 1  249 ? -20.587 0.625   -6.092  1.00 93.62 249 A 1 
ATOM   1807  C CG  . ARG A 1  249 ? -21.703 0.710   -7.139  1.00 85.38 249 A 1 
ATOM   1808  C CD  . ARG A 1  249 ? -23.091 0.692   -6.478  1.00 83.09 249 A 1 
ATOM   1809  N NE  . ARG A 1  249 ? -23.501 -0.673  -6.120  1.00 75.78 249 A 1 
ATOM   1810  C CZ  . ARG A 1  249 ? -24.321 -1.014  -5.139  1.00 69.96 249 A 1 
ATOM   1811  N NH1 . ARG A 1  249 ? -24.888 -0.135  -4.354  1.00 62.24 249 A 1 
ATOM   1812  N NH2 . ARG A 1  249 ? -24.592 -2.265  -4.930  1.00 61.62 249 A 1 
ATOM   1813  N N   . PHE A 1  250 ? -17.577 0.597   -4.931  1.00 94.54 250 A 1 
ATOM   1814  C CA  . PHE A 1  250 ? -16.504 1.065   -4.049  1.00 95.04 250 A 1 
ATOM   1815  C C   . PHE A 1  250 ? -15.377 1.749   -4.840  1.00 95.53 250 A 1 
ATOM   1816  O O   . PHE A 1  250 ? -15.025 2.891   -4.541  1.00 94.91 250 A 1 
ATOM   1817  C CB  . PHE A 1  250 ? -15.971 -0.109  -3.218  1.00 94.74 250 A 1 
ATOM   1818  C CG  . PHE A 1  250 ? -14.719 0.214   -2.424  1.00 94.43 250 A 1 
ATOM   1819  C CD1 . PHE A 1  250 ? -13.444 0.050   -3.002  1.00 91.59 250 A 1 
ATOM   1820  C CD2 . PHE A 1  250 ? -14.822 0.718   -1.115  1.00 91.71 250 A 1 
ATOM   1821  C CE1 . PHE A 1  250 ? -12.287 0.396   -2.281  1.00 90.75 250 A 1 
ATOM   1822  C CE2 . PHE A 1  250 ? -13.666 1.059   -0.391  1.00 90.10 250 A 1 
ATOM   1823  C CZ  . PHE A 1  250 ? -12.401 0.902   -0.975  1.00 91.09 250 A 1 
ATOM   1824  N N   . PHE A 1  251 ? -14.854 1.093   -5.884  1.00 95.65 251 A 1 
ATOM   1825  C CA  . PHE A 1  251 ? -13.795 1.676   -6.711  1.00 95.98 251 A 1 
ATOM   1826  C C   . PHE A 1  251 ? -14.271 2.900   -7.506  1.00 95.74 251 A 1 
ATOM   1827  O O   . PHE A 1  251 ? -13.511 3.853   -7.660  1.00 94.44 251 A 1 
ATOM   1828  C CB  . PHE A 1  251 ? -13.208 0.610   -7.644  1.00 95.78 251 A 1 
ATOM   1829  C CG  . PHE A 1  251 ? -12.280 -0.376  -6.957  1.00 96.07 251 A 1 
ATOM   1830  C CD1 . PHE A 1  251 ? -11.027 0.047   -6.473  1.00 93.40 251 A 1 
ATOM   1831  C CD2 . PHE A 1  251 ? -12.658 -1.720  -6.804  1.00 93.31 251 A 1 
ATOM   1832  C CE1 . PHE A 1  251 ? -10.162 -0.859  -5.837  1.00 92.58 251 A 1 
ATOM   1833  C CE2 . PHE A 1  251 ? -11.797 -2.630  -6.168  1.00 92.51 251 A 1 
ATOM   1834  C CZ  . PHE A 1  251 ? -10.552 -2.201  -5.681  1.00 94.23 251 A 1 
ATOM   1835  N N   . ASN A 1  252 ? -15.520 2.914   -7.966  1.00 95.35 252 A 1 
ATOM   1836  C CA  . ASN A 1  252 ? -16.110 4.081   -8.618  1.00 94.93 252 A 1 
ATOM   1837  C C   . ASN A 1  252 ? -16.190 5.275   -7.660  1.00 95.17 252 A 1 
ATOM   1838  O O   . ASN A 1  252 ? -15.672 6.338   -7.988  1.00 93.67 252 A 1 
ATOM   1839  C CB  . ASN A 1  252 ? -17.495 3.729   -9.183  1.00 93.41 252 A 1 
ATOM   1840  C CG  . ASN A 1  252 ? -17.448 2.870   -10.437 1.00 82.26 252 A 1 
ATOM   1841  O OD1 . ASN A 1  252 ? -16.465 2.783   -11.141 1.00 72.52 252 A 1 
ATOM   1842  N ND2 . ASN A 1  252 ? -18.554 2.246   -10.778 1.00 71.75 252 A 1 
ATOM   1843  N N   . SER A 1  253 ? -16.760 5.089   -6.469  1.00 95.04 253 A 1 
ATOM   1844  C CA  . SER A 1  253 ? -16.868 6.152   -5.467  1.00 95.03 253 A 1 
ATOM   1845  C C   . SER A 1  253 ? -15.495 6.677   -5.040  1.00 95.51 253 A 1 
ATOM   1846  O O   . SER A 1  253 ? -15.302 7.887   -4.933  1.00 94.32 253 A 1 
ATOM   1847  C CB  . SER A 1  253 ? -17.621 5.651   -4.232  1.00 93.98 253 A 1 
ATOM   1848  O OG  . SER A 1  253 ? -18.934 5.253   -4.563  1.00 78.78 253 A 1 
ATOM   1849  N N   . PHE A 1  254 ? -14.526 5.783   -4.859  1.00 95.69 254 A 1 
ATOM   1850  C CA  . PHE A 1  254 ? -13.159 6.188   -4.521  1.00 96.08 254 A 1 
ATOM   1851  C C   . PHE A 1  254 ? -12.503 6.970   -5.662  1.00 95.79 254 A 1 
ATOM   1852  O O   . PHE A 1  254 ? -11.811 7.958   -5.426  1.00 94.53 254 A 1 
ATOM   1853  C CB  . PHE A 1  254 ? -12.329 4.959   -4.129  1.00 95.65 254 A 1 
ATOM   1854  C CG  . PHE A 1  254 ? -11.200 5.286   -3.164  1.00 94.10 254 A 1 
ATOM   1855  C CD1 . PHE A 1  254 ? -10.051 5.973   -3.590  1.00 88.16 254 A 1 
ATOM   1856  C CD2 . PHE A 1  254 ? -11.327 4.926   -1.808  1.00 86.96 254 A 1 
ATOM   1857  C CE1 . PHE A 1  254 ? -9.038  6.313   -2.670  1.00 84.98 254 A 1 
ATOM   1858  C CE2 . PHE A 1  254 ? -10.314 5.262   -0.888  1.00 84.50 254 A 1 
ATOM   1859  C CZ  . PHE A 1  254 ? -9.173  5.958   -1.320  1.00 86.29 254 A 1 
ATOM   1860  N N   . ASN A 1  255 ? -12.751 6.578   -6.909  1.00 95.70 255 A 1 
ATOM   1861  C CA  . ASN A 1  255 ? -12.249 7.296   -8.072  1.00 95.58 255 A 1 
ATOM   1862  C C   . ASN A 1  255 ? -12.881 8.687   -8.195  1.00 95.89 255 A 1 
ATOM   1863  O O   . ASN A 1  255 ? -12.153 9.663   -8.360  1.00 94.49 255 A 1 
ATOM   1864  C CB  . ASN A 1  255 ? -12.468 6.447   -9.328  1.00 94.29 255 A 1 
ATOM   1865  C CG  . ASN A 1  255 ? -11.750 7.067   -10.512 1.00 91.24 255 A 1 
ATOM   1866  O OD1 . ASN A 1  255 ? -12.276 7.883   -11.236 1.00 80.16 255 A 1 
ATOM   1867  N ND2 . ASN A 1  255 ? -10.512 6.693   -10.731 1.00 79.57 255 A 1 
ATOM   1868  N N   . GLU A 1  256 ? -14.203 8.801   -8.045  1.00 95.56 256 A 1 
ATOM   1869  C CA  . GLU A 1  256 ? -14.890 10.097  -8.084  1.00 95.50 256 A 1 
ATOM   1870  C C   . GLU A 1  256 ? -14.429 11.028  -6.949  1.00 95.81 256 A 1 
ATOM   1871  O O   . GLU A 1  256 ? -14.169 12.207  -7.194  1.00 94.29 256 A 1 
ATOM   1872  C CB  . GLU A 1  256 ? -16.413 9.907   -8.043  1.00 94.69 256 A 1 
ATOM   1873  C CG  . GLU A 1  256 ? -17.016 9.234   -9.292  1.00 89.21 256 A 1 
ATOM   1874  C CD  . GLU A 1  256 ? -16.714 9.949   -10.623 1.00 87.38 256 A 1 
ATOM   1875  O OE1 . GLU A 1  256 ? -16.703 9.270   -11.676 1.00 79.32 256 A 1 
ATOM   1876  O OE2 . GLU A 1  256 ? -16.475 11.174  -10.649 1.00 80.47 256 A 1 
ATOM   1877  N N   . ALA A 1  257 ? -14.236 10.495  -5.743  1.00 95.78 257 A 1 
ATOM   1878  C CA  . ALA A 1  257 ? -13.666 11.271  -4.643  1.00 95.95 257 A 1 
ATOM   1879  C C   . ALA A 1  257 ? -12.246 11.761  -4.970  1.00 96.29 257 A 1 
ATOM   1880  O O   . ALA A 1  257 ? -11.923 12.928  -4.743  1.00 95.25 257 A 1 
ATOM   1881  C CB  . ALA A 1  257 ? -13.683 10.419  -3.369  1.00 95.45 257 A 1 
ATOM   1882  N N   . THR A 1  258 ? -11.425 10.898  -5.578  1.00 96.17 258 A 1 
ATOM   1883  C CA  . THR A 1  258 ? -10.079 11.276  -6.035  1.00 96.09 258 A 1 
ATOM   1884  C C   . THR A 1  258 ? -10.146 12.366  -7.108  1.00 96.09 258 A 1 
ATOM   1885  O O   . THR A 1  258 ? -9.375  13.317  -7.060  1.00 94.55 258 A 1 
ATOM   1886  C CB  . THR A 1  258 ? -9.298  10.057  -6.548  1.00 95.04 258 A 1 
ATOM   1887  O OG1 . THR A 1  258 ? -9.301  9.021   -5.595  1.00 84.41 258 A 1 
ATOM   1888  C CG2 . THR A 1  258 ? -7.829  10.387  -6.797  1.00 84.16 258 A 1 
ATOM   1889  N N   . MET A 1  259 ? -11.116 12.309  -8.022  1.00 95.75 259 A 1 
ATOM   1890  C CA  . MET A 1  259 ? -11.325 13.352  -9.037  1.00 95.54 259 A 1 
ATOM   1891  C C   . MET A 1  259 ? -11.761 14.695  -8.427  1.00 95.66 259 A 1 
ATOM   1892  O O   . MET A 1  259 ? -11.395 15.750  -8.950  1.00 94.27 259 A 1 
ATOM   1893  C CB  . MET A 1  259 ? -12.335 12.872  -10.085 1.00 94.75 259 A 1 
ATOM   1894  C CG  . MET A 1  259 ? -11.799 11.709  -10.941 1.00 90.23 259 A 1 
ATOM   1895  S SD  . MET A 1  259 ? -10.243 12.038  -11.829 1.00 88.77 259 A 1 
ATOM   1896  C CE  . MET A 1  259 ? -10.822 13.253  -13.030 1.00 80.76 259 A 1 
ATOM   1897  N N   . VAL A 1  260 ? -12.489 14.682  -7.311  1.00 95.86 260 A 1 
ATOM   1898  C CA  . VAL A 1  260 ? -12.755 15.907  -6.537  1.00 95.75 260 A 1 
ATOM   1899  C C   . VAL A 1  260 ? -11.447 16.478  -5.983  1.00 96.14 260 A 1 
ATOM   1900  O O   . VAL A 1  260 ? -11.202 17.675  -6.148  1.00 95.08 260 A 1 
ATOM   1901  C CB  . VAL A 1  260 ? -13.792 15.676  -5.419  1.00 95.04 260 A 1 
ATOM   1902  C CG1 . VAL A 1  260 ? -13.992 16.931  -4.558  1.00 89.65 260 A 1 
ATOM   1903  C CG2 . VAL A 1  260 ? -15.166 15.320  -5.997  1.00 90.14 260 A 1 
ATOM   1904  N N   . LEU A 1  261 ? -10.570 15.647  -5.422  1.00 96.28 261 A 1 
ATOM   1905  C CA  . LEU A 1  261 ? -9.246  16.079  -4.958  1.00 96.30 261 A 1 
ATOM   1906  C C   . LEU A 1  261 ? -8.403  16.658  -6.106  1.00 96.33 261 A 1 
ATOM   1907  O O   . LEU A 1  261 ? -7.811  17.724  -5.950  1.00 95.21 261 A 1 
ATOM   1908  C CB  . LEU A 1  261 ? -8.498  14.918  -4.275  1.00 95.89 261 A 1 
ATOM   1909  C CG  . LEU A 1  261 ? -9.182  14.315  -3.030  1.00 93.18 261 A 1 
ATOM   1910  C CD1 . LEU A 1  261 ? -8.303  13.207  -2.449  1.00 87.79 261 A 1 
ATOM   1911  C CD2 . LEU A 1  261 ? -9.430  15.353  -1.946  1.00 87.61 261 A 1 
ATOM   1912  N N   . VAL A 1  262 ? -8.414  16.023  -7.286  1.00 95.61 262 A 1 
ATOM   1913  C CA  . VAL A 1  262 ? -7.759  16.560  -8.493  1.00 95.19 262 A 1 
ATOM   1914  C C   . VAL A 1  262 ? -8.274  17.962  -8.806  1.00 95.11 262 A 1 
ATOM   1915  O O   . VAL A 1  262 ? -7.479  18.861  -9.055  1.00 94.09 262 A 1 
ATOM   1916  C CB  . VAL A 1  262 ? -7.954  15.645  -9.720  1.00 94.52 262 A 1 
ATOM   1917  C CG1 . VAL A 1  262 ? -7.335  16.247  -10.994 1.00 89.53 262 A 1 
ATOM   1918  C CG2 . VAL A 1  262 ? -7.299  14.278  -9.527  1.00 90.61 262 A 1 
ATOM   1919  N N   . SER A 1  263 ? -9.600  18.181  -8.731  1.00 95.17 263 A 1 
ATOM   1920  C CA  . SER A 1  263 ? -10.182 19.497  -9.014  1.00 94.51 263 A 1 
ATOM   1921  C C   . SER A 1  263 ? -9.689  20.600  -8.068  1.00 94.85 263 A 1 
ATOM   1922  O O   . SER A 1  263 ? -9.554  21.746  -8.489  1.00 92.34 263 A 1 
ATOM   1923  C CB  . SER A 1  263 ? -11.716 19.433  -9.009  1.00 92.93 263 A 1 
ATOM   1924  O OG  . SER A 1  263 ? -12.274 19.410  -7.717  1.00 77.86 263 A 1 
ATOM   1925  N N   . TRP A 1  264 ? -9.391  20.257  -6.827  1.00 95.50 264 A 1 
ATOM   1926  C CA  . TRP A 1  264 ? -8.842  21.195  -5.850  1.00 95.62 264 A 1 
ATOM   1927  C C   . TRP A 1  264 ? -7.352  21.454  -6.089  1.00 95.55 264 A 1 
ATOM   1928  O O   . TRP A 1  264 ? -6.929  22.611  -6.090  1.00 93.83 264 A 1 
ATOM   1929  C CB  . TRP A 1  264 ? -9.106  20.673  -4.434  1.00 95.32 264 A 1 
ATOM   1930  C CG  . TRP A 1  264 ? -10.547 20.534  -4.036  1.00 95.26 264 A 1 
ATOM   1931  C CD1 . TRP A 1  264 ? -11.606 21.148  -4.603  1.00 91.38 264 A 1 
ATOM   1932  C CD2 . TRP A 1  264 ? -11.097 19.741  -2.932  1.00 94.13 264 A 1 
ATOM   1933  N NE1 . TRP A 1  264 ? -12.778 20.787  -3.933  1.00 91.41 264 A 1 
ATOM   1934  C CE2 . TRP A 1  264 ? -12.508 19.932  -2.900  1.00 93.36 264 A 1 
ATOM   1935  C CE3 . TRP A 1  264 ? -10.529 18.886  -1.954  1.00 91.85 264 A 1 
ATOM   1936  C CZ2 . TRP A 1  264 ? -13.333 19.300  -1.938  1.00 91.35 264 A 1 
ATOM   1937  C CZ3 . TRP A 1  264 ? -11.352 18.261  -0.999  1.00 89.62 264 A 1 
ATOM   1938  C CH2 . TRP A 1  264 ? -12.738 18.467  -0.991  1.00 89.83 264 A 1 
ATOM   1939  N N   . ILE A 1  265 ? -6.577  20.408  -6.367  1.00 95.07 265 A 1 
ATOM   1940  C CA  . ILE A 1  265 ? -5.146  20.529  -6.681  1.00 94.93 265 A 1 
ATOM   1941  C C   . ILE A 1  265 ? -4.930  21.367  -7.948  1.00 94.74 265 A 1 
ATOM   1942  O O   . ILE A 1  265 ? -4.013  22.185  -7.996  1.00 93.59 265 A 1 
ATOM   1943  C CB  . ILE A 1  265 ? -4.495  19.133  -6.806  1.00 94.77 265 A 1 
ATOM   1944  C CG1 . ILE A 1  265 ? -4.541  18.394  -5.445  1.00 92.89 265 A 1 
ATOM   1945  C CG2 . ILE A 1  265 ? -3.035  19.240  -7.291  1.00 93.11 265 A 1 
ATOM   1946  C CD1 . ILE A 1  265 ? -4.215  16.902  -5.540  1.00 91.03 265 A 1 
ATOM   1947  N N   . MET A 1  266 ? -5.803  21.231  -8.949  1.00 94.86 266 A 1 
ATOM   1948  C CA  . MET A 1  266 ? -5.717  22.021  -10.182 1.00 94.43 266 A 1 
ATOM   1949  C C   . MET A 1  266 ? -5.763  23.536  -9.933  1.00 94.85 266 A 1 
ATOM   1950  O O   . MET A 1  266 ? -5.168  24.283  -10.703 1.00 93.03 266 A 1 
ATOM   1951  C CB  . MET A 1  266 ? -6.820  21.606  -11.161 1.00 92.85 266 A 1 
ATOM   1952  C CG  . MET A 1  266 ? -6.489  20.289  -11.870 1.00 85.75 266 A 1 
ATOM   1953  S SD  . MET A 1  266 ? -7.763  19.732  -13.040 1.00 79.33 266 A 1 
ATOM   1954  C CE  . MET A 1  266 ? -7.461  20.872  -14.405 1.00 69.77 266 A 1 
ATOM   1955  N N   . TRP A 1  267 ? -6.395  24.007  -8.862  1.00 95.22 267 A 1 
ATOM   1956  C CA  . TRP A 1  267 ? -6.361  25.428  -8.498  1.00 94.98 267 A 1 
ATOM   1957  C C   . TRP A 1  267 ? -4.994  25.894  -7.976  1.00 95.36 267 A 1 
ATOM   1958  O O   . TRP A 1  267 ? -4.681  27.082  -8.072  1.00 93.17 267 A 1 
ATOM   1959  C CB  . TRP A 1  267 ? -7.473  25.740  -7.492  1.00 93.77 267 A 1 
ATOM   1960  C CG  . TRP A 1  267 ? -8.842  25.758  -8.099  1.00 90.63 267 A 1 
ATOM   1961  C CD1 . TRP A 1  267 ? -9.813  24.838  -7.915  1.00 84.15 267 A 1 
ATOM   1962  C CD2 . TRP A 1  267 ? -9.387  26.742  -9.030  1.00 86.87 267 A 1 
ATOM   1963  N NE1 . TRP A 1  267 ? -10.933 25.180  -8.665  1.00 81.87 267 A 1 
ATOM   1964  C CE2 . TRP A 1  267 ? -10.712 26.341  -9.367  1.00 84.37 267 A 1 
ATOM   1965  C CE3 . TRP A 1  267 ? -8.889  27.925  -9.621  1.00 80.25 267 A 1 
ATOM   1966  C CZ2 . TRP A 1  267 ? -11.514 27.082  -10.269 1.00 82.28 267 A 1 
ATOM   1967  C CZ3 . TRP A 1  267 ? -9.685  28.660  -10.516 1.00 79.50 267 A 1 
ATOM   1968  C CH2 . TRP A 1  267 ? -10.983 28.245  -10.836 1.00 79.74 267 A 1 
ATOM   1969  N N   . TYR A 1  268 ? -4.170  24.985  -7.470  1.00 95.67 268 A 1 
ATOM   1970  C CA  . TYR A 1  268 ? -2.794  25.281  -7.064  1.00 96.13 268 A 1 
ATOM   1971  C C   . TYR A 1  268 ? -1.786  25.160  -8.222  1.00 96.31 268 A 1 
ATOM   1972  O O   . TYR A 1  268 ? -0.725  25.780  -8.188  1.00 95.26 268 A 1 
ATOM   1973  C CB  . TYR A 1  268 ? -2.410  24.372  -5.891  1.00 95.79 268 A 1 
ATOM   1974  C CG  . TYR A 1  268 ? -1.052  24.704  -5.304  1.00 96.57 268 A 1 
ATOM   1975  C CD1 . TYR A 1  268 ? 0.031   23.819  -5.463  1.00 94.79 268 A 1 
ATOM   1976  C CD2 . TYR A 1  268 ? -0.854  25.920  -4.627  1.00 95.01 268 A 1 
ATOM   1977  C CE1 . TYR A 1  268 ? 1.294   24.140  -4.938  1.00 94.53 268 A 1 
ATOM   1978  C CE2 . TYR A 1  268 ? 0.407   26.253  -4.103  1.00 94.54 268 A 1 
ATOM   1979  C CZ  . TYR A 1  268 ? 1.481   25.357  -4.261  1.00 95.62 268 A 1 
ATOM   1980  O OH  . TYR A 1  268 ? 2.720   25.679  -3.751  1.00 94.17 268 A 1 
ATOM   1981  N N   . VAL A 1  269 ? -2.142  24.424  -9.283  1.00 95.60 269 A 1 
ATOM   1982  C CA  . VAL A 1  269 ? -1.271  24.181  -10.448 1.00 95.30 269 A 1 
ATOM   1983  C C   . VAL A 1  269 ? -0.636  25.462  -11.027 1.00 95.49 269 A 1 
ATOM   1984  O O   . VAL A 1  269 ? 0.573   25.449  -11.248 1.00 94.38 269 A 1 
ATOM   1985  C CB  . VAL A 1  269 ? -2.015  23.370  -11.532 1.00 94.44 269 A 1 
ATOM   1986  C CG1 . VAL A 1  269 ? -1.287  23.323  -12.883 1.00 89.35 269 A 1 
ATOM   1987  C CG2 . VAL A 1  269 ? -2.219  21.924  -11.083 1.00 89.81 269 A 1 
ATOM   1988  N N   . PRO A 1  270 ? -1.358  26.581  -11.239 1.00 95.74 270 A 1 
ATOM   1989  C CA  . PRO A 1  270 ? -0.747  27.805  -11.769 1.00 95.54 270 A 1 
ATOM   1990  C C   . PRO A 1  270 ? 0.409   28.337  -10.915 1.00 95.76 270 A 1 
ATOM   1991  O O   . PRO A 1  270 ? 1.417   28.790  -11.452 1.00 94.76 270 A 1 
ATOM   1992  C CB  . PRO A 1  270 ? -1.884  28.834  -11.850 1.00 94.34 270 A 1 
ATOM   1993  C CG  . PRO A 1  270 ? -3.146  27.984  -11.937 1.00 93.08 270 A 1 
ATOM   1994  C CD  . PRO A 1  270 ? -2.795  26.764  -11.092 1.00 95.36 270 A 1 
ATOM   1995  N N   . ILE A 1  271 ? 0.272   28.270  -9.590  1.00 96.72 271 A 1 
ATOM   1996  C CA  . ILE A 1  271 ? 1.295   28.731  -8.643  1.00 96.59 271 A 1 
ATOM   1997  C C   . ILE A 1  271 ? 2.495   27.781  -8.675  1.00 96.76 271 A 1 
ATOM   1998  O O   . ILE A 1  271 ? 3.624   28.224  -8.858  1.00 95.69 271 A 1 
ATOM   1999  C CB  . ILE A 1  271 ? 0.706   28.877  -7.218  1.00 95.47 271 A 1 
ATOM   2000  C CG1 . ILE A 1  271 ? -0.477  29.879  -7.215  1.00 89.54 271 A 1 
ATOM   2001  C CG2 . ILE A 1  271 ? 1.799   29.334  -6.228  1.00 88.72 271 A 1 
ATOM   2002  C CD1 . ILE A 1  271 ? -1.204  29.997  -5.871  1.00 78.27 271 A 1 
ATOM   2003  N N   . GLY A 1  272 ? 2.251   26.478  -8.569  1.00 96.00 272 A 1 
ATOM   2004  C CA  . GLY A 1  272 ? 3.313   25.473  -8.614  1.00 95.82 272 A 1 
ATOM   2005  C C   . GLY A 1  272 ? 4.130   25.526  -9.909  1.00 96.04 272 A 1 
ATOM   2006  O O   . GLY A 1  272 ? 5.356   25.522  -9.870  1.00 94.74 272 A 1 
ATOM   2007  N N   . ILE A 1  273 ? 3.461   25.669  -11.058 1.00 95.71 273 A 1 
ATOM   2008  C CA  . ILE A 1  273 ? 4.108   25.823  -12.370 1.00 95.31 273 A 1 
ATOM   2009  C C   . ILE A 1  273 ? 5.009   27.063  -12.414 1.00 95.27 273 A 1 
ATOM   2010  O O   . ILE A 1  273 ? 6.125   26.992  -12.929 1.00 93.82 273 A 1 
ATOM   2011  C CB  . ILE A 1  273 ? 3.037   25.852  -13.494 1.00 94.11 273 A 1 
ATOM   2012  C CG1 . ILE A 1  273 ? 2.516   24.417  -13.721 1.00 88.61 273 A 1 
ATOM   2013  C CG2 . ILE A 1  273 ? 3.576   26.452  -14.806 1.00 88.40 273 A 1 
ATOM   2014  C CD1 . ILE A 1  273 ? 1.473   24.277  -14.834 1.00 84.32 273 A 1 
ATOM   2015  N N   . MET A 1  274 ? 4.539   28.186  -11.866 1.00 96.44 274 A 1 
ATOM   2016  C CA  . MET A 1  274 ? 5.308   29.431  -11.839 1.00 96.50 274 A 1 
ATOM   2017  C C   . MET A 1  274 ? 6.666   29.231  -11.161 1.00 96.40 274 A 1 
ATOM   2018  O O   . MET A 1  274 ? 7.698   29.605  -11.718 1.00 95.11 274 A 1 
ATOM   2019  C CB  . MET A 1  274 ? 4.479   30.509  -11.129 1.00 95.75 274 A 1 
ATOM   2020  C CG  . MET A 1  274 ? 5.140   31.893  -11.156 1.00 87.32 274 A 1 
ATOM   2021  S SD  . MET A 1  274 ? 4.330   33.146  -10.106 1.00 85.90 274 A 1 
ATOM   2022  C CE  . MET A 1  274 ? 2.619   33.044  -10.680 1.00 74.33 274 A 1 
ATOM   2023  N N   . PHE A 1  275 ? 6.672   28.596  -9.987  1.00 96.28 275 A 1 
ATOM   2024  C CA  . PHE A 1  275 ? 7.901   28.350  -9.236  1.00 96.12 275 A 1 
ATOM   2025  C C   . PHE A 1  275 ? 8.756   27.223  -9.827  1.00 95.59 275 A 1 
ATOM   2026  O O   . PHE A 1  275 ? 9.981   27.331  -9.805  1.00 93.80 275 A 1 
ATOM   2027  C CB  . PHE A 1  275 ? 7.557   28.106  -7.768  1.00 95.84 275 A 1 
ATOM   2028  C CG  . PHE A 1  275 ? 7.144   29.361  -7.029  1.00 96.27 275 A 1 
ATOM   2029  C CD1 . PHE A 1  275 ? 8.123   30.254  -6.558  1.00 93.54 275 A 1 
ATOM   2030  C CD2 . PHE A 1  275 ? 5.789   29.658  -6.812  1.00 93.26 275 A 1 
ATOM   2031  C CE1 . PHE A 1  275 ? 7.752   31.420  -5.871  1.00 92.50 275 A 1 
ATOM   2032  C CE2 . PHE A 1  275 ? 5.411   30.824  -6.130  1.00 92.43 275 A 1 
ATOM   2033  C CZ  . PHE A 1  275 ? 6.392   31.704  -5.655  1.00 94.45 275 A 1 
ATOM   2034  N N   . LEU A 1  276 ? 8.158   26.181  -10.425 1.00 95.04 276 A 1 
ATOM   2035  C CA  . LEU A 1  276 ? 8.909   25.121  -11.115 1.00 94.04 276 A 1 
ATOM   2036  C C   . LEU A 1  276 ? 9.717   25.669  -12.295 1.00 93.64 276 A 1 
ATOM   2037  O O   . LEU A 1  276 ? 10.899  25.373  -12.428 1.00 92.25 276 A 1 
ATOM   2038  C CB  . LEU A 1  276 ? 7.952   24.022  -11.614 1.00 93.34 276 A 1 
ATOM   2039  C CG  . LEU A 1  276 ? 7.527   22.995  -10.550 1.00 91.78 276 A 1 
ATOM   2040  C CD1 . LEU A 1  276 ? 6.439   22.094  -11.129 1.00 88.88 276 A 1 
ATOM   2041  C CD2 . LEU A 1  276 ? 8.695   22.107  -10.117 1.00 88.43 276 A 1 
ATOM   2042  N N   . ILE A 1  277 ? 9.093   26.484  -13.139 1.00 94.89 277 A 1 
ATOM   2043  C CA  . ILE A 1  277 ? 9.766   27.072  -14.304 1.00 94.42 277 A 1 
ATOM   2044  C C   . ILE A 1  277 ? 10.769  28.140  -13.863 1.00 93.97 277 A 1 
ATOM   2045  O O   . ILE A 1  277 ? 11.908  28.142  -14.321 1.00 92.75 277 A 1 
ATOM   2046  C CB  . ILE A 1  277 ? 8.730   27.599  -15.321 1.00 93.94 277 A 1 
ATOM   2047  C CG1 . ILE A 1  277 ? 7.939   26.402  -15.897 1.00 90.74 277 A 1 
ATOM   2048  C CG2 . ILE A 1  277 ? 9.409   28.395  -16.451 1.00 91.13 277 A 1 
ATOM   2049  C CD1 . ILE A 1  277 ? 6.824   26.788  -16.857 1.00 83.33 277 A 1 
ATOM   2050  N N   . GLY A 1  278 ? 10.365  29.022  -12.954 1.00 95.26 278 A 1 
ATOM   2051  C CA  . GLY A 1  278 ? 11.221  30.082  -12.437 1.00 94.92 278 A 1 
ATOM   2052  C C   . GLY A 1  278 ? 12.500  29.553  -11.794 1.00 94.87 278 A 1 
ATOM   2053  O O   . GLY A 1  278 ? 13.591  29.971  -12.176 1.00 93.35 278 A 1 
ATOM   2054  N N   . SER A 1  279 ? 12.380  28.587  -10.887 1.00 94.57 279 A 1 
ATOM   2055  C CA  . SER A 1  279 ? 13.537  27.987  -10.212 1.00 93.99 279 A 1 
ATOM   2056  C C   . SER A 1  279 ? 14.480  27.291  -11.187 1.00 93.61 279 A 1 
ATOM   2057  O O   . SER A 1  279 ? 15.691  27.462  -11.087 1.00 91.53 279 A 1 
ATOM   2058  C CB  . SER A 1  279 ? 13.088  27.012  -9.123  1.00 93.01 279 A 1 
ATOM   2059  O OG  . SER A 1  279 ? 12.344  25.940  -9.655  1.00 85.50 279 A 1 
ATOM   2060  N N   . LYS A 1  280 ? 13.946  26.597  -12.199 1.00 93.33 280 A 1 
ATOM   2061  C CA  . LYS A 1  280 ? 14.773  25.915  -13.199 1.00 92.47 280 A 1 
ATOM   2062  C C   . LYS A 1  280 ? 15.579  26.879  -14.066 1.00 91.97 280 A 1 
ATOM   2063  O O   . LYS A 1  280 ? 16.728  26.598  -14.378 1.00 89.72 280 A 1 
ATOM   2064  C CB  . LYS A 1  280 ? 13.897  24.980  -14.050 1.00 91.14 280 A 1 
ATOM   2065  C CG  . LYS A 1  280 ? 14.678  23.777  -14.599 1.00 83.39 280 A 1 
ATOM   2066  C CD  . LYS A 1  280 ? 15.085  22.864  -13.443 1.00 82.82 280 A 1 
ATOM   2067  C CE  . LYS A 1  280 ? 15.862  21.630  -13.855 1.00 79.49 280 A 1 
ATOM   2068  N NZ  . LYS A 1  280 ? 16.362  20.939  -12.644 1.00 73.91 280 A 1 
ATOM   2069  N N   . ILE A 1  281 ? 15.004  28.018  -14.426 1.00 93.17 281 A 1 
ATOM   2070  C CA  . ILE A 1  281 ? 15.709  29.064  -15.183 1.00 92.64 281 A 1 
ATOM   2071  C C   . ILE A 1  281 ? 16.821  29.707  -14.339 1.00 92.14 281 A 1 
ATOM   2072  O O   . ILE A 1  281 ? 17.881  30.022  -14.870 1.00 90.43 281 A 1 
ATOM   2073  C CB  . ILE A 1  281 ? 14.705  30.110  -15.722 1.00 92.26 281 A 1 
ATOM   2074  C CG1 . ILE A 1  281 ? 13.818  29.463  -16.814 1.00 90.24 281 A 1 
ATOM   2075  C CG2 . ILE A 1  281 ? 15.419  31.346  -16.295 1.00 90.29 281 A 1 
ATOM   2076  C CD1 . ILE A 1  281 ? 12.624  30.321  -17.228 1.00 83.48 281 A 1 
ATOM   2077  N N   . VAL A 1  282 ? 16.593  29.881  -13.037 1.00 93.52 282 A 1 
ATOM   2078  C CA  . VAL A 1  282 ? 17.606  30.427  -12.117 1.00 93.27 282 A 1 
ATOM   2079  C C   . VAL A 1  282 ? 18.730  29.422  -11.848 1.00 92.29 282 A 1 
ATOM   2080  O O   . VAL A 1  282 ? 19.894  29.813  -11.812 1.00 89.54 282 A 1 
ATOM   2081  C CB  . VAL A 1  282 ? 16.953  30.880  -10.798 1.00 92.76 282 A 1 
ATOM   2082  C CG1 . VAL A 1  282 ? 17.987  31.408  -9.798  1.00 86.17 282 A 1 
ATOM   2083  C CG2 . VAL A 1  282 ? 15.965  32.025  -11.038 1.00 87.19 282 A 1 
ATOM   2084  N N   . GLU A 1  283 ? 18.408  28.145  -11.713 1.00 91.56 283 A 1 
ATOM   2085  C CA  . GLU A 1  283 ? 19.368  27.067  -11.439 1.00 89.97 283 A 1 
ATOM   2086  C C   . GLU A 1  283 ? 20.408  26.913  -12.556 1.00 89.08 283 A 1 
ATOM   2087  O O   . GLU A 1  283 ? 21.602  26.777  -12.295 1.00 85.98 283 A 1 
ATOM   2088  C CB  . GLU A 1  283 ? 18.577  25.755  -11.263 1.00 87.81 283 A 1 
ATOM   2089  C CG  . GLU A 1  283 ? 19.416  24.552  -10.794 1.00 82.51 283 A 1 
ATOM   2090  C CD  . GLU A 1  283 ? 18.650  23.218  -10.879 1.00 83.28 283 A 1 
ATOM   2091  O OE1 . GLU A 1  283 ? 19.290  22.154  -10.789 1.00 75.66 283 A 1 
ATOM   2092  O OE2 . GLU A 1  283 ? 17.424  23.211  -11.114 1.00 78.75 283 A 1 
ATOM   2093  N N   . MET A 1  284 ? 19.965  26.965  -13.820 1.00 87.76 284 A 1 
ATOM   2094  C CA  . MET A 1  284 ? 20.820  26.676  -14.969 1.00 85.26 284 A 1 
ATOM   2095  C C   . MET A 1  284 ? 21.710  27.869  -15.327 1.00 84.46 284 A 1 
ATOM   2096  O O   . MET A 1  284 ? 21.231  28.882  -15.841 1.00 80.09 284 A 1 
ATOM   2097  C CB  . MET A 1  284 ? 19.967  26.225  -16.156 1.00 82.73 284 A 1 
ATOM   2098  C CG  . MET A 1  284 ? 19.286  24.877  -15.878 1.00 77.62 284 A 1 
ATOM   2099  S SD  . MET A 1  284 ? 20.448  23.505  -15.659 1.00 72.14 284 A 1 
ATOM   2100  C CE  . MET A 1  284 ? 19.638  22.605  -14.332 1.00 63.00 284 A 1 
ATOM   2101  N N   . LYS A 1  285 ? 23.014  27.747  -15.090 1.00 81.84 285 A 1 
ATOM   2102  C CA  . LYS A 1  285 ? 23.970  28.851  -15.254 1.00 78.36 285 A 1 
ATOM   2103  C C   . LYS A 1  285 ? 24.263  29.188  -16.717 1.00 77.59 285 A 1 
ATOM   2104  O O   . LYS A 1  285 ? 24.007  30.310  -17.146 1.00 68.23 285 A 1 
ATOM   2105  C CB  . LYS A 1  285 ? 25.249  28.570  -14.444 1.00 73.02 285 A 1 
ATOM   2106  C CG  . LYS A 1  285 ? 24.971  28.610  -12.929 1.00 65.44 285 A 1 
ATOM   2107  C CD  . LYS A 1  285 ? 26.245  28.372  -12.115 1.00 60.33 285 A 1 
ATOM   2108  C CE  . LYS A 1  285 ? 25.919  28.424  -10.618 1.00 51.21 285 A 1 
ATOM   2109  N NZ  . LYS A 1  285 ? 27.097  28.115  -9.771  1.00 45.29 285 A 1 
ATOM   2110  N N   . ASP A 1  286 ? 24.727  28.223  -17.499 1.00 78.98 286 A 1 
ATOM   2111  C CA  . ASP A 1  286 ? 25.309  28.466  -18.828 1.00 78.84 286 A 1 
ATOM   2112  C C   . ASP A 1  286 ? 24.347  28.187  -19.992 1.00 81.58 286 A 1 
ATOM   2113  O O   . ASP A 1  286 ? 24.709  27.586  -21.001 1.00 77.02 286 A 1 
ATOM   2114  C CB  . ASP A 1  286 ? 26.643  27.715  -18.942 1.00 73.36 286 A 1 
ATOM   2115  C CG  . ASP A 1  286 ? 27.671  28.261  -17.954 1.00 65.79 286 A 1 
ATOM   2116  O OD1 . ASP A 1  286 ? 27.758  29.506  -17.843 1.00 58.17 286 A 1 
ATOM   2117  O OD2 . ASP A 1  286 ? 28.318  27.435  -17.283 1.00 57.70 286 A 1 
ATOM   2118  N N   . ILE A 1  287 ? 23.101  28.645  -19.889 1.00 82.37 287 A 1 
ATOM   2119  C CA  . ILE A 1  287 ? 22.070  28.389  -20.914 1.00 84.11 287 A 1 
ATOM   2120  C C   . ILE A 1  287 ? 22.531  28.823  -22.308 1.00 85.68 287 A 1 
ATOM   2121  O O   . ILE A 1  287 ? 22.328  28.096  -23.271 1.00 83.97 287 A 1 
ATOM   2122  C CB  . ILE A 1  287 ? 20.726  29.074  -20.561 1.00 82.21 287 A 1 
ATOM   2123  C CG1 . ILE A 1  287 ? 20.181  28.548  -19.216 1.00 76.24 287 A 1 
ATOM   2124  C CG2 . ILE A 1  287 ? 19.681  28.860  -21.674 1.00 74.92 287 A 1 
ATOM   2125  C CD1 . ILE A 1  287 ? 18.845  29.166  -18.771 1.00 70.18 287 A 1 
ATOM   2126  N N   . VAL A 1  288 ? 23.136  30.003  -22.429 1.00 85.37 288 A 1 
ATOM   2127  C CA  . VAL A 1  288 ? 23.532  30.542  -23.739 1.00 85.90 288 A 1 
ATOM   2128  C C   . VAL A 1  288 ? 24.598  29.664  -24.389 1.00 86.50 288 A 1 
ATOM   2129  O O   . VAL A 1  288 ? 24.459  29.309  -25.558 1.00 84.69 288 A 1 
ATOM   2130  C CB  . VAL A 1  288 ? 24.008  32.003  -23.630 1.00 84.30 288 A 1 
ATOM   2131  C CG1 . VAL A 1  288 ? 24.418  32.570  -24.991 1.00 77.03 288 A 1 
ATOM   2132  C CG2 . VAL A 1  288 ? 22.891  32.901  -23.076 1.00 77.08 288 A 1 
ATOM   2133  N N   . MET A 1  289 ? 25.621  29.268  -23.643 1.00 83.59 289 A 1 
ATOM   2134  C CA  . MET A 1  289 ? 26.676  28.388  -24.150 1.00 82.98 289 A 1 
ATOM   2135  C C   . MET A 1  289 ? 26.140  26.999  -24.506 1.00 84.68 289 A 1 
ATOM   2136  O O   . MET A 1  289 ? 26.419  26.491  -25.588 1.00 81.36 289 A 1 
ATOM   2137  C CB  . MET A 1  289 ? 27.804  28.264  -23.123 1.00 79.67 289 A 1 
ATOM   2138  C CG  . MET A 1  289 ? 28.750  29.465  -23.144 1.00 71.77 289 A 1 
ATOM   2139  S SD  . MET A 1  289 ? 30.204  29.176  -22.111 1.00 63.22 289 A 1 
ATOM   2140  C CE  . MET A 1  289 ? 31.165  30.664  -22.441 1.00 55.36 289 A 1 
ATOM   2141  N N   . LEU A 1  290 ? 25.317  26.406  -23.637 1.00 84.47 290 A 1 
ATOM   2142  C CA  . LEU A 1  290 ? 24.694  25.104  -23.889 1.00 84.14 290 A 1 
ATOM   2143  C C   . LEU A 1  290 ? 23.831  25.109  -25.156 1.00 85.80 290 A 1 
ATOM   2144  O O   . LEU A 1  290 ? 23.911  24.197  -25.973 1.00 84.61 290 A 1 
ATOM   2145  C CB  . LEU A 1  290 ? 23.846  24.712  -22.666 1.00 82.67 290 A 1 
ATOM   2146  C CG  . LEU A 1  290 ? 24.665  24.092  -21.523 1.00 76.60 290 A 1 
ATOM   2147  C CD1 . LEU A 1  290 ? 23.868  24.147  -20.226 1.00 71.02 290 A 1 
ATOM   2148  C CD2 . LEU A 1  290 ? 24.988  22.627  -21.820 1.00 71.15 290 A 1 
ATOM   2149  N N   . VAL A 1  291 ? 23.015  26.148  -25.344 1.00 85.92 291 A 1 
ATOM   2150  C CA  . VAL A 1  291 ? 22.149  26.261  -26.524 1.00 86.07 291 A 1 
ATOM   2151  C C   . VAL A 1  291 ? 22.958  26.527  -27.797 1.00 86.94 291 A 1 
ATOM   2152  O O   . VAL A 1  291 ? 22.565  26.071  -28.865 1.00 85.56 291 A 1 
ATOM   2153  C CB  . VAL A 1  291 ? 21.058  27.325  -26.304 1.00 84.85 291 A 1 
ATOM   2154  C CG1 . VAL A 1  291 ? 20.212  27.596  -27.553 1.00 78.60 291 A 1 
ATOM   2155  C CG2 . VAL A 1  291 ? 20.081  26.882  -25.202 1.00 79.14 291 A 1 
ATOM   2156  N N   . THR A 1  292 ? 24.090  27.225  -27.724 1.00 85.62 292 A 1 
ATOM   2157  C CA  . THR A 1  292 ? 24.949  27.424  -28.904 1.00 84.98 292 A 1 
ATOM   2158  C C   . THR A 1  292 ? 25.731  26.172  -29.292 1.00 85.91 292 A 1 
ATOM   2159  O O   . THR A 1  292 ? 25.812  25.865  -30.481 1.00 83.75 292 A 1 
ATOM   2160  C CB  . THR A 1  292 ? 25.906  28.619  -28.751 1.00 83.10 292 A 1 
ATOM   2161  O OG1 . THR A 1  292 ? 26.373  28.784  -27.437 1.00 72.79 292 A 1 
ATOM   2162  C CG2 . THR A 1  292 ? 25.230  29.936  -29.127 1.00 70.67 292 A 1 
ATOM   2163  N N   . SER A 1  293 ? 26.256  25.424  -28.343 1.00 86.02 293 A 1 
ATOM   2164  C CA  . SER A 1  293 ? 27.045  24.216  -28.617 1.00 85.56 293 A 1 
ATOM   2165  C C   . SER A 1  293 ? 26.188  23.007  -29.001 1.00 86.52 293 A 1 
ATOM   2166  O O   . SER A 1  293 ? 26.462  22.340  -30.000 1.00 84.01 293 A 1 
ATOM   2167  C CB  . SER A 1  293 ? 27.923  23.890  -27.406 1.00 83.63 293 A 1 
ATOM   2168  O OG  . SER A 1  293 ? 27.133  23.729  -26.251 1.00 73.58 293 A 1 
ATOM   2169  N N   . LEU A 1  294 ? 25.116  22.738  -28.263 1.00 88.91 294 A 1 
ATOM   2170  C CA  . LEU A 1  294 ? 24.193  21.614  -28.488 1.00 89.42 294 A 1 
ATOM   2171  C C   . LEU A 1  294 ? 22.922  22.018  -29.257 1.00 90.33 294 A 1 
ATOM   2172  O O   . LEU A 1  294 ? 21.981  21.236  -29.377 1.00 89.06 294 A 1 
ATOM   2173  C CB  . LEU A 1  294 ? 23.888  20.934  -27.143 1.00 88.71 294 A 1 
ATOM   2174  C CG  . LEU A 1  294 ? 25.099  20.177  -26.558 1.00 86.43 294 A 1 
ATOM   2175  C CD1 . LEU A 1  294 ? 24.885  19.873  -25.085 1.00 81.61 294 A 1 
ATOM   2176  C CD2 . LEU A 1  294 ? 25.316  18.844  -27.282 1.00 81.57 294 A 1 
ATOM   2177  N N   . GLY A 1  295 ? 22.896  23.224  -29.824 1.00 90.46 295 A 1 
ATOM   2178  C CA  . GLY A 1  295 ? 21.723  23.790  -30.479 1.00 90.43 295 A 1 
ATOM   2179  C C   . GLY A 1  295 ? 21.135  22.931  -31.599 1.00 91.83 295 A 1 
ATOM   2180  O O   . GLY A 1  295 ? 19.914  22.813  -31.704 1.00 90.86 295 A 1 
ATOM   2181  N N   . LYS A 1  296 ? 21.968  22.273  -32.403 1.00 92.77 296 A 1 
ATOM   2182  C CA  . LYS A 1  296 ? 21.486  21.366  -33.461 1.00 93.25 296 A 1 
ATOM   2183  C C   . LYS A 1  296 ? 20.779  20.130  -32.895 1.00 93.95 296 A 1 
ATOM   2184  O O   . LYS A 1  296 ? 19.778  19.701  -33.463 1.00 92.80 296 A 1 
ATOM   2185  C CB  . LYS A 1  296 ? 22.635  20.923  -34.371 1.00 91.81 296 A 1 
ATOM   2186  C CG  . LYS A 1  296 ? 23.147  22.029  -35.309 1.00 85.98 296 A 1 
ATOM   2187  C CD  . LYS A 1  296 ? 24.210  21.434  -36.239 1.00 82.47 296 A 1 
ATOM   2188  C CE  . LYS A 1  296 ? 24.793  22.471  -37.207 1.00 72.97 296 A 1 
ATOM   2189  N NZ  . LYS A 1  296 ? 25.870  21.874  -38.030 1.00 65.93 296 A 1 
ATOM   2190  N N   . TYR A 1  297 ? 21.283  19.567  -31.797 1.00 93.83 297 A 1 
ATOM   2191  C CA  . TYR A 1  297 ? 20.652  18.432  -31.120 1.00 94.08 297 A 1 
ATOM   2192  C C   . TYR A 1  297 ? 19.300  18.829  -30.505 1.00 94.70 297 A 1 
ATOM   2193  O O   . TYR A 1  297 ? 18.292  18.161  -30.745 1.00 94.13 297 A 1 
ATOM   2194  C CB  . TYR A 1  297 ? 21.615  17.866  -30.062 1.00 93.39 297 A 1 
ATOM   2195  C CG  . TYR A 1  297 ? 20.930  16.933  -29.089 1.00 93.19 297 A 1 
ATOM   2196  C CD1 . TYR A 1  297 ? 20.574  17.388  -27.802 1.00 90.93 297 A 1 
ATOM   2197  C CD2 . TYR A 1  297 ? 20.552  15.640  -29.499 1.00 91.17 297 A 1 
ATOM   2198  C CE1 . TYR A 1  297 ? 19.835  16.569  -26.936 1.00 90.25 297 A 1 
ATOM   2199  C CE2 . TYR A 1  297 ? 19.808  14.813  -28.641 1.00 89.78 297 A 1 
ATOM   2200  C CZ  . TYR A 1  297 ? 19.445  15.288  -27.362 1.00 91.09 297 A 1 
ATOM   2201  O OH  . TYR A 1  297 ? 18.685  14.499  -26.538 1.00 89.57 297 A 1 
ATOM   2202  N N   . ILE A 1  298 ? 19.268  19.955  -29.793 1.00 94.51 298 A 1 
ATOM   2203  C CA  . ILE A 1  298 ? 18.035  20.499  -29.209 1.00 94.44 298 A 1 
ATOM   2204  C C   . ILE A 1  298 ? 17.010  20.772  -30.316 1.00 94.90 298 A 1 
ATOM   2205  O O   . ILE A 1  298 ? 15.859  20.352  -30.217 1.00 94.40 298 A 1 
ATOM   2206  C CB  . ILE A 1  298 ? 18.337  21.776  -28.387 1.00 93.75 298 A 1 
ATOM   2207  C CG1 . ILE A 1  298 ? 19.282  21.476  -27.197 1.00 91.73 298 A 1 
ATOM   2208  C CG2 . ILE A 1  298 ? 17.035  22.414  -27.871 1.00 92.08 298 A 1 
ATOM   2209  C CD1 . ILE A 1  298 ? 19.847  22.735  -26.525 1.00 89.05 298 A 1 
ATOM   2210  N N   . PHE A 1  299 ? 17.441  21.426  -31.409 1.00 95.17 299 A 1 
ATOM   2211  C CA  . PHE A 1  299 ? 16.582  21.733  -32.546 1.00 95.72 299 A 1 
ATOM   2212  C C   . PHE A 1  299 ? 16.035  20.471  -33.221 1.00 96.00 299 A 1 
ATOM   2213  O O   . PHE A 1  299 ? 14.840  20.406  -33.485 1.00 95.57 299 A 1 
ATOM   2214  C CB  . PHE A 1  299 ? 17.348  22.606  -33.548 1.00 95.59 299 A 1 
ATOM   2215  C CG  . PHE A 1  299 ? 16.524  22.981  -34.764 1.00 94.75 299 A 1 
ATOM   2216  C CD1 . PHE A 1  299 ? 16.727  22.330  -35.996 1.00 90.64 299 A 1 
ATOM   2217  C CD2 . PHE A 1  299 ? 15.519  23.959  -34.660 1.00 90.75 299 A 1 
ATOM   2218  C CE1 . PHE A 1  299 ? 15.942  22.665  -37.112 1.00 90.91 299 A 1 
ATOM   2219  C CE2 . PHE A 1  299 ? 14.730  24.296  -35.775 1.00 90.39 299 A 1 
ATOM   2220  C CZ  . PHE A 1  299 ? 14.944  23.648  -36.998 1.00 92.37 299 A 1 
ATOM   2221  N N   . ALA A 1  300 ? 16.872  19.459  -33.466 1.00 96.19 300 A 1 
ATOM   2222  C CA  . ALA A 1  300 ? 16.436  18.204  -34.072 1.00 96.47 300 A 1 
ATOM   2223  C C   . ALA A 1  300 ? 15.387  17.477  -33.214 1.00 96.71 300 A 1 
ATOM   2224  O O   . ALA A 1  300 ? 14.360  17.047  -33.739 1.00 95.78 300 A 1 
ATOM   2225  C CB  . ALA A 1  300 ? 17.665  17.323  -34.328 1.00 95.87 300 A 1 
ATOM   2226  N N   . SER A 1  301 ? 15.608  17.411  -31.902 1.00 96.36 301 A 1 
ATOM   2227  C CA  . SER A 1  301 ? 14.669  16.790  -30.963 1.00 96.16 301 A 1 
ATOM   2228  C C   . SER A 1  301 ? 13.343  17.560  -30.888 1.00 96.64 301 A 1 
ATOM   2229  O O   . SER A 1  301 ? 12.277  16.983  -31.080 1.00 95.75 301 A 1 
ATOM   2230  C CB  . SER A 1  301 ? 15.296  16.680  -29.567 1.00 95.01 301 A 1 
ATOM   2231  O OG  . SER A 1  301 ? 16.482  15.912  -29.619 1.00 85.21 301 A 1 
ATOM   2232  N N   . MET A 1  302 ? 13.402  18.872  -30.677 1.00 96.77 302 A 1 
ATOM   2233  C CA  . MET A 1  302 ? 12.200  19.713  -30.598 1.00 96.74 302 A 1 
ATOM   2234  C C   . MET A 1  302 ? 11.437  19.764  -31.928 1.00 97.25 302 A 1 
ATOM   2235  O O   . MET A 1  302 ? 10.211  19.764  -31.930 1.00 96.46 302 A 1 
ATOM   2236  C CB  . MET A 1  302 ? 12.563  21.133  -30.139 1.00 95.70 302 A 1 
ATOM   2237  C CG  . MET A 1  302 ? 13.028  21.185  -28.681 1.00 90.86 302 A 1 
ATOM   2238  S SD  . MET A 1  302 ? 13.335  22.876  -28.088 1.00 86.97 302 A 1 
ATOM   2239  C CE  . MET A 1  302 ? 12.089  22.993  -26.787 1.00 75.50 302 A 1 
ATOM   2240  N N   . LEU A 1  303 ? 12.132  19.760  -33.073 1.00 97.01 303 A 1 
ATOM   2241  C CA  . LEU A 1  303 ? 11.496  19.691  -34.385 1.00 97.44 303 A 1 
ATOM   2242  C C   . LEU A 1  303 ? 10.775  18.350  -34.575 1.00 97.56 303 A 1 
ATOM   2243  O O   . LEU A 1  303 ? 9.653   18.333  -35.074 1.00 97.05 303 A 1 
ATOM   2244  C CB  . LEU A 1  303 ? 12.550  19.937  -35.477 1.00 97.27 303 A 1 
ATOM   2245  C CG  . LEU A 1  303 ? 11.958  20.035  -36.900 1.00 95.60 303 A 1 
ATOM   2246  C CD1 . LEU A 1  303 ? 11.076  21.272  -37.074 1.00 91.68 303 A 1 
ATOM   2247  C CD2 . LEU A 1  303 ? 13.081  20.120  -37.930 1.00 90.95 303 A 1 
ATOM   2248  N N   . GLY A 1  304 ? 11.382  17.251  -34.145 1.00 97.31 304 A 1 
ATOM   2249  C CA  . GLY A 1  304 ? 10.740  15.940  -34.107 1.00 97.31 304 A 1 
ATOM   2250  C C   . GLY A 1  304 ? 9.455   15.953  -33.283 1.00 97.55 304 A 1 
ATOM   2251  O O   . GLY A 1  304 ? 8.405   15.532  -33.770 1.00 96.72 304 A 1 
ATOM   2252  N N   . HIS A 1  305 ? 9.511   16.530  -32.092 1.00 97.67 305 A 1 
ATOM   2253  C CA  . HIS A 1  305 ? 8.336   16.691  -31.232 1.00 97.65 305 A 1 
ATOM   2254  C C   . HIS A 1  305 ? 7.238   17.540  -31.889 1.00 97.78 305 A 1 
ATOM   2255  O O   . HIS A 1  305 ? 6.078   17.136  -31.906 1.00 96.96 305 A 1 
ATOM   2256  C CB  . HIS A 1  305 ? 8.753   17.291  -29.881 1.00 97.05 305 A 1 
ATOM   2257  C CG  . HIS A 1  305 ? 9.647   16.412  -29.043 1.00 96.45 305 A 1 
ATOM   2258  N ND1 . HIS A 1  305 ? 10.611  16.852  -28.153 1.00 85.58 305 A 1 
ATOM   2259  C CD2 . HIS A 1  305 ? 9.671   15.042  -29.003 1.00 86.66 305 A 1 
ATOM   2260  C CE1 . HIS A 1  305 ? 11.195  15.783  -27.604 1.00 89.31 305 A 1 
ATOM   2261  N NE2 . HIS A 1  305 ? 10.656  14.663  -28.098 1.00 90.48 305 A 1 
ATOM   2262  N N   . VAL A 1  306 ? 7.592   18.679  -32.492 1.00 97.71 306 A 1 
ATOM   2263  C CA  . VAL A 1  306 ? 6.616   19.550  -33.166 1.00 97.74 306 A 1 
ATOM   2264  C C   . VAL A 1  306 ? 5.990   18.870  -34.388 1.00 97.82 306 A 1 
ATOM   2265  O O   . VAL A 1  306 ? 4.789   19.004  -34.606 1.00 96.95 306 A 1 
ATOM   2266  C CB  . VAL A 1  306 ? 7.257   20.900  -33.543 1.00 97.10 306 A 1 
ATOM   2267  C CG1 . VAL A 1  306 ? 6.352   21.772  -34.419 1.00 92.44 306 A 1 
ATOM   2268  C CG2 . VAL A 1  306 ? 7.573   21.720  -32.284 1.00 92.64 306 A 1 
ATOM   2269  N N   . ILE A 1  307 ? 6.767   18.141  -35.192 1.00 97.78 307 A 1 
ATOM   2270  C CA  . ILE A 1  307 ? 6.239   17.436  -36.367 1.00 97.74 307 A 1 
ATOM   2271  C C   . ILE A 1  307 ? 5.343   16.269  -35.935 1.00 97.59 307 A 1 
ATOM   2272  O O   . ILE A 1  307 ? 4.245   16.109  -36.467 1.00 96.85 307 A 1 
ATOM   2273  C CB  . ILE A 1  307 ? 7.379   16.979  -37.307 1.00 97.46 307 A 1 
ATOM   2274  C CG1 . ILE A 1  307 ? 8.079   18.208  -37.941 1.00 95.59 307 A 1 
ATOM   2275  C CG2 . ILE A 1  307 ? 6.844   16.063  -38.426 1.00 95.94 307 A 1 
ATOM   2276  C CD1 . ILE A 1  307 ? 9.392   17.867  -38.657 1.00 90.67 307 A 1 
ATOM   2277  N N   . HIS A 1  308 ? 5.789   15.468  -34.978 1.00 97.86 308 A 1 
ATOM   2278  C CA  . HIS A 1  308 ? 5.018   14.320  -34.512 1.00 97.76 308 A 1 
ATOM   2279  C C   . HIS A 1  308 ? 3.740   14.753  -33.785 1.00 97.75 308 A 1 
ATOM   2280  O O   . HIS A 1  308 ? 2.647   14.386  -34.218 1.00 96.93 308 A 1 
ATOM   2281  C CB  . HIS A 1  308 ? 5.902   13.408  -33.652 1.00 97.32 308 A 1 
ATOM   2282  C CG  . HIS A 1  308 ? 5.257   12.075  -33.386 1.00 97.15 308 A 1 
ATOM   2283  N ND1 . HIS A 1  308 ? 5.098   11.048  -34.305 1.00 88.45 308 A 1 
ATOM   2284  C CD2 . HIS A 1  308 ? 4.698   11.654  -32.209 1.00 89.63 308 A 1 
ATOM   2285  C CE1 . HIS A 1  308 ? 4.472   10.038  -33.689 1.00 91.08 308 A 1 
ATOM   2286  N NE2 . HIS A 1  308 ? 4.215   10.372  -32.422 1.00 92.26 308 A 1 
ATOM   2287  N N   . GLY A 1  309 ? 3.865   15.600  -32.763 1.00 97.03 309 A 1 
ATOM   2288  C CA  . GLY A 1  309 ? 2.725   16.086  -31.990 1.00 96.87 309 A 1 
ATOM   2289  C C   . GLY A 1  309 ? 1.829   17.078  -32.736 1.00 97.06 309 A 1 
ATOM   2290  O O   . GLY A 1  309 ? 0.610   17.083  -32.571 1.00 95.54 309 A 1 
ATOM   2291  N N   . GLY A 1  310 ? 2.405   17.910  -33.616 1.00 97.13 310 A 1 
ATOM   2292  C CA  . GLY A 1  310 ? 1.664   18.929  -34.354 1.00 96.86 310 A 1 
ATOM   2293  C C   . GLY A 1  310 ? 1.068   18.464  -35.685 1.00 97.12 310 A 1 
ATOM   2294  O O   . GLY A 1  310 ? 0.120   19.083  -36.172 1.00 95.32 310 A 1 
ATOM   2295  N N   . ILE A 1  311 ? 1.606   17.402  -36.296 1.00 97.37 311 A 1 
ATOM   2296  C CA  . ILE A 1  311 ? 1.196   16.936  -37.629 1.00 97.24 311 A 1 
ATOM   2297  C C   . ILE A 1  311 ? 0.816   15.451  -37.619 1.00 97.40 311 A 1 
ATOM   2298  O O   . ILE A 1  311 ? -0.297  15.107  -38.007 1.00 96.44 311 A 1 
ATOM   2299  C CB  . ILE A 1  311 ? 2.278   17.248  -38.698 1.00 96.42 311 A 1 
ATOM   2300  C CG1 . ILE A 1  311 ? 2.652   18.752  -38.715 1.00 92.08 311 A 1 
ATOM   2301  C CG2 . ILE A 1  311 ? 1.811   16.788  -40.092 1.00 91.79 311 A 1 
ATOM   2302  C CD1 . ILE A 1  311 ? 3.802   19.112  -39.666 1.00 85.03 311 A 1 
ATOM   2303  N N   . VAL A 1  312 ? 1.720   14.553  -37.204 1.00 97.42 312 A 1 
ATOM   2304  C CA  . VAL A 1  312 ? 1.521   13.101  -37.340 1.00 97.40 312 A 1 
ATOM   2305  C C   . VAL A 1  312 ? 0.378   12.612  -36.454 1.00 97.36 312 A 1 
ATOM   2306  O O   . VAL A 1  312 ? -0.590  12.047  -36.969 1.00 96.43 312 A 1 
ATOM   2307  C CB  . VAL A 1  312 ? 2.818   12.307  -37.081 1.00 96.83 312 A 1 
ATOM   2308  C CG1 . VAL A 1  312 ? 2.600   10.798  -37.248 1.00 93.65 312 A 1 
ATOM   2309  C CG2 . VAL A 1  312 ? 3.931   12.725  -38.051 1.00 94.04 312 A 1 
ATOM   2310  N N   . LEU A 1  313 ? 0.446   12.850  -35.148 1.00 97.37 313 A 1 
ATOM   2311  C CA  . LEU A 1  313 ? -0.610  12.437  -34.218 1.00 97.32 313 A 1 
ATOM   2312  C C   . LEU A 1  313 ? -1.980  13.072  -34.552 1.00 97.36 313 A 1 
ATOM   2313  O O   . LEU A 1  313 ? -2.969  12.336  -34.640 1.00 96.40 313 A 1 
ATOM   2314  C CB  . LEU A 1  313 ? -0.194  12.710  -32.758 1.00 96.80 313 A 1 
ATOM   2315  C CG  . LEU A 1  313 ? 0.959   11.839  -32.215 1.00 95.79 313 A 1 
ATOM   2316  C CD1 . LEU A 1  313 ? 1.323   12.306  -30.807 1.00 92.22 313 A 1 
ATOM   2317  C CD2 . LEU A 1  313 ? 0.570   10.360  -32.142 1.00 92.10 313 A 1 
ATOM   2318  N N   . PRO A 1  314 ? -2.073  14.384  -34.855 1.00 97.41 314 A 1 
ATOM   2319  C CA  . PRO A 1  314 ? -3.320  14.983  -35.335 1.00 97.44 314 A 1 
ATOM   2320  C C   . PRO A 1  314 ? -3.864  14.350  -36.623 1.00 97.52 314 A 1 
ATOM   2321  O O   . PRO A 1  314 ? -5.075  14.167  -36.755 1.00 96.61 314 A 1 
ATOM   2322  C CB  . PRO A 1  314 ? -2.999  16.462  -35.541 1.00 96.69 314 A 1 
ATOM   2323  C CG  . PRO A 1  314 ? -1.907  16.734  -34.522 1.00 94.85 314 A 1 
ATOM   2324  C CD  . PRO A 1  314 ? -1.106  15.438  -34.562 1.00 96.99 314 A 1 
ATOM   2325  N N   . LEU A 1  315 ? -2.997  13.978  -37.582 1.00 97.29 315 A 1 
ATOM   2326  C CA  . LEU A 1  315 ? -3.410  13.285  -38.806 1.00 97.33 315 A 1 
ATOM   2327  C C   . LEU A 1  315 ? -3.961  11.886  -38.516 1.00 97.37 315 A 1 
ATOM   2328  O O   . LEU A 1  315 ? -4.981  11.511  -39.095 1.00 96.40 315 A 1 
ATOM   2329  C CB  . LEU A 1  315 ? -2.237  13.207  -39.797 1.00 96.82 315 A 1 
ATOM   2330  C CG  . LEU A 1  315 ? -2.016  14.488  -40.626 1.00 90.50 315 A 1 
ATOM   2331  C CD1 . LEU A 1  315 ? -0.694  14.377  -41.385 1.00 85.48 315 A 1 
ATOM   2332  C CD2 . LEU A 1  315 ? -3.127  14.693  -41.659 1.00 85.38 315 A 1 
ATOM   2333  N N   . VAL A 1  316 ? -3.333  11.133  -37.623 1.00 97.31 316 A 1 
ATOM   2334  C CA  . VAL A 1  316 ? -3.838  9.820   -37.184 1.00 97.13 316 A 1 
ATOM   2335  C C   . VAL A 1  316 ? -5.213  9.980   -36.525 1.00 97.09 316 A 1 
ATOM   2336  O O   . VAL A 1  316 ? -6.162  9.297   -36.911 1.00 96.00 316 A 1 
ATOM   2337  C CB  . VAL A 1  316 ? -2.833  9.117   -36.247 1.00 96.44 316 A 1 
ATOM   2338  C CG1 . VAL A 1  316 ? -3.392  7.798   -35.699 1.00 92.91 316 A 1 
ATOM   2339  C CG2 . VAL A 1  316 ? -1.532  8.768   -36.985 1.00 93.34 316 A 1 
ATOM   2340  N N   . TYR A 1  317 ? -5.364  10.942  -35.621 1.00 96.98 317 A 1 
ATOM   2341  C CA  . TYR A 1  317 ? -6.660  11.248  -34.998 1.00 97.10 317 A 1 
ATOM   2342  C C   . TYR A 1  317 ? -7.730  11.600  -36.041 1.00 97.06 317 A 1 
ATOM   2343  O O   . TYR A 1  317 ? -8.839  11.064  -36.004 1.00 96.07 317 A 1 
ATOM   2344  C CB  . TYR A 1  317 ? -6.486  12.390  -33.989 1.00 96.79 317 A 1 
ATOM   2345  C CG  . TYR A 1  317 ? -7.773  12.765  -33.281 1.00 96.97 317 A 1 
ATOM   2346  C CD1 . TYR A 1  317 ? -8.621  13.762  -33.804 1.00 94.74 317 A 1 
ATOM   2347  C CD2 . TYR A 1  317 ? -8.146  12.100  -32.095 1.00 94.95 317 A 1 
ATOM   2348  C CE1 . TYR A 1  317 ? -9.822  14.093  -33.153 1.00 94.42 317 A 1 
ATOM   2349  C CE2 . TYR A 1  317 ? -9.344  12.425  -31.434 1.00 94.32 317 A 1 
ATOM   2350  C CZ  . TYR A 1  317 ? -10.182 13.424  -31.971 1.00 95.49 317 A 1 
ATOM   2351  O OH  . TYR A 1  317 ? -11.356 13.742  -31.331 1.00 94.25 317 A 1 
ATOM   2352  N N   . PHE A 1  318 ? -7.404  12.452  -37.013 1.00 97.08 318 A 1 
ATOM   2353  C CA  . PHE A 1  318 ? -8.323  12.821  -38.086 1.00 97.16 318 A 1 
ATOM   2354  C C   . PHE A 1  318 ? -8.688  11.628  -38.981 1.00 97.07 318 A 1 
ATOM   2355  O O   . PHE A 1  318 ? -9.856  11.472  -39.341 1.00 95.98 318 A 1 
ATOM   2356  C CB  . PHE A 1  318 ? -7.714  13.959  -38.914 1.00 96.90 318 A 1 
ATOM   2357  C CG  . PHE A 1  318 ? -8.617  14.405  -40.049 1.00 95.95 318 A 1 
ATOM   2358  C CD1 . PHE A 1  318 ? -8.366  13.989  -41.370 1.00 91.41 318 A 1 
ATOM   2359  C CD2 . PHE A 1  318 ? -9.741  15.206  -39.778 1.00 91.79 318 A 1 
ATOM   2360  C CE1 . PHE A 1  318 ? -9.221  14.384  -42.411 1.00 91.23 318 A 1 
ATOM   2361  C CE2 . PHE A 1  318 ? -10.600 15.604  -40.816 1.00 91.20 318 A 1 
ATOM   2362  C CZ  . PHE A 1  318 ? -10.337 15.192  -42.130 1.00 92.01 318 A 1 
ATOM   2363  N N   . ALA A 1  319 ? -7.736  10.763  -39.308 1.00 96.88 319 A 1 
ATOM   2364  C CA  . ALA A 1  319 ? -7.977  9.584   -40.133 1.00 96.69 319 A 1 
ATOM   2365  C C   . ALA A 1  319 ? -9.011  8.633   -39.504 1.00 96.47 319 A 1 
ATOM   2366  O O   . ALA A 1  319 ? -9.907  8.143   -40.200 1.00 94.43 319 A 1 
ATOM   2367  C CB  . ALA A 1  319 ? -6.637  8.883   -40.386 1.00 95.97 319 A 1 
ATOM   2368  N N   . PHE A 1  320 ? -8.938  8.424   -38.194 1.00 96.27 320 A 1 
ATOM   2369  C CA  . PHE A 1  320 ? -9.864  7.545   -37.474 1.00 95.82 320 A 1 
ATOM   2370  C C   . PHE A 1  320 ? -11.204 8.213   -37.138 1.00 95.46 320 A 1 
ATOM   2371  O O   . PHE A 1  320 ? -12.257 7.585   -37.256 1.00 92.54 320 A 1 
ATOM   2372  C CB  . PHE A 1  320 ? -9.178  7.015   -36.208 1.00 95.06 320 A 1 
ATOM   2373  C CG  . PHE A 1  320 ? -8.240  5.858   -36.478 1.00 94.01 320 A 1 
ATOM   2374  C CD1 . PHE A 1  320 ? -8.759  4.564   -36.673 1.00 88.20 320 A 1 
ATOM   2375  C CD2 . PHE A 1  320 ? -6.852  6.056   -36.552 1.00 87.44 320 A 1 
ATOM   2376  C CE1 . PHE A 1  320 ? -7.902  3.486   -36.939 1.00 86.24 320 A 1 
ATOM   2377  C CE2 . PHE A 1  320 ? -5.989  4.979   -36.822 1.00 85.80 320 A 1 
ATOM   2378  C CZ  . PHE A 1  320 ? -6.513  3.694   -37.015 1.00 87.89 320 A 1 
ATOM   2379  N N   . THR A 1  321 ? -11.185 9.477   -36.721 1.00 95.64 321 A 1 
ATOM   2380  C CA  . THR A 1  321 ? -12.380 10.145  -36.168 1.00 95.09 321 A 1 
ATOM   2381  C C   . THR A 1  321 ? -13.099 11.064  -37.150 1.00 94.49 321 A 1 
ATOM   2382  O O   . THR A 1  321 ? -14.282 11.360  -36.957 1.00 89.72 321 A 1 
ATOM   2383  C CB  . THR A 1  321 ? -12.046 10.942  -34.901 1.00 93.81 321 A 1 
ATOM   2384  O OG1 . THR A 1  321 ? -11.260 12.067  -35.212 1.00 84.76 321 A 1 
ATOM   2385  C CG2 . THR A 1  321 ? -11.320 10.116  -33.841 1.00 85.18 321 A 1 
ATOM   2386  N N   . ARG A 1  322 ? -12.405 11.532  -38.194 1.00 95.06 322 A 1 
ATOM   2387  C CA  . ARG A 1  322 ? -12.870 12.588  -39.110 1.00 95.67 322 A 1 
ATOM   2388  C C   . ARG A 1  322 ? -13.262 13.895  -38.396 1.00 95.82 322 A 1 
ATOM   2389  O O   . ARG A 1  322 ? -13.984 14.711  -38.961 1.00 91.51 322 A 1 
ATOM   2390  C CB  . ARG A 1  322 ? -13.999 12.062  -40.016 1.00 94.48 322 A 1 
ATOM   2391  C CG  . ARG A 1  322 ? -13.612 10.832  -40.864 1.00 88.60 322 A 1 
ATOM   2392  C CD  . ARG A 1  322 ? -12.702 11.235  -42.030 1.00 82.23 322 A 1 
ATOM   2393  N NE  . ARG A 1  322 ? -12.516 10.103  -42.960 1.00 75.43 322 A 1 
ATOM   2394  C CZ  . ARG A 1  322 ? -12.085 10.181  -44.206 1.00 66.72 322 A 1 
ATOM   2395  N NH1 . ARG A 1  322 ? -11.771 11.324  -44.765 1.00 58.84 322 A 1 
ATOM   2396  N NH2 . ARG A 1  322 ? -11.960 9.099   -44.931 1.00 59.78 322 A 1 
ATOM   2397  N N   . LYS A 1  323 ? -12.800 14.106  -37.172 1.00 95.14 323 A 1 
ATOM   2398  C CA  . LYS A 1  323 ? -13.003 15.327  -36.389 1.00 95.16 323 A 1 
ATOM   2399  C C   . LYS A 1  323 ? -11.724 16.161  -36.369 1.00 95.69 323 A 1 
ATOM   2400  O O   . LYS A 1  323 ? -10.631 15.639  -36.569 1.00 93.20 323 A 1 
ATOM   2401  C CB  . LYS A 1  323 ? -13.468 14.982  -34.969 1.00 93.86 323 A 1 
ATOM   2402  C CG  . LYS A 1  323 ? -14.853 14.309  -34.929 1.00 89.88 323 A 1 
ATOM   2403  C CD  . LYS A 1  323 ? -15.220 13.938  -33.489 1.00 84.92 323 A 1 
ATOM   2404  C CE  . LYS A 1  323 ? -16.579 13.232  -33.433 1.00 76.67 323 A 1 
ATOM   2405  N NZ  . LYS A 1  323 ? -16.866 12.680  -32.086 1.00 67.83 323 A 1 
ATOM   2406  N N   . ASN A 1  324 ? -11.868 17.461  -36.101 1.00 95.48 324 A 1 
ATOM   2407  C CA  . ASN A 1  324 ? -10.724 18.364  -36.006 1.00 96.03 324 A 1 
ATOM   2408  C C   . ASN A 1  324 ? -9.894  18.054  -34.743 1.00 96.39 324 A 1 
ATOM   2409  O O   . ASN A 1  324 ? -10.382 18.291  -33.639 1.00 94.67 324 A 1 
ATOM   2410  C CB  . ASN A 1  324 ? -11.238 19.814  -36.030 1.00 94.66 324 A 1 
ATOM   2411  C CG  . ASN A 1  324 ? -10.113 20.842  -36.011 1.00 91.70 324 A 1 
ATOM   2412  O OD1 . ASN A 1  324 ? -8.941  20.536  -35.934 1.00 82.78 324 A 1 
ATOM   2413  N ND2 . ASN A 1  324 ? -10.456 22.109  -36.081 1.00 82.85 324 A 1 
ATOM   2414  N N   . PRO A 1  325 ? -8.651  17.582  -34.885 1.00 96.05 325 A 1 
ATOM   2415  C CA  . PRO A 1  325 ? -7.805  17.258  -33.735 1.00 96.22 325 A 1 
ATOM   2416  C C   . PRO A 1  325 ? -7.429  18.490  -32.913 1.00 96.38 325 A 1 
ATOM   2417  O O   . PRO A 1  325 ? -7.323  18.409  -31.695 1.00 94.79 325 A 1 
ATOM   2418  C CB  . PRO A 1  325 ? -6.567  16.580  -34.328 1.00 95.07 325 A 1 
ATOM   2419  C CG  . PRO A 1  325 ? -6.475  17.143  -35.741 1.00 93.02 325 A 1 
ATOM   2420  C CD  . PRO A 1  325 ? -7.937  17.320  -36.132 1.00 95.25 325 A 1 
ATOM   2421  N N   . PHE A 1  326 ? -7.285  19.657  -33.547 1.00 96.39 326 A 1 
ATOM   2422  C CA  . PHE A 1  326 ? -6.889  20.879  -32.844 1.00 96.43 326 A 1 
ATOM   2423  C C   . PHE A 1  326 ? -7.957  21.373  -31.869 1.00 95.99 326 A 1 
ATOM   2424  O O   . PHE A 1  326 ? -7.622  21.916  -30.822 1.00 93.83 326 A 1 
ATOM   2425  C CB  . PHE A 1  326 ? -6.513  21.963  -33.857 1.00 95.94 326 A 1 
ATOM   2426  C CG  . PHE A 1  326 ? -5.341  21.577  -34.731 1.00 95.44 326 A 1 
ATOM   2427  C CD1 . PHE A 1  326 ? -4.049  21.485  -34.182 1.00 90.51 326 A 1 
ATOM   2428  C CD2 . PHE A 1  326 ? -5.535  21.259  -36.090 1.00 89.92 326 A 1 
ATOM   2429  C CE1 . PHE A 1  326 ? -2.964  21.083  -34.976 1.00 89.14 326 A 1 
ATOM   2430  C CE2 . PHE A 1  326 ? -4.451  20.856  -36.888 1.00 88.64 326 A 1 
ATOM   2431  C CZ  . PHE A 1  326 ? -3.167  20.767  -36.330 1.00 90.91 326 A 1 
ATOM   2432  N N   . THR A 1  327 ? -9.237  21.133  -32.159 1.00 95.82 327 A 1 
ATOM   2433  C CA  . THR A 1  327 ? -10.318 21.418  -31.201 1.00 95.53 327 A 1 
ATOM   2434  C C   . THR A 1  327 ? -10.220 20.516  -29.970 1.00 95.43 327 A 1 
ATOM   2435  O O   . THR A 1  327 ? -10.504 20.958  -28.863 1.00 92.66 327 A 1 
ATOM   2436  C CB  . THR A 1  327 ? -11.703 21.238  -31.843 1.00 94.09 327 A 1 
ATOM   2437  O OG1 . THR A 1  327 ? -11.760 21.858  -33.112 1.00 81.97 327 A 1 
ATOM   2438  C CG2 . THR A 1  327 ? -12.819 21.861  -31.015 1.00 78.70 327 A 1 
ATOM   2439  N N   . PHE A 1  328 ? -9.806  19.269  -30.173 1.00 96.03 328 A 1 
ATOM   2440  C CA  . PHE A 1  328 ? -9.576  18.322  -29.085 1.00 96.21 328 A 1 
ATOM   2441  C C   . PHE A 1  328 ? -8.369  18.746  -28.233 1.00 96.28 328 A 1 
ATOM   2442  O O   . PHE A 1  328 ? -8.490  18.855  -27.015 1.00 94.86 328 A 1 
ATOM   2443  C CB  . PHE A 1  328 ? -9.414  16.921  -29.689 1.00 95.88 328 A 1 
ATOM   2444  C CG  . PHE A 1  328 ? -9.382  15.807  -28.667 1.00 96.49 328 A 1 
ATOM   2445  C CD1 . PHE A 1  328 ? -8.166  15.400  -28.095 1.00 93.94 328 A 1 
ATOM   2446  C CD2 . PHE A 1  328 ? -10.574 15.149  -28.306 1.00 94.02 328 A 1 
ATOM   2447  C CE1 . PHE A 1  328 ? -8.139  14.344  -27.167 1.00 93.50 328 A 1 
ATOM   2448  C CE2 . PHE A 1  328 ? -10.551 14.089  -27.385 1.00 93.34 328 A 1 
ATOM   2449  C CZ  . PHE A 1  328 ? -9.332  13.686  -26.815 1.00 94.71 328 A 1 
ATOM   2450  N N   . LEU A 1  329 ? -7.244  19.084  -28.867 1.00 96.32 329 A 1 
ATOM   2451  C CA  . LEU A 1  329 ? -6.021  19.534  -28.192 1.00 96.24 329 A 1 
ATOM   2452  C C   . LEU A 1  329 ? -6.219  20.849  -27.413 1.00 95.89 329 A 1 
ATOM   2453  O O   . LEU A 1  329 ? -5.691  20.999  -26.314 1.00 94.43 329 A 1 
ATOM   2454  C CB  . LEU A 1  329 ? -4.896  19.682  -29.230 1.00 95.95 329 A 1 
ATOM   2455  C CG  . LEU A 1  329 ? -4.433  18.357  -29.882 1.00 95.09 329 A 1 
ATOM   2456  C CD1 . LEU A 1  329 ? -3.444  18.650  -31.005 1.00 91.96 329 A 1 
ATOM   2457  C CD2 . LEU A 1  329 ? -3.763  17.421  -28.882 1.00 91.60 329 A 1 
ATOM   2458  N N   . LEU A 1  330 ? -7.023  21.779  -27.935 1.00 95.02 330 A 1 
ATOM   2459  C CA  . LEU A 1  330 ? -7.342  23.029  -27.231 1.00 94.36 330 A 1 
ATOM   2460  C C   . LEU A 1  330 ? -8.061  22.799  -25.892 1.00 94.07 330 A 1 
ATOM   2461  O O   . LEU A 1  330 ? -7.908  23.609  -24.981 1.00 91.60 330 A 1 
ATOM   2462  C CB  . LEU A 1  330 ? -8.188  23.938  -28.141 1.00 92.93 330 A 1 
ATOM   2463  C CG  . LEU A 1  330 ? -7.367  24.717  -29.191 1.00 84.71 330 A 1 
ATOM   2464  C CD1 . LEU A 1  330 ? -8.313  25.356  -30.209 1.00 78.80 330 A 1 
ATOM   2465  C CD2 . LEU A 1  330 ? -6.534  25.830  -28.561 1.00 77.26 330 A 1 
ATOM   2466  N N   . GLY A 1  331 ? -8.815  21.716  -25.758 1.00 93.67 331 A 1 
ATOM   2467  C CA  . GLY A 1  331 ? -9.423  21.325  -24.481 1.00 93.17 331 A 1 
ATOM   2468  C C   . GLY A 1  331 ? -8.417  20.850  -23.424 1.00 93.74 331 A 1 
ATOM   2469  O O   . GLY A 1  331 ? -8.774  20.731  -22.251 1.00 91.14 331 A 1 
ATOM   2470  N N   . LEU A 1  332 ? -7.169  20.608  -23.826 1.00 95.44 332 A 1 
ATOM   2471  C CA  . LEU A 1  332 ? -6.128  19.982  -23.004 1.00 95.79 332 A 1 
ATOM   2472  C C   . LEU A 1  332 ? -4.929  20.904  -22.712 1.00 95.91 332 A 1 
ATOM   2473  O O   . LEU A 1  332 ? -3.859  20.437  -22.329 1.00 94.11 332 A 1 
ATOM   2474  C CB  . LEU A 1  332 ? -5.692  18.663  -23.667 1.00 95.32 332 A 1 
ATOM   2475  C CG  . LEU A 1  332 ? -6.833  17.659  -23.938 1.00 94.66 332 A 1 
ATOM   2476  C CD1 . LEU A 1  332 ? -6.277  16.442  -24.663 1.00 91.58 332 A 1 
ATOM   2477  C CD2 . LEU A 1  332 ? -7.519  17.193  -22.656 1.00 91.71 332 A 1 
ATOM   2478  N N   . LEU A 1  333 ? -5.083  22.215  -22.868 1.00 95.02 333 A 1 
ATOM   2479  C CA  . LEU A 1  333 ? -3.986  23.164  -22.628 1.00 94.89 333 A 1 
ATOM   2480  C C   . LEU A 1  333 ? -3.459  23.131  -21.185 1.00 95.16 333 A 1 
ATOM   2481  O O   . LEU A 1  333 ? -2.264  23.302  -20.969 1.00 93.79 333 A 1 
ATOM   2482  C CB  . LEU A 1  333 ? -4.442  24.584  -22.996 1.00 93.96 333 A 1 
ATOM   2483  C CG  . LEU A 1  333 ? -4.618  24.831  -24.508 1.00 89.68 333 A 1 
ATOM   2484  C CD1 . LEU A 1  333 ? -5.210  26.220  -24.729 1.00 84.17 333 A 1 
ATOM   2485  C CD2 . LEU A 1  333 ? -3.297  24.748  -25.269 1.00 83.45 333 A 1 
ATOM   2486  N N   . THR A 1  334 ? -4.329  22.893  -20.201 1.00 94.42 334 A 1 
ATOM   2487  C CA  . THR A 1  334 ? -3.920  22.802  -18.788 1.00 94.16 334 A 1 
ATOM   2488  C C   . THR A 1  334 ? -3.021  21.588  -18.514 1.00 94.65 334 A 1 
ATOM   2489  O O   . THR A 1  334 ? -1.929  21.785  -17.984 1.00 93.21 334 A 1 
ATOM   2490  C CB  . THR A 1  334 ? -5.126  22.832  -17.838 1.00 92.69 334 A 1 
ATOM   2491  O OG1 . THR A 1  334 ? -5.881  24.000  -18.075 1.00 82.76 334 A 1 
ATOM   2492  C CG2 . THR A 1  334 ? -4.715  22.855  -16.367 1.00 80.98 334 A 1 
ATOM   2493  N N   . PRO A 1  335 ? -3.398  20.348  -18.890 1.00 95.59 335 A 1 
ATOM   2494  C CA  . PRO A 1  335 ? -2.489  19.209  -18.753 1.00 95.84 335 A 1 
ATOM   2495  C C   . PRO A 1  335 ? -1.219  19.347  -19.599 1.00 95.92 335 A 1 
ATOM   2496  O O   . PRO A 1  335 ? -0.154  18.977  -19.114 1.00 94.70 335 A 1 
ATOM   2497  C CB  . PRO A 1  335 ? -3.305  17.963  -19.119 1.00 94.94 335 A 1 
ATOM   2498  C CG  . PRO A 1  335 ? -4.517  18.494  -19.868 1.00 92.46 335 A 1 
ATOM   2499  C CD  . PRO A 1  335 ? -4.712  19.891  -19.302 1.00 94.87 335 A 1 
ATOM   2500  N N   . PHE A 1  336 ? -1.261  19.945  -20.789 1.00 96.22 336 A 1 
ATOM   2501  C CA  . PHE A 1  336 ? -0.043  20.203  -21.566 1.00 96.44 336 A 1 
ATOM   2502  C C   . PHE A 1  336 ? 0.901   21.197  -20.877 1.00 96.07 336 A 1 
ATOM   2503  O O   . PHE A 1  336 ? 2.107   20.970  -20.836 1.00 94.63 336 A 1 
ATOM   2504  C CB  . PHE A 1  336 ? -0.391  20.680  -22.983 1.00 96.33 336 A 1 
ATOM   2505  C CG  . PHE A 1  336 ? -1.065  19.665  -23.887 1.00 96.44 336 A 1 
ATOM   2506  C CD1 . PHE A 1  336 ? -0.844  18.284  -23.742 1.00 93.84 336 A 1 
ATOM   2507  C CD2 . PHE A 1  336 ? -1.911  20.115  -24.920 1.00 93.62 336 A 1 
ATOM   2508  C CE1 . PHE A 1  336 ? -1.475  17.365  -24.594 1.00 93.40 336 A 1 
ATOM   2509  C CE2 . PHE A 1  336 ? -2.541  19.200  -25.777 1.00 93.04 336 A 1 
ATOM   2510  C CZ  . PHE A 1  336 ? -2.330  17.824  -25.607 1.00 94.87 336 A 1 
ATOM   2511  N N   . ALA A 1  337 ? 0.373   22.261  -20.277 1.00 95.36 337 A 1 
ATOM   2512  C CA  . ALA A 1  337 ? 1.178   23.167  -19.468 1.00 95.12 337 A 1 
ATOM   2513  C C   . ALA A 1  337 ? 1.751   22.471  -18.221 1.00 94.87 337 A 1 
ATOM   2514  O O   . ALA A 1  337 ? 2.890   22.736  -17.842 1.00 93.23 337 A 1 
ATOM   2515  C CB  . ALA A 1  337 ? 0.326   24.383  -19.097 1.00 94.47 337 A 1 
ATOM   2516  N N   . THR A 1  338 ? 0.988   21.554  -17.622 1.00 94.98 338 A 1 
ATOM   2517  C CA  . THR A 1  338 ? 1.462   20.733  -16.499 1.00 94.51 338 A 1 
ATOM   2518  C C   . THR A 1  338 ? 2.612   19.821  -16.936 1.00 94.23 338 A 1 
ATOM   2519  O O   . THR A 1  338 ? 3.662   19.842  -16.303 1.00 92.92 338 A 1 
ATOM   2520  C CB  . THR A 1  338 ? 0.322   19.913  -15.876 1.00 94.01 338 A 1 
ATOM   2521  O OG1 . THR A 1  338 ? -0.772  20.748  -15.560 1.00 87.35 338 A 1 
ATOM   2522  C CG2 . THR A 1  338 ? 0.738   19.235  -14.573 1.00 87.08 338 A 1 
ATOM   2523  N N   . ALA A 1  339 ? 2.466   19.114  -18.061 1.00 94.87 339 A 1 
ATOM   2524  C CA  . ALA A 1  339 ? 3.516   18.271  -18.632 1.00 94.78 339 A 1 
ATOM   2525  C C   . ALA A 1  339 ? 4.792   19.072  -18.946 1.00 94.54 339 A 1 
ATOM   2526  O O   . ALA A 1  339 ? 5.891   18.675  -18.574 1.00 93.02 339 A 1 
ATOM   2527  C CB  . ALA A 1  339 ? 2.963   17.603  -19.900 1.00 94.68 339 A 1 
ATOM   2528  N N   . PHE A 1  340 ? 4.638   20.246  -19.565 1.00 95.03 340 A 1 
ATOM   2529  C CA  . PHE A 1  340 ? 5.757   21.134  -19.898 1.00 94.76 340 A 1 
ATOM   2530  C C   . PHE A 1  340 ? 6.514   21.642  -18.662 1.00 94.32 340 A 1 
ATOM   2531  O O   . PHE A 1  340 ? 7.731   21.825  -18.710 1.00 92.62 340 A 1 
ATOM   2532  C CB  . PHE A 1  340 ? 5.215   22.312  -20.719 1.00 94.23 340 A 1 
ATOM   2533  C CG  . PHE A 1  340 ? 6.297   23.256  -21.202 1.00 93.95 340 A 1 
ATOM   2534  C CD1 . PHE A 1  340 ? 6.605   24.423  -20.477 1.00 91.08 340 A 1 
ATOM   2535  C CD2 . PHE A 1  340 ? 7.021   22.958  -22.369 1.00 90.98 340 A 1 
ATOM   2536  C CE1 . PHE A 1  340 ? 7.620   25.287  -20.922 1.00 90.06 340 A 1 
ATOM   2537  C CE2 . PHE A 1  340 ? 8.033   23.818  -22.819 1.00 89.69 340 A 1 
ATOM   2538  C CZ  . PHE A 1  340 ? 8.332   24.982  -22.097 1.00 91.69 340 A 1 
ATOM   2539  N N   . ALA A 1  341 ? 5.810   21.886  -17.566 1.00 93.20 341 A 1 
ATOM   2540  C CA  . ALA A 1  341 ? 6.420   22.421  -16.350 1.00 92.41 341 A 1 
ATOM   2541  C C   . ALA A 1  341 ? 7.005   21.345  -15.429 1.00 92.44 341 A 1 
ATOM   2542  O O   . ALA A 1  341 ? 8.061   21.560  -14.834 1.00 89.95 341 A 1 
ATOM   2543  C CB  . ALA A 1  341 ? 5.375   23.260  -15.623 1.00 91.51 341 A 1 
ATOM   2544  N N   . THR A 1  342 ? 6.329   20.205  -15.319 1.00 92.43 342 A 1 
ATOM   2545  C CA  . THR A 1  342 ? 6.726   19.123  -14.408 1.00 90.99 342 A 1 
ATOM   2546  C C   . THR A 1  342 ? 7.708   18.138  -15.036 1.00 90.10 342 A 1 
ATOM   2547  O O   . THR A 1  342 ? 8.411   17.462  -14.298 1.00 87.05 342 A 1 
ATOM   2548  C CB  . THR A 1  342 ? 5.513   18.336  -13.891 1.00 90.40 342 A 1 
ATOM   2549  O OG1 . THR A 1  342 ? 4.820   17.722  -14.951 1.00 85.81 342 A 1 
ATOM   2550  C CG2 . THR A 1  342 ? 4.521   19.212  -13.127 1.00 85.89 342 A 1 
ATOM   2551  N N   . CYS A 1  343 ? 7.772   18.053  -16.371 1.00 90.65 343 A 1 
ATOM   2552  C CA  . CYS A 1  343 ? 8.510   17.012  -17.093 1.00 90.23 343 A 1 
ATOM   2553  C C   . CYS A 1  343 ? 8.162   15.594  -16.600 1.00 89.43 343 A 1 
ATOM   2554  O O   . CYS A 1  343 ? 9.043   14.755  -16.431 1.00 85.39 343 A 1 
ATOM   2555  C CB  . CYS A 1  343 ? 10.013  17.312  -17.071 1.00 89.03 343 A 1 
ATOM   2556  S SG  . CYS A 1  343 ? 10.379  18.942  -17.784 1.00 84.00 343 A 1 
ATOM   2557  N N   . SER A 1  344 ? 6.878   15.355  -16.306 1.00 90.21 344 A 1 
ATOM   2558  C CA  . SER A 1  344 ? 6.402   14.111  -15.705 1.00 89.74 344 A 1 
ATOM   2559  C C   . SER A 1  344 ? 5.045   13.711  -16.288 1.00 90.10 344 A 1 
ATOM   2560  O O   . SER A 1  344 ? 4.046   14.408  -16.103 1.00 88.51 344 A 1 
ATOM   2561  C CB  . SER A 1  344 ? 6.326   14.285  -14.185 1.00 88.47 344 A 1 
ATOM   2562  O OG  . SER A 1  344 ? 5.708   13.183  -13.560 1.00 83.12 344 A 1 
ATOM   2563  N N   . SER A 1  345 ? 5.002   12.565  -16.980 1.00 90.59 345 A 1 
ATOM   2564  C CA  . SER A 1  345 ? 3.756   11.991  -17.500 1.00 90.49 345 A 1 
ATOM   2565  C C   . SER A 1  345 ? 2.829   11.557  -16.364 1.00 90.94 345 A 1 
ATOM   2566  O O   . SER A 1  345 ? 1.628   11.820  -16.414 1.00 88.99 345 A 1 
ATOM   2567  C CB  . SER A 1  345 ? 4.059   10.791  -18.408 1.00 89.41 345 A 1 
ATOM   2568  O OG  . SER A 1  345 ? 4.864   11.181  -19.505 1.00 78.85 345 A 1 
ATOM   2569  N N   . SER A 1  346 ? 3.386   10.968  -15.305 1.00 90.27 346 A 1 
ATOM   2570  C CA  . SER A 1  346 ? 2.621   10.532  -14.139 1.00 89.64 346 A 1 
ATOM   2571  C C   . SER A 1  346 ? 1.972   11.707  -13.404 1.00 90.60 346 A 1 
ATOM   2572  O O   . SER A 1  346 ? 0.763   11.699  -13.170 1.00 89.11 346 A 1 
ATOM   2573  C CB  . SER A 1  346 ? 3.501   9.705   -13.194 1.00 87.83 346 A 1 
ATOM   2574  O OG  . SER A 1  346 ? 4.455   10.496  -12.531 1.00 79.81 346 A 1 
ATOM   2575  N N   . ALA A 1  347 ? 2.726   12.776  -13.137 1.00 91.62 347 A 1 
ATOM   2576  C CA  . ALA A 1  347 ? 2.197   13.975  -12.492 1.00 91.46 347 A 1 
ATOM   2577  C C   . ALA A 1  347 ? 1.155   14.714  -13.355 1.00 92.39 347 A 1 
ATOM   2578  O O   . ALA A 1  347 ? 0.320   15.452  -12.834 1.00 91.01 347 A 1 
ATOM   2579  C CB  . ALA A 1  347 ? 3.367   14.890  -12.123 1.00 90.43 347 A 1 
ATOM   2580  N N   . THR A 1  348 ? 1.172   14.501  -14.674 1.00 93.76 348 A 1 
ATOM   2581  C CA  . THR A 1  348 ? 0.189   15.086  -15.596 1.00 94.37 348 A 1 
ATOM   2582  C C   . THR A 1  348 ? -1.113  14.280  -15.660 1.00 94.59 348 A 1 
ATOM   2583  O O   . THR A 1  348 ? -2.173  14.854  -15.907 1.00 93.15 348 A 1 
ATOM   2584  C CB  . THR A 1  348 ? 0.803   15.260  -16.992 1.00 94.09 348 A 1 
ATOM   2585  O OG1 . THR A 1  348 ? 1.975   16.043  -16.895 1.00 86.14 348 A 1 
ATOM   2586  C CG2 . THR A 1  348 ? -0.122  16.002  -17.950 1.00 86.38 348 A 1 
ATOM   2587  N N   . LEU A 1  349 ? -1.068  12.976  -15.386 1.00 94.45 349 A 1 
ATOM   2588  C CA  . LEU A 1  349 ? -2.216  12.066  -15.483 1.00 94.54 349 A 1 
ATOM   2589  C C   . LEU A 1  349 ? -3.480  12.561  -14.749 1.00 94.90 349 A 1 
ATOM   2590  O O   . LEU A 1  349 ? -4.553  12.526  -15.356 1.00 93.84 349 A 1 
ATOM   2591  C CB  . LEU A 1  349 ? -1.779  10.660  -15.017 1.00 93.82 349 A 1 
ATOM   2592  C CG  . LEU A 1  349 ? -2.890  9.593   -15.065 1.00 92.81 349 A 1 
ATOM   2593  C CD1 . LEU A 1  349 ? -3.374  9.331   -16.484 1.00 89.36 349 A 1 
ATOM   2594  C CD2 . LEU A 1  349 ? -2.374  8.283   -14.477 1.00 89.20 349 A 1 
ATOM   2595  N N   . PRO A 1  350 ? -3.417  13.071  -13.510 1.00 94.61 350 A 1 
ATOM   2596  C CA  . PRO A 1  350 ? -4.610  13.569  -12.820 1.00 94.18 350 A 1 
ATOM   2597  C C   . PRO A 1  350 ? -5.304  14.716  -13.566 1.00 94.57 350 A 1 
ATOM   2598  O O   . PRO A 1  350 ? -6.519  14.709  -13.751 1.00 93.24 350 A 1 
ATOM   2599  C CB  . PRO A 1  350 ? -4.131  14.009  -11.430 1.00 92.94 350 A 1 
ATOM   2600  C CG  . PRO A 1  350 ? -2.847  13.229  -11.211 1.00 91.70 350 A 1 
ATOM   2601  C CD  . PRO A 1  350 ? -2.269  13.126  -12.613 1.00 93.67 350 A 1 
ATOM   2602  N N   . SER A 1  351 ? -4.532  15.694  -14.035 1.00 94.80 351 A 1 
ATOM   2603  C CA  . SER A 1  351 ? -5.070  16.839  -14.772 1.00 94.52 351 A 1 
ATOM   2604  C C   . SER A 1  351 ? -5.555  16.446  -16.172 1.00 94.82 351 A 1 
ATOM   2605  O O   . SER A 1  351 ? -6.592  16.935  -16.620 1.00 92.85 351 A 1 
ATOM   2606  C CB  . SER A 1  351 ? -4.038  17.975  -14.822 1.00 92.91 351 A 1 
ATOM   2607  O OG  . SER A 1  351 ? -3.016  17.738  -15.759 1.00 83.71 351 A 1 
ATOM   2608  N N   . MET A 1  352 ? -4.863  15.514  -16.829 1.00 95.70 352 A 1 
ATOM   2609  C CA  . MET A 1  352 ? -5.254  14.970  -18.129 1.00 96.15 352 A 1 
ATOM   2610  C C   . MET A 1  352 ? -6.603  14.260  -18.040 1.00 96.29 352 A 1 
ATOM   2611  O O   . MET A 1  352 ? -7.507  14.584  -18.804 1.00 95.06 352 A 1 
ATOM   2612  C CB  . MET A 1  352 ? -4.162  14.020  -18.650 1.00 95.72 352 A 1 
ATOM   2613  C CG  . MET A 1  352 ? -4.480  13.461  -20.040 1.00 92.45 352 A 1 
ATOM   2614  S SD  . MET A 1  352 ? -4.694  14.713  -21.337 1.00 91.76 352 A 1 
ATOM   2615  C CE  . MET A 1  352 ? -2.963  15.118  -21.660 1.00 84.48 352 A 1 
ATOM   2616  N N   . MET A 1  353 ? -6.763  13.355  -17.088 1.00 95.87 353 A 1 
ATOM   2617  C CA  . MET A 1  353 ? -8.009  12.610  -16.896 1.00 95.75 353 A 1 
ATOM   2618  C C   . MET A 1  353 ? -9.197  13.548  -16.662 1.00 95.71 353 A 1 
ATOM   2619  O O   . MET A 1  353 ? -10.228 13.416  -17.320 1.00 94.00 353 A 1 
ATOM   2620  C CB  . MET A 1  353 ? -7.826  11.627  -15.734 1.00 94.77 353 A 1 
ATOM   2621  C CG  . MET A 1  353 ? -8.995  10.644  -15.624 1.00 87.43 353 A 1 
ATOM   2622  S SD  . MET A 1  353 ? -8.782  9.364   -14.351 1.00 85.72 353 A 1 
ATOM   2623  C CE  . MET A 1  353 ? -7.398  8.425   -15.040 1.00 78.12 353 A 1 
ATOM   2624  N N   . LYS A 1  354 ? -9.040  14.546  -15.800 1.00 95.59 354 A 1 
ATOM   2625  C CA  . LYS A 1  354 ? -10.103 15.519  -15.538 1.00 94.87 354 A 1 
ATOM   2626  C C   . LYS A 1  354 ? -10.456 16.360  -16.771 1.00 94.91 354 A 1 
ATOM   2627  O O   . LYS A 1  354 ? -11.629 16.499  -17.109 1.00 93.29 354 A 1 
ATOM   2628  C CB  . LYS A 1  354 ? -9.712  16.387  -14.339 1.00 93.75 354 A 1 
ATOM   2629  C CG  . LYS A 1  354 ? -10.880 17.302  -13.945 1.00 88.48 354 A 1 
ATOM   2630  C CD  . LYS A 1  354 ? -10.670 17.929  -12.569 1.00 83.12 354 A 1 
ATOM   2631  C CE  . LYS A 1  354 ? -11.887 18.786  -12.202 1.00 77.97 354 A 1 
ATOM   2632  N NZ  . LYS A 1  354 ? -13.120 17.981  -12.045 1.00 70.12 354 A 1 
ATOM   2633  N N   . CYS A 1  355 ? -9.455  16.897  -17.469 1.00 95.22 355 A 1 
ATOM   2634  C CA  . CYS A 1  355 ? -9.701  17.746  -18.633 1.00 95.11 355 A 1 
ATOM   2635  C C   . CYS A 1  355 ? -10.275 16.966  -19.824 1.00 95.13 355 A 1 
ATOM   2636  O O   . CYS A 1  355 ? -11.140 17.483  -20.525 1.00 93.16 355 A 1 
ATOM   2637  C CB  . CYS A 1  355 ? -8.413  18.480  -19.017 1.00 94.45 355 A 1 
ATOM   2638  S SG  . CYS A 1  355 ? -8.020  19.754  -17.776 1.00 90.99 355 A 1 
ATOM   2639  N N   . ILE A 1  356 ? -9.833  15.727  -20.054 1.00 96.04 356 A 1 
ATOM   2640  C CA  . ILE A 1  356 ? -10.332 14.923  -21.175 1.00 96.16 356 A 1 
ATOM   2641  C C   . ILE A 1  356 ? -11.787 14.485  -20.963 1.00 95.91 356 A 1 
ATOM   2642  O O   . ILE A 1  356 ? -12.556 14.431  -21.920 1.00 94.04 356 A 1 
ATOM   2643  C CB  . ILE A 1  356 ? -9.368  13.751  -21.469 1.00 95.34 356 A 1 
ATOM   2644  C CG1 . ILE A 1  356 ? -9.386  13.439  -22.973 1.00 86.49 356 A 1 
ATOM   2645  C CG2 . ILE A 1  356 ? -9.695  12.487  -20.646 1.00 86.01 356 A 1 
ATOM   2646  C CD1 . ILE A 1  356 ? -8.298  12.456  -23.402 1.00 83.06 356 A 1 
ATOM   2647  N N   . GLU A 1  357 ? -12.180 14.223  -19.717 1.00 95.56 357 A 1 
ATOM   2648  C CA  . GLU A 1  357 ? -13.561 13.898  -19.361 1.00 95.15 357 A 1 
ATOM   2649  C C   . GLU A 1  357 ? -14.475 15.135  -19.429 1.00 94.83 357 A 1 
ATOM   2650  O O   . GLU A 1  357 ? -15.530 15.087  -20.058 1.00 92.13 357 A 1 
ATOM   2651  C CB  . GLU A 1  357 ? -13.614 13.256  -17.960 1.00 93.92 357 A 1 
ATOM   2652  C CG  . GLU A 1  357 ? -13.016 11.840  -17.921 1.00 91.08 357 A 1 
ATOM   2653  C CD  . GLU A 1  357 ? -13.085 11.147  -16.546 1.00 91.37 357 A 1 
ATOM   2654  O OE1 . GLU A 1  357 ? -12.616 9.989   -16.446 1.00 85.12 357 A 1 
ATOM   2655  O OE2 . GLU A 1  357 ? -13.657 11.702  -15.583 1.00 86.87 357 A 1 
ATOM   2656  N N   . GLU A 1  358 ? -14.072 16.251  -18.821 1.00 94.14 358 A 1 
ATOM   2657  C CA  . GLU A 1  358 ? -14.930 17.435  -18.689 1.00 93.27 358 A 1 
ATOM   2658  C C   . GLU A 1  358 ? -14.943 18.325  -19.941 1.00 93.18 358 A 1 
ATOM   2659  O O   . GLU A 1  358 ? -16.004 18.804  -20.346 1.00 89.03 358 A 1 
ATOM   2660  C CB  . GLU A 1  358 ? -14.512 18.261  -17.459 1.00 91.49 358 A 1 
ATOM   2661  C CG  . GLU A 1  358 ? -14.790 17.543  -16.129 1.00 85.11 358 A 1 
ATOM   2662  C CD  . GLU A 1  358 ? -14.375 18.346  -14.881 1.00 81.51 358 A 1 
ATOM   2663  O OE1 . GLU A 1  358 ? -14.673 17.896  -13.749 1.00 74.66 358 A 1 
ATOM   2664  O OE2 . GLU A 1  358 ? -13.711 19.403  -14.991 1.00 76.30 358 A 1 
ATOM   2665  N N   . ASN A 1  359 ? -13.788 18.553  -20.567 1.00 93.85 359 A 1 
ATOM   2666  C CA  . ASN A 1  359 ? -13.678 19.489  -21.686 1.00 93.41 359 A 1 
ATOM   2667  C C   . ASN A 1  359 ? -13.934 18.823  -23.041 1.00 93.57 359 A 1 
ATOM   2668  O O   . ASN A 1  359 ? -14.544 19.434  -23.919 1.00 88.76 359 A 1 
ATOM   2669  C CB  . ASN A 1  359 ? -12.300 20.169  -21.680 1.00 91.72 359 A 1 
ATOM   2670  C CG  . ASN A 1  359 ? -12.016 20.982  -20.430 1.00 90.30 359 A 1 
ATOM   2671  O OD1 . ASN A 1  359 ? -12.886 21.397  -19.686 1.00 81.48 359 A 1 
ATOM   2672  N ND2 . ASN A 1  359 ? -10.756 21.270  -20.187 1.00 81.31 359 A 1 
ATOM   2673  N N   . ASN A 1  360 ? -13.476 17.589  -23.229 1.00 94.59 360 A 1 
ATOM   2674  C CA  . ASN A 1  360 ? -13.570 16.875  -24.503 1.00 94.73 360 A 1 
ATOM   2675  C C   . ASN A 1  360 ? -14.703 15.838  -24.532 1.00 94.54 360 A 1 
ATOM   2676  O O   . ASN A 1  360 ? -15.010 15.307  -25.599 1.00 88.60 360 A 1 
ATOM   2677  C CB  . ASN A 1  360 ? -12.205 16.260  -24.848 1.00 93.25 360 A 1 
ATOM   2678  C CG  . ASN A 1  360 ? -11.119 17.295  -25.114 1.00 93.19 360 A 1 
ATOM   2679  O OD1 . ASN A 1  360 ? -11.317 18.493  -25.116 1.00 82.79 360 A 1 
ATOM   2680  N ND2 . ASN A 1  360 ? -9.916  16.841  -25.387 1.00 82.54 360 A 1 
ATOM   2681  N N   . GLY A 1  361 ? -15.339 15.561  -23.401 1.00 93.17 361 A 1 
ATOM   2682  C CA  . GLY A 1  361 ? -16.468 14.635  -23.304 1.00 93.40 361 A 1 
ATOM   2683  C C   . GLY A 1  361 ? -16.123 13.189  -23.656 1.00 94.22 361 A 1 
ATOM   2684  O O   . GLY A 1  361 ? -16.961 12.471  -24.204 1.00 89.22 361 A 1 
ATOM   2685  N N   . VAL A 1  362 ? -14.892 12.764  -23.399 1.00 94.82 362 A 1 
ATOM   2686  C CA  . VAL A 1  362 ? -14.505 11.354  -23.536 1.00 95.21 362 A 1 
ATOM   2687  C C   . VAL A 1  362 ? -15.233 10.542  -22.468 1.00 94.96 362 A 1 
ATOM   2688  O O   . VAL A 1  362 ? -15.287 10.943  -21.307 1.00 92.52 362 A 1 
ATOM   2689  C CB  . VAL A 1  362 ? -12.977 11.172  -23.459 1.00 94.33 362 A 1 
ATOM   2690  C CG1 . VAL A 1  362 ? -12.558 9.698   -23.487 1.00 89.66 362 A 1 
ATOM   2691  C CG2 . VAL A 1  362 ? -12.300 11.850  -24.660 1.00 89.90 362 A 1 
ATOM   2692  N N   . ASP A 1  363 ? -15.797 9.396   -22.869 1.00 94.49 363 A 1 
ATOM   2693  C CA  . ASP A 1  363 ? -16.486 8.487   -21.948 1.00 94.42 363 A 1 
ATOM   2694  C C   . ASP A 1  363 ? -15.531 8.063   -20.824 1.00 94.73 363 A 1 
ATOM   2695  O O   . ASP A 1  363 ? -14.438 7.548   -21.088 1.00 92.32 363 A 1 
ATOM   2696  C CB  . ASP A 1  363 ? -17.024 7.279   -22.736 1.00 92.70 363 A 1 
ATOM   2697  C CG  . ASP A 1  363 ? -17.896 6.297   -21.938 1.00 89.16 363 A 1 
ATOM   2698  O OD1 . ASP A 1  363 ? -17.773 6.194   -20.698 1.00 81.08 363 A 1 
ATOM   2699  O OD2 . ASP A 1  363 ? -18.692 5.575   -22.578 1.00 80.77 363 A 1 
ATOM   2700  N N   . LYS A 1  364 ? -15.968 8.233   -19.581 1.00 94.06 364 A 1 
ATOM   2701  C CA  . LYS A 1  364 ? -15.207 7.867   -18.379 1.00 93.96 364 A 1 
ATOM   2702  C C   . LYS A 1  364 ? -14.697 6.422   -18.415 1.00 94.03 364 A 1 
ATOM   2703  O O   . LYS A 1  364 ? -13.616 6.138   -17.928 1.00 91.07 364 A 1 
ATOM   2704  C CB  . LYS A 1  364 ? -16.078 8.070   -17.128 1.00 92.31 364 A 1 
ATOM   2705  C CG  . LYS A 1  364 ? -16.422 9.541   -16.832 1.00 88.74 364 A 1 
ATOM   2706  C CD  . LYS A 1  364 ? -17.168 9.661   -15.494 1.00 86.35 364 A 1 
ATOM   2707  C CE  . LYS A 1  364 ? -17.393 11.127  -15.095 1.00 79.27 364 A 1 
ATOM   2708  N NZ  . LYS A 1  364 ? -17.902 11.248  -13.702 1.00 72.49 364 A 1 
ATOM   2709  N N   . ARG A 1  365 ? -15.448 5.508   -19.036 1.00 93.63 365 A 1 
ATOM   2710  C CA  . ARG A 1  365 ? -15.034 4.104   -19.178 1.00 93.07 365 A 1 
ATOM   2711  C C   . ARG A 1  365 ? -13.785 3.963   -20.049 1.00 93.46 365 A 1 
ATOM   2712  O O   . ARG A 1  365 ? -12.975 3.079   -19.812 1.00 91.11 365 A 1 
ATOM   2713  C CB  . ARG A 1  365 ? -16.181 3.283   -19.773 1.00 91.74 365 A 1 
ATOM   2714  C CG  . ARG A 1  365 ? -17.444 3.296   -18.893 1.00 87.32 365 A 1 
ATOM   2715  C CD  . ARG A 1  365 ? -18.587 2.517   -19.548 1.00 84.99 365 A 1 
ATOM   2716  N NE  . ARG A 1  365 ? -19.105 3.216   -20.735 1.00 79.61 365 A 1 
ATOM   2717  C CZ  . ARG A 1  365 ? -20.052 2.772   -21.551 1.00 75.63 365 A 1 
ATOM   2718  N NH1 . ARG A 1  365 ? -20.656 1.625   -21.352 1.00 67.45 365 A 1 
ATOM   2719  N NH2 . ARG A 1  365 ? -20.399 3.480   -22.580 1.00 67.71 365 A 1 
ATOM   2720  N N   . ILE A 1  366 ? -13.634 4.837   -21.046 1.00 94.61 366 A 1 
ATOM   2721  C CA  . ILE A 1  366 ? -12.490 4.842   -21.960 1.00 94.84 366 A 1 
ATOM   2722  C C   . ILE A 1  366 ? -11.296 5.571   -21.341 1.00 95.03 366 A 1 
ATOM   2723  O O   . ILE A 1  366 ? -10.199 5.015   -21.315 1.00 93.50 366 A 1 
ATOM   2724  C CB  . ILE A 1  366 ? -12.874 5.445   -23.330 1.00 93.92 366 A 1 
ATOM   2725  C CG1 . ILE A 1  366 ? -14.093 4.753   -23.978 1.00 90.06 366 A 1 
ATOM   2726  C CG2 . ILE A 1  366 ? -11.676 5.429   -24.299 1.00 90.09 366 A 1 
ATOM   2727  C CD1 . ILE A 1  366 ? -13.924 3.254   -24.265 1.00 82.07 366 A 1 
ATOM   2728  N N   . SER A 1  367 ? -11.501 6.779   -20.813 1.00 95.21 367 A 1 
ATOM   2729  C CA  . SER A 1  367 ? -10.425 7.570   -20.201 1.00 95.26 367 A 1 
ATOM   2730  C C   . SER A 1  367 ? -9.786  6.840   -19.019 1.00 95.29 367 A 1 
ATOM   2731  O O   . SER A 1  367 ? -8.567  6.699   -18.969 1.00 93.71 367 A 1 
ATOM   2732  C CB  . SER A 1  367 ? -10.936 8.955   -19.773 1.00 94.29 367 A 1 
ATOM   2733  O OG  . SER A 1  367 ? -11.966 8.854   -18.815 1.00 84.57 367 A 1 
ATOM   2734  N N   . ARG A 1  368 ? -10.600 6.284   -18.132 1.00 94.80 368 A 1 
ATOM   2735  C CA  . ARG A 1  368 ? -10.139 5.559   -16.935 1.00 94.72 368 A 1 
ATOM   2736  C C   . ARG A 1  368 ? -9.478  4.217   -17.242 1.00 94.85 368 A 1 
ATOM   2737  O O   . ARG A 1  368 ? -8.747  3.704   -16.411 1.00 92.48 368 A 1 
ATOM   2738  C CB  . ARG A 1  368 ? -11.307 5.381   -15.960 1.00 93.91 368 A 1 
ATOM   2739  C CG  . ARG A 1  368 ? -11.800 6.737   -15.441 1.00 91.60 368 A 1 
ATOM   2740  C CD  . ARG A 1  368 ? -13.042 6.589   -14.564 1.00 87.36 368 A 1 
ATOM   2741  N NE  . ARG A 1  368 ? -13.541 7.925   -14.200 1.00 85.81 368 A 1 
ATOM   2742  C CZ  . ARG A 1  368 ? -14.468 8.229   -13.316 1.00 82.40 368 A 1 
ATOM   2743  N NH1 . ARG A 1  368 ? -15.109 7.331   -12.622 1.00 75.25 368 A 1 
ATOM   2744  N NH2 . ARG A 1  368 ? -14.762 9.474   -13.116 1.00 78.19 368 A 1 
ATOM   2745  N N   . PHE A 1  369 ? -9.736  3.664   -18.419 1.00 94.07 369 A 1 
ATOM   2746  C CA  . PHE A 1  369 ? -9.080  2.446   -18.893 1.00 93.88 369 A 1 
ATOM   2747  C C   . PHE A 1  369 ? -7.754  2.749   -19.606 1.00 94.44 369 A 1 
ATOM   2748  O O   . PHE A 1  369 ? -6.737  2.142   -19.292 1.00 92.90 369 A 1 
ATOM   2749  C CB  . PHE A 1  369 ? -10.060 1.681   -19.798 1.00 92.62 369 A 1 
ATOM   2750  C CG  . PHE A 1  369 ? -9.434  0.544   -20.578 1.00 91.85 369 A 1 
ATOM   2751  C CD1 . PHE A 1  369 ? -9.358  0.607   -21.985 1.00 86.24 369 A 1 
ATOM   2752  C CD2 . PHE A 1  369 ? -8.880  -0.553  -19.905 1.00 86.28 369 A 1 
ATOM   2753  C CE1 . PHE A 1  369 ? -8.742  -0.423  -22.709 1.00 83.74 369 A 1 
ATOM   2754  C CE2 . PHE A 1  369 ? -8.254  -1.585  -20.629 1.00 83.14 369 A 1 
ATOM   2755  C CZ  . PHE A 1  369 ? -8.184  -1.518  -22.031 1.00 84.62 369 A 1 
ATOM   2756  N N   . ILE A 1  370 ? -7.750  3.690   -20.557 1.00 95.02 370 A 1 
ATOM   2757  C CA  . ILE A 1  370 ? -6.603  3.858   -21.454 1.00 94.76 370 A 1 
ATOM   2758  C C   . ILE A 1  370 ? -5.538  4.825   -20.930 1.00 95.02 370 A 1 
ATOM   2759  O O   . ILE A 1  370 ? -4.356  4.558   -21.114 1.00 93.69 370 A 1 
ATOM   2760  C CB  . ILE A 1  370 ? -7.076  4.201   -22.883 1.00 92.99 370 A 1 
ATOM   2761  C CG1 . ILE A 1  370 ? -5.999  3.899   -23.943 1.00 83.83 370 A 1 
ATOM   2762  C CG2 . ILE A 1  370 ? -7.529  5.660   -23.033 1.00 84.82 370 A 1 
ATOM   2763  C CD1 . ILE A 1  370 ? -5.578  2.429   -23.984 1.00 76.77 370 A 1 
ATOM   2764  N N   . LEU A 1  371 ? -5.926  5.918   -20.262 1.00 95.38 371 A 1 
ATOM   2765  C CA  . LEU A 1  371 ? -4.958  6.928   -19.812 1.00 95.44 371 A 1 
ATOM   2766  C C   . LEU A 1  371 ? -3.925  6.387   -18.801 1.00 95.05 371 A 1 
ATOM   2767  O O   . LEU A 1  371 ? -2.744  6.673   -18.976 1.00 93.67 371 A 1 
ATOM   2768  C CB  . LEU A 1  371 ? -5.669  8.177   -19.270 1.00 95.36 371 A 1 
ATOM   2769  C CG  . LEU A 1  371 ? -6.433  9.015   -20.308 1.00 94.74 371 A 1 
ATOM   2770  C CD1 . LEU A 1  371 ? -7.158  10.153  -19.586 1.00 92.42 371 A 1 
ATOM   2771  C CD2 . LEU A 1  371 ? -5.504  9.635   -21.355 1.00 91.93 371 A 1 
ATOM   2772  N N   . PRO A 1  372 ? -4.308  5.577   -17.795 1.00 94.84 372 A 1 
ATOM   2773  C CA  . PRO A 1  372 ? -3.315  4.990   -16.886 1.00 94.19 372 A 1 
ATOM   2774  C C   . PRO A 1  372 ? -2.350  4.030   -17.591 1.00 93.63 372 A 1 
ATOM   2775  O O   . PRO A 1  372 ? -1.182  3.949   -17.227 1.00 91.44 372 A 1 
ATOM   2776  C CB  . PRO A 1  372 ? -4.117  4.265   -15.801 1.00 93.33 372 A 1 
ATOM   2777  C CG  . PRO A 1  372 ? -5.491  4.920   -15.850 1.00 92.37 372 A 1 
ATOM   2778  C CD  . PRO A 1  372 ? -5.647  5.244   -17.333 1.00 94.59 372 A 1 
ATOM   2779  N N   . ILE A 1  373 ? -2.832  3.304   -18.611 1.00 94.36 373 A 1 
ATOM   2780  C CA  . ILE A 1  373 ? -1.993  2.408   -19.414 1.00 93.70 373 A 1 
ATOM   2781  C C   . ILE A 1  373 ? -1.040  3.234   -20.289 1.00 93.08 373 A 1 
ATOM   2782  O O   . ILE A 1  373 ? 0.162   2.990   -20.267 1.00 91.62 373 A 1 
ATOM   2783  C CB  . ILE A 1  373 ? -2.856  1.431   -20.249 1.00 93.21 373 A 1 
ATOM   2784  C CG1 . ILE A 1  373 ? -3.703  0.520   -19.327 1.00 90.81 373 A 1 
ATOM   2785  C CG2 . ILE A 1  373 ? -1.965  0.568   -21.163 1.00 90.83 373 A 1 
ATOM   2786  C CD1 . ILE A 1  373 ? -4.724  -0.352  -20.073 1.00 86.25 373 A 1 
ATOM   2787  N N   . GLY A 1  374 ? -1.558  4.226   -21.009 1.00 94.02 374 A 1 
ATOM   2788  C CA  . GLY A 1  374 ? -0.775  5.097   -21.880 1.00 93.55 374 A 1 
ATOM   2789  C C   . GLY A 1  374 ? 0.348   5.815   -21.137 1.00 93.22 374 A 1 
ATOM   2790  O O   . GLY A 1  374 ? 1.507   5.687   -21.516 1.00 90.66 374 A 1 
ATOM   2791  N N   . ALA A 1  375 ? 0.034   6.454   -20.005 1.00 92.81 375 A 1 
ATOM   2792  C CA  . ALA A 1  375 ? 1.022   7.134   -19.164 1.00 91.69 375 A 1 
ATOM   2793  C C   . ALA A 1  375 ? 2.142   6.208   -18.647 1.00 90.71 375 A 1 
ATOM   2794  O O   . ALA A 1  375 ? 3.178   6.687   -18.191 1.00 87.03 375 A 1 
ATOM   2795  C CB  . ALA A 1  375 ? 0.284   7.798   -17.997 1.00 91.03 375 A 1 
ATOM   2796  N N   . THR A 1  376 ? 1.937   4.897   -18.718 1.00 91.08 376 A 1 
ATOM   2797  C CA  . THR A 1  376 ? 2.906   3.877   -18.292 1.00 89.70 376 A 1 
ATOM   2798  C C   . THR A 1  376 ? 3.707   3.306   -19.464 1.00 88.86 376 A 1 
ATOM   2799  O O   . THR A 1  376 ? 4.905   3.088   -19.334 1.00 85.26 376 A 1 
ATOM   2800  C CB  . THR A 1  376 ? 2.194   2.740   -17.544 1.00 88.61 376 A 1 
ATOM   2801  O OG1 . THR A 1  376 ? 1.362   3.251   -16.526 1.00 78.15 376 A 1 
ATOM   2802  C CG2 . THR A 1  376 ? 3.168   1.787   -16.868 1.00 78.27 376 A 1 
ATOM   2803  N N   . VAL A 1  377 ? 3.061   3.051   -20.610 1.00 90.70 377 A 1 
ATOM   2804  C CA  . VAL A 1  377 ? 3.681   2.300   -21.718 1.00 89.62 377 A 1 
ATOM   2805  C C   . VAL A 1  377 ? 3.902   3.102   -22.999 1.00 88.85 377 A 1 
ATOM   2806  O O   . VAL A 1  377 ? 4.708   2.690   -23.827 1.00 84.52 377 A 1 
ATOM   2807  C CB  . VAL A 1  377 ? 2.905   1.008   -22.046 1.00 87.90 377 A 1 
ATOM   2808  C CG1 . VAL A 1  377 ? 2.737   0.125   -20.801 1.00 82.07 377 A 1 
ATOM   2809  C CG2 . VAL A 1  377 ? 1.527   1.250   -22.673 1.00 82.69 377 A 1 
ATOM   2810  N N   . ASN A 1  378 ? 3.202   4.216   -23.202 1.00 91.39 378 A 1 
ATOM   2811  C CA  . ASN A 1  378 ? 3.272   4.996   -24.433 1.00 91.56 378 A 1 
ATOM   2812  C C   . ASN A 1  378 ? 4.158   6.233   -24.248 1.00 90.98 378 A 1 
ATOM   2813  O O   . ASN A 1  378 ? 3.776   7.192   -23.583 1.00 86.89 378 A 1 
ATOM   2814  C CB  . ASN A 1  378 ? 1.852   5.352   -24.878 1.00 90.92 378 A 1 
ATOM   2815  C CG  . ASN A 1  378 ? 1.859   6.009   -26.239 1.00 89.86 378 A 1 
ATOM   2816  O OD1 . ASN A 1  378 ? 2.416   5.493   -27.192 1.00 82.46 378 A 1 
ATOM   2817  N ND2 . ASN A 1  378 ? 1.228   7.153   -26.372 1.00 81.37 378 A 1 
ATOM   2818  N N   . MET A 1  379 ? 5.344   6.215   -24.862 1.00 91.13 379 A 1 
ATOM   2819  C CA  . MET A 1  379 ? 6.372   7.244   -24.694 1.00 90.79 379 A 1 
ATOM   2820  C C   . MET A 1  379 ? 6.904   7.732   -26.051 1.00 91.69 379 A 1 
ATOM   2821  O O   . MET A 1  379 ? 8.107   7.697   -26.307 1.00 88.59 379 A 1 
ATOM   2822  C CB  . MET A 1  379 ? 7.481   6.717   -23.772 1.00 87.85 379 A 1 
ATOM   2823  C CG  . MET A 1  379 ? 7.010   6.415   -22.340 1.00 83.33 379 A 1 
ATOM   2824  S SD  . MET A 1  379 ? 6.587   7.876   -21.358 1.00 75.20 379 A 1 
ATOM   2825  C CE  . MET A 1  379 ? 5.936   7.066   -19.871 1.00 66.43 379 A 1 
ATOM   2826  N N   . ASP A 1  380 ? 6.030   8.210   -26.925 1.00 93.23 380 A 1 
ATOM   2827  C CA  . ASP A 1  380 ? 6.387   8.675   -28.276 1.00 93.63 380 A 1 
ATOM   2828  C C   . ASP A 1  380 ? 7.462   9.773   -28.259 1.00 94.14 380 A 1 
ATOM   2829  O O   . ASP A 1  380 ? 8.431   9.736   -29.020 1.00 91.73 380 A 1 
ATOM   2830  C CB  . ASP A 1  380 ? 5.132   9.218   -28.992 1.00 92.58 380 A 1 
ATOM   2831  C CG  . ASP A 1  380 ? 4.125   8.154   -29.443 1.00 91.94 380 A 1 
ATOM   2832  O OD1 . ASP A 1  380 ? 4.334   6.958   -29.171 1.00 84.97 380 A 1 
ATOM   2833  O OD2 . ASP A 1  380 ? 3.143   8.543   -30.112 1.00 85.61 380 A 1 
ATOM   2834  N N   . GLY A 1  381 ? 7.323   10.746  -27.360 1.00 93.48 381 A 1 
ATOM   2835  C CA  . GLY A 1  381 ? 8.299   11.820  -27.190 1.00 93.62 381 A 1 
ATOM   2836  C C   . GLY A 1  381 ? 9.662   11.315  -26.719 1.00 93.83 381 A 1 
ATOM   2837  O O   . GLY A 1  381 ? 10.697  11.789  -27.192 1.00 92.39 381 A 1 
ATOM   2838  N N   . ALA A 1  382 ? 9.678   10.311  -25.840 1.00 92.88 382 A 1 
ATOM   2839  C CA  . ALA A 1  382 ? 10.912  9.671   -25.394 1.00 92.50 382 A 1 
ATOM   2840  C C   . ALA A 1  382 ? 11.587  8.902   -26.537 1.00 92.76 382 A 1 
ATOM   2841  O O   . ALA A 1  382 ? 12.791  9.038   -26.725 1.00 91.52 382 A 1 
ATOM   2842  C CB  . ALA A 1  382 ? 10.614  8.771   -24.191 1.00 91.28 382 A 1 
ATOM   2843  N N   . ALA A 1  383 ? 10.822  8.177   -27.363 1.00 93.54 383 A 1 
ATOM   2844  C CA  . ALA A 1  383 ? 11.358  7.478   -28.528 1.00 93.81 383 A 1 
ATOM   2845  C C   . ALA A 1  383 ? 12.019  8.440   -29.533 1.00 94.15 383 A 1 
ATOM   2846  O O   . ALA A 1  383 ? 13.098  8.148   -30.048 1.00 93.26 383 A 1 
ATOM   2847  C CB  . ALA A 1  383 ? 10.230  6.668   -29.172 1.00 93.56 383 A 1 
ATOM   2848  N N   . ILE A 1  384 ? 11.433  9.622   -29.764 1.00 94.46 384 A 1 
ATOM   2849  C CA  . ILE A 1  384 ? 12.034  10.669  -30.610 1.00 94.91 384 A 1 
ATOM   2850  C C   . ILE A 1  384 ? 13.377  11.118  -30.037 1.00 94.57 384 A 1 
ATOM   2851  O O   . ILE A 1  384 ? 14.392  11.077  -30.726 1.00 93.70 384 A 1 
ATOM   2852  C CB  . ILE A 1  384 ? 11.072  11.870  -30.797 1.00 95.20 384 A 1 
ATOM   2853  C CG1 . ILE A 1  384 ? 9.879   11.456  -31.681 1.00 93.94 384 A 1 
ATOM   2854  C CG2 . ILE A 1  384 ? 11.787  13.085  -31.434 1.00 93.82 384 A 1 
ATOM   2855  C CD1 . ILE A 1  384 ? 8.717   12.451  -31.689 1.00 90.62 384 A 1 
ATOM   2856  N N   . PHE A 1  385 ? 13.384  11.526  -28.777 1.00 92.52 385 A 1 
ATOM   2857  C CA  . PHE A 1  385 ? 14.595  11.980  -28.095 1.00 91.74 385 A 1 
ATOM   2858  C C   . PHE A 1  385 ? 15.701  10.913  -28.110 1.00 92.46 385 A 1 
ATOM   2859  O O   . PHE A 1  385 ? 16.839  11.220  -28.453 1.00 91.21 385 A 1 
ATOM   2860  C CB  . PHE A 1  385 ? 14.202  12.416  -26.673 1.00 88.97 385 A 1 
ATOM   2861  C CG  . PHE A 1  385 ? 15.265  12.199  -25.624 1.00 88.13 385 A 1 
ATOM   2862  C CD1 . PHE A 1  385 ? 15.067  11.247  -24.607 1.00 80.97 385 A 1 
ATOM   2863  C CD2 . PHE A 1  385 ? 16.460  12.932  -25.670 1.00 80.57 385 A 1 
ATOM   2864  C CE1 . PHE A 1  385 ? 16.055  11.045  -23.627 1.00 77.50 385 A 1 
ATOM   2865  C CE2 . PHE A 1  385 ? 17.453  12.726  -24.690 1.00 76.61 385 A 1 
ATOM   2866  C CZ  . PHE A 1  385 ? 17.245  11.786  -23.669 1.00 76.42 385 A 1 
ATOM   2867  N N   . GLN A 1  386 ? 15.365  9.658   -27.813 1.00 92.88 386 A 1 
ATOM   2868  C CA  . GLN A 1  386 ? 16.308  8.541   -27.795 1.00 92.52 386 A 1 
ATOM   2869  C C   . GLN A 1  386 ? 16.922  8.272   -29.174 1.00 93.35 386 A 1 
ATOM   2870  O O   . GLN A 1  386 ? 18.133  8.103   -29.286 1.00 92.28 386 A 1 
ATOM   2871  C CB  . GLN A 1  386 ? 15.581  7.287   -27.296 1.00 90.74 386 A 1 
ATOM   2872  C CG  . GLN A 1  386 ? 15.260  7.333   -25.794 1.00 85.78 386 A 1 
ATOM   2873  C CD  . GLN A 1  386 ? 14.272  6.251   -25.364 1.00 82.42 386 A 1 
ATOM   2874  O OE1 . GLN A 1  386 ? 13.801  5.444   -26.149 1.00 73.24 386 A 1 
ATOM   2875  N NE2 . GLN A 1  386 ? 13.915  6.201   -24.102 1.00 72.43 386 A 1 
ATOM   2876  N N   . CYS A 1  387 ? 16.112  8.278   -30.236 1.00 94.29 387 A 1 
ATOM   2877  C CA  . CYS A 1  387 ? 16.612  8.091   -31.595 1.00 94.76 387 A 1 
ATOM   2878  C C   . CYS A 1  387 ? 17.526  9.239   -32.047 1.00 95.11 387 A 1 
ATOM   2879  O O   . CYS A 1  387 ? 18.573  8.990   -32.634 1.00 94.20 387 A 1 
ATOM   2880  C CB  . CYS A 1  387 ? 15.431  7.931   -32.554 1.00 94.63 387 A 1 
ATOM   2881  S SG  . CYS A 1  387 ? 14.639  6.311   -32.334 1.00 92.45 387 A 1 
ATOM   2882  N N   . VAL A 1  388 ? 17.158  10.490  -31.761 1.00 94.97 388 A 1 
ATOM   2883  C CA  . VAL A 1  388 ? 18.016  11.647  -32.078 1.00 95.41 388 A 1 
ATOM   2884  C C   . VAL A 1  388 ? 19.324  11.584  -31.288 1.00 95.24 388 A 1 
ATOM   2885  O O   . VAL A 1  388 ? 20.381  11.814  -31.864 1.00 94.34 388 A 1 
ATOM   2886  C CB  . VAL A 1  388 ? 17.291  12.989  -31.843 1.00 95.41 388 A 1 
ATOM   2887  C CG1 . VAL A 1  388 ? 18.212  14.187  -32.113 1.00 92.38 388 A 1 
ATOM   2888  C CG2 . VAL A 1  388 ? 16.089  13.151  -32.783 1.00 92.52 388 A 1 
ATOM   2889  N N   . ALA A 1  389 ? 19.272  11.218  -30.011 1.00 94.35 389 A 1 
ATOM   2890  C CA  . ALA A 1  389 ? 20.458  11.059  -29.179 1.00 94.03 389 A 1 
ATOM   2891  C C   . ALA A 1  389 ? 21.393  9.956   -29.699 1.00 94.10 389 A 1 
ATOM   2892  O O   . ALA A 1  389 ? 22.594  10.179  -29.822 1.00 92.98 389 A 1 
ATOM   2893  C CB  . ALA A 1  389 ? 20.010  10.785  -27.738 1.00 93.19 389 A 1 
ATOM   2894  N N   . ALA A 1  390 ? 20.850  8.795   -30.079 1.00 94.13 390 A 1 
ATOM   2895  C CA  . ALA A 1  390 ? 21.637  7.693   -30.626 1.00 94.09 390 A 1 
ATOM   2896  C C   . ALA A 1  390 ? 22.349  8.078   -31.936 1.00 94.38 390 A 1 
ATOM   2897  O O   . ALA A 1  390 ? 23.548  7.845   -32.084 1.00 93.28 390 A 1 
ATOM   2898  C CB  . ALA A 1  390 ? 20.715  6.483   -30.815 1.00 93.30 390 A 1 
ATOM   2899  N N   . VAL A 1  391 ? 21.642  8.718   -32.870 1.00 94.89 391 A 1 
ATOM   2900  C CA  . VAL A 1  391 ? 22.242  9.186   -34.134 1.00 95.15 391 A 1 
ATOM   2901  C C   . VAL A 1  391 ? 23.242  10.318  -33.891 1.00 95.02 391 A 1 
ATOM   2902  O O   . VAL A 1  391 ? 24.296  10.337  -34.523 1.00 93.95 391 A 1 
ATOM   2903  C CB  . VAL A 1  391 ? 21.164  9.601   -35.153 1.00 95.01 391 A 1 
ATOM   2904  C CG1 . VAL A 1  391 ? 21.786  10.128  -36.452 1.00 91.50 391 A 1 
ATOM   2905  C CG2 . VAL A 1  391 ? 20.274  8.414   -35.542 1.00 91.74 391 A 1 
ATOM   2906  N N   . PHE A 1  392 ? 22.962  11.232  -32.966 1.00 94.34 392 A 1 
ATOM   2907  C CA  . PHE A 1  392 ? 23.892  12.291  -32.567 1.00 94.11 392 A 1 
ATOM   2908  C C   . PHE A 1  392 ? 25.210  11.712  -32.051 1.00 94.13 392 A 1 
ATOM   2909  O O   . PHE A 1  392 ? 26.265  12.107  -32.531 1.00 93.09 392 A 1 
ATOM   2910  C CB  . PHE A 1  392 ? 23.222  13.188  -31.517 1.00 93.67 392 A 1 
ATOM   2911  C CG  . PHE A 1  392 ? 24.165  14.172  -30.852 1.00 93.45 392 A 1 
ATOM   2912  C CD1 . PHE A 1  392 ? 24.665  13.917  -29.561 1.00 89.96 392 A 1 
ATOM   2913  C CD2 . PHE A 1  392 ? 24.567  15.334  -31.526 1.00 90.19 392 A 1 
ATOM   2914  C CE1 . PHE A 1  392 ? 25.548  14.825  -28.950 1.00 89.50 392 A 1 
ATOM   2915  C CE2 . PHE A 1  392 ? 25.449  16.245  -30.922 1.00 89.01 392 A 1 
ATOM   2916  C CZ  . PHE A 1  392 ? 25.940  15.990  -29.630 1.00 90.60 392 A 1 
ATOM   2917  N N   . ILE A 1  393 ? 25.160  10.735  -31.149 1.00 93.25 393 A 1 
ATOM   2918  C CA  . ILE A 1  393 ? 26.356  10.090  -30.594 1.00 92.60 393 A 1 
ATOM   2919  C C   . ILE A 1  393 ? 27.115  9.300   -31.673 1.00 92.44 393 A 1 
ATOM   2920  O O   . ILE A 1  393 ? 28.341  9.352   -31.716 1.00 91.27 393 A 1 
ATOM   2921  C CB  . ILE A 1  393 ? 25.977  9.235   -29.364 1.00 91.58 393 A 1 
ATOM   2922  C CG1 . ILE A 1  393 ? 25.536  10.169  -28.210 1.00 89.30 393 A 1 
ATOM   2923  C CG2 . ILE A 1  393 ? 27.152  8.350   -28.909 1.00 88.88 393 A 1 
ATOM   2924  C CD1 . ILE A 1  393 ? 24.881  9.451   -27.027 1.00 82.36 393 A 1 
ATOM   2925  N N   . ALA A 1  394 ? 26.415  8.634   -32.590 1.00 93.21 394 A 1 
ATOM   2926  C CA  . ALA A 1  394 ? 27.057  7.977   -33.730 1.00 93.11 394 A 1 
ATOM   2927  C C   . ALA A 1  394 ? 27.824  8.976   -34.612 1.00 92.98 394 A 1 
ATOM   2928  O O   . ALA A 1  394 ? 28.986  8.748   -34.948 1.00 91.67 394 A 1 
ATOM   2929  C CB  . ALA A 1  394 ? 25.992  7.224   -34.535 1.00 93.00 394 A 1 
ATOM   2930  N N   . GLN A 1  395 ? 27.212  10.111  -34.931 1.00 92.91 395 A 1 
ATOM   2931  C CA  . GLN A 1  395 ? 27.842  11.183  -35.713 1.00 92.50 395 A 1 
ATOM   2932  C C   . GLN A 1  395 ? 29.024  11.819  -34.969 1.00 91.99 395 A 1 
ATOM   2933  O O   . GLN A 1  395 ? 30.045  12.112  -35.590 1.00 89.99 395 A 1 
ATOM   2934  C CB  . GLN A 1  395 ? 26.790  12.254  -36.040 1.00 92.49 395 A 1 
ATOM   2935  C CG  . GLN A 1  395 ? 25.770  11.787  -37.085 1.00 91.16 395 A 1 
ATOM   2936  C CD  . GLN A 1  395 ? 24.579  12.741  -37.237 1.00 92.14 395 A 1 
ATOM   2937  O OE1 . GLN A 1  395 ? 24.412  13.739  -36.550 1.00 86.65 395 A 1 
ATOM   2938  N NE2 . GLN A 1  395 ? 23.685  12.458  -38.162 1.00 85.66 395 A 1 
ATOM   2939  N N   . LEU A 1  396 ? 28.906  12.002  -33.660 1.00 91.06 396 A 1 
ATOM   2940  C CA  . LEU A 1  396 ? 29.961  12.540  -32.802 1.00 89.89 396 A 1 
ATOM   2941  C C   . LEU A 1  396 ? 31.205  11.641  -32.792 1.00 89.06 396 A 1 
ATOM   2942  O O   . LEU A 1  396 ? 32.325  12.129  -32.794 1.00 86.10 396 A 1 
ATOM   2943  C CB  . LEU A 1  396 ? 29.397  12.686  -31.374 1.00 88.73 396 A 1 
ATOM   2944  C CG  . LEU A 1  396 ? 29.952  13.924  -30.640 1.00 84.71 396 A 1 
ATOM   2945  C CD1 . LEU A 1  396 ? 28.957  15.070  -30.740 1.00 79.99 396 A 1 
ATOM   2946  C CD2 . LEU A 1  396 ? 30.184  13.632  -29.167 1.00 79.57 396 A 1 
ATOM   2947  N N   . ASN A 1  397 ? 30.999  10.323  -32.835 1.00 89.82 397 A 1 
ATOM   2948  C CA  . ASN A 1  397 ? 32.051  9.306   -32.889 1.00 88.15 397 A 1 
ATOM   2949  C C   . ASN A 1  397 ? 32.488  8.940   -34.323 1.00 87.76 397 A 1 
ATOM   2950  O O   . ASN A 1  397 ? 33.236  7.984   -34.501 1.00 84.13 397 A 1 
ATOM   2951  C CB  . ASN A 1  397 ? 31.600  8.082   -32.075 1.00 87.11 397 A 1 
ATOM   2952  C CG  . ASN A 1  397 ? 31.675  8.332   -30.581 1.00 84.71 397 A 1 
ATOM   2953  O OD1 . ASN A 1  397 ? 32.709  8.145   -29.967 1.00 75.54 397 A 1 
ATOM   2954  N ND2 . ASN A 1  397 ? 30.606  8.767   -29.958 1.00 74.96 397 A 1 
ATOM   2955  N N   . ASN A 1  398 ? 32.034  9.677   -35.349 1.00 88.75 398 A 1 
ATOM   2956  C CA  . ASN A 1  398 ? 32.313  9.388   -36.763 1.00 88.43 398 A 1 
ATOM   2957  C C   . ASN A 1  398 ? 31.956  7.949   -37.185 1.00 88.72 398 A 1 
ATOM   2958  O O   . ASN A 1  398 ? 32.628  7.346   -38.022 1.00 84.18 398 A 1 
ATOM   2959  C CB  . ASN A 1  398 ? 33.751  9.805   -37.127 1.00 85.99 398 A 1 
ATOM   2960  C CG  . ASN A 1  398 ? 33.875  11.216  -37.673 1.00 79.03 398 A 1 
ATOM   2961  O OD1 . ASN A 1  398 ? 32.932  11.862  -38.082 1.00 70.35 398 A 1 
ATOM   2962  N ND2 . ASN A 1  398 ? 35.090  11.719  -37.758 1.00 68.59 398 A 1 
ATOM   2963  N N   . VAL A 1  399 ? 30.907  7.391   -36.611 1.00 89.66 399 A 1 
ATOM   2964  C CA  . VAL A 1  399 ? 30.406  6.059   -36.957 1.00 89.13 399 A 1 
ATOM   2965  C C   . VAL A 1  399 ? 29.281  6.198   -37.981 1.00 89.33 399 A 1 
ATOM   2966  O O   . VAL A 1  399 ? 28.235  6.777   -37.697 1.00 86.82 399 A 1 
ATOM   2967  C CB  . VAL A 1  399 ? 29.949  5.281   -35.710 1.00 87.17 399 A 1 
ATOM   2968  C CG1 . VAL A 1  399 ? 29.434  3.890   -36.081 1.00 80.36 399 A 1 
ATOM   2969  C CG2 . VAL A 1  399 ? 31.108  5.097   -34.720 1.00 80.03 399 A 1 
ATOM   2970  N N   . ASP A 1  400 ? 29.489  5.618   -39.166 1.00 90.08 400 A 1 
ATOM   2971  C CA  . ASP A 1  400 ? 28.432  5.506   -40.166 1.00 89.77 400 A 1 
ATOM   2972  C C   . ASP A 1  400 ? 27.468  4.376   -39.792 1.00 90.31 400 A 1 
ATOM   2973  O O   . ASP A 1  400 ? 27.836  3.197   -39.750 1.00 85.99 400 A 1 
ATOM   2974  C CB  . ASP A 1  400 ? 29.023  5.300   -41.567 1.00 86.67 400 A 1 
ATOM   2975  C CG  . ASP A 1  400 ? 29.491  6.596   -42.236 1.00 77.09 400 A 1 
ATOM   2976  O OD1 . ASP A 1  400 ? 28.780  7.620   -42.093 1.00 67.73 400 A 1 
ATOM   2977  O OD2 . ASP A 1  400 ? 30.505  6.545   -42.958 1.00 67.84 400 A 1 
ATOM   2978  N N   . LEU A 1  401 ? 26.217  4.729   -39.537 1.00 90.84 401 A 1 
ATOM   2979  C CA  . LEU A 1  401 ? 25.169  3.764   -39.217 1.00 91.33 401 A 1 
ATOM   2980  C C   . LEU A 1  401 ? 24.718  3.023   -40.480 1.00 91.91 401 A 1 
ATOM   2981  O O   . LEU A 1  401 ? 24.205  3.620   -41.429 1.00 89.12 401 A 1 
ATOM   2982  C CB  . LEU A 1  401 ? 23.990  4.473   -38.534 1.00 90.17 401 A 1 
ATOM   2983  C CG  . LEU A 1  401 ? 24.309  5.038   -37.138 1.00 89.93 401 A 1 
ATOM   2984  C CD1 . LEU A 1  401 ? 23.144  5.894   -36.657 1.00 84.51 401 A 1 
ATOM   2985  C CD2 . LEU A 1  401 ? 24.532  3.931   -36.107 1.00 84.79 401 A 1 
ATOM   2986  N N   . ASN A 1  402 ? 24.855  1.702   -40.477 1.00 91.75 402 A 1 
ATOM   2987  C CA  . ASN A 1  402 ? 24.328  0.847   -41.537 1.00 92.18 402 A 1 
ATOM   2988  C C   . ASN A 1  402 ? 22.815  0.596   -41.370 1.00 93.27 402 A 1 
ATOM   2989  O O   . ASN A 1  402 ? 22.221  0.872   -40.326 1.00 91.20 402 A 1 
ATOM   2990  C CB  . ASN A 1  402 ? 25.190  -0.430  -41.632 1.00 90.12 402 A 1 
ATOM   2991  C CG  . ASN A 1  402 ? 25.048  -1.355  -40.436 1.00 85.54 402 A 1 
ATOM   2992  O OD1 . ASN A 1  402 ? 23.972  -1.619  -39.946 1.00 74.07 402 A 1 
ATOM   2993  N ND2 . ASN A 1  402 ? 26.139  -1.914  -39.959 1.00 75.74 402 A 1 
ATOM   2994  N N   . ALA A 1  403 ? 22.187  0.023   -42.408 1.00 93.22 403 A 1 
ATOM   2995  C CA  . ALA A 1  403 ? 20.747  -0.246  -42.386 1.00 93.92 403 A 1 
ATOM   2996  C C   . ALA A 1  403 ? 20.317  -1.184  -41.240 1.00 94.28 403 A 1 
ATOM   2997  O O   . ALA A 1  403 ? 19.232  -1.026  -40.690 1.00 92.16 403 A 1 
ATOM   2998  C CB  . ALA A 1  403 ? 20.347  -0.829  -43.747 1.00 92.64 403 A 1 
ATOM   2999  N N   . GLY A 1  404 ? 21.168  -2.135  -40.864 1.00 93.11 404 A 1 
ATOM   3000  C CA  . GLY A 1  404 ? 20.926  -3.029  -39.730 1.00 92.82 404 A 1 
ATOM   3001  C C   . GLY A 1  404 ? 20.924  -2.280  -38.396 1.00 93.63 404 A 1 
ATOM   3002  O O   . GLY A 1  404 ? 20.007  -2.457  -37.597 1.00 92.23 404 A 1 
ATOM   3003  N N   . GLN A 1  405 ? 21.893  -1.383  -38.189 1.00 93.04 405 A 1 
ATOM   3004  C CA  . GLN A 1  405 ? 21.955  -0.544  -36.990 1.00 93.02 405 A 1 
ATOM   3005  C C   . GLN A 1  405 ? 20.763  0.424   -36.907 1.00 93.58 405 A 1 
ATOM   3006  O O   . GLN A 1  405 ? 20.187  0.581   -35.838 1.00 92.27 405 A 1 
ATOM   3007  C CB  . GLN A 1  405 ? 23.274  0.237   -36.968 1.00 92.16 405 A 1 
ATOM   3008  C CG  . GLN A 1  405 ? 24.487  -0.656  -36.663 1.00 90.28 405 A 1 
ATOM   3009  C CD  . GLN A 1  405 ? 25.806  0.085   -36.887 1.00 89.59 405 A 1 
ATOM   3010  O OE1 . GLN A 1  405 ? 26.009  0.736   -37.902 1.00 81.89 405 A 1 
ATOM   3011  N NE2 . GLN A 1  405 ? 26.746  -0.007  -35.972 1.00 79.51 405 A 1 
ATOM   3012  N N   . ILE A 1  406 ? 20.347  1.009   -38.031 1.00 94.66 406 A 1 
ATOM   3013  C CA  . ILE A 1  406 ? 19.153  1.872   -38.077 1.00 94.69 406 A 1 
ATOM   3014  C C   . ILE A 1  406 ? 17.899  1.081   -37.681 1.00 94.61 406 A 1 
ATOM   3015  O O   . ILE A 1  406 ? 17.108  1.545   -36.865 1.00 93.38 406 A 1 
ATOM   3016  C CB  . ILE A 1  406 ? 18.994  2.522   -39.469 1.00 94.25 406 A 1 
ATOM   3017  C CG1 . ILE A 1  406 ? 20.162  3.494   -39.749 1.00 91.38 406 A 1 
ATOM   3018  C CG2 . ILE A 1  406 ? 17.652  3.273   -39.585 1.00 91.08 406 A 1 
ATOM   3019  C CD1 . ILE A 1  406 ? 20.264  3.932   -41.213 1.00 83.10 406 A 1 
ATOM   3020  N N   . PHE A 1  407 ? 17.733  -0.132  -38.224 1.00 94.80 407 A 1 
ATOM   3021  C CA  . PHE A 1  407 ? 16.624  -1.005  -37.843 1.00 94.31 407 A 1 
ATOM   3022  C C   . PHE A 1  407 ? 16.676  -1.368  -36.352 1.00 94.07 407 A 1 
ATOM   3023  O O   . PHE A 1  407 ? 15.649  -1.327  -35.679 1.00 92.96 407 A 1 
ATOM   3024  C CB  . PHE A 1  407 ? 16.643  -2.259  -38.724 1.00 94.00 407 A 1 
ATOM   3025  C CG  . PHE A 1  407 ? 15.487  -3.195  -38.438 1.00 90.64 407 A 1 
ATOM   3026  C CD1 . PHE A 1  407 ? 15.660  -4.313  -37.603 1.00 84.59 407 A 1 
ATOM   3027  C CD2 . PHE A 1  407 ? 14.216  -2.927  -38.977 1.00 84.18 407 A 1 
ATOM   3028  C CE1 . PHE A 1  407 ? 14.575  -5.160  -37.320 1.00 82.89 407 A 1 
ATOM   3029  C CE2 . PHE A 1  407 ? 13.126  -3.769  -38.697 1.00 81.76 407 A 1 
ATOM   3030  C CZ  . PHE A 1  407 ? 13.307  -4.887  -37.868 1.00 83.75 407 A 1 
ATOM   3031  N N   . THR A 1  408 ? 17.867  -1.647  -35.832 1.00 92.96 408 A 1 
ATOM   3032  C CA  . THR A 1  408 ? 18.064  -1.918  -34.403 1.00 91.74 408 A 1 
ATOM   3033  C C   . THR A 1  408 ? 17.669  -0.714  -33.547 1.00 91.62 408 A 1 
ATOM   3034  O O   . THR A 1  408 ? 16.940  -0.894  -32.581 1.00 90.31 408 A 1 
ATOM   3035  C CB  . THR A 1  408 ? 19.508  -2.348  -34.110 1.00 90.49 408 A 1 
ATOM   3036  O OG1 . THR A 1  408 ? 19.846  -3.471  -34.894 1.00 82.52 408 A 1 
ATOM   3037  C CG2 . THR A 1  408 ? 19.712  -2.765  -32.656 1.00 82.04 408 A 1 
ATOM   3038  N N   . ILE A 1  409 ? 18.065  0.508   -33.922 1.00 93.53 409 A 1 
ATOM   3039  C CA  . ILE A 1  409 ? 17.656  1.736   -33.218 1.00 93.15 409 A 1 
ATOM   3040  C C   . ILE A 1  409 ? 16.127  1.852   -33.184 1.00 92.64 409 A 1 
ATOM   3041  O O   . ILE A 1  409 ? 15.560  2.055   -32.116 1.00 91.18 409 A 1 
ATOM   3042  C CB  . ILE A 1  409 ? 18.296  2.999   -33.848 1.00 93.03 409 A 1 
ATOM   3043  C CG1 . ILE A 1  409 ? 19.823  3.025   -33.625 1.00 91.07 409 A 1 
ATOM   3044  C CG2 . ILE A 1  409 ? 17.686  4.292   -33.265 1.00 91.18 409 A 1 
ATOM   3045  C CD1 . ILE A 1  409 ? 20.561  4.043   -34.503 1.00 88.21 409 A 1 
ATOM   3046  N N   . LEU A 1  410 ? 15.457  1.688   -34.327 1.00 93.88 410 A 1 
ATOM   3047  C CA  . LEU A 1  410 ? 13.998  1.813   -34.428 1.00 93.38 410 A 1 
ATOM   3048  C C   . LEU A 1  410 ? 13.265  0.812   -33.524 1.00 92.87 410 A 1 
ATOM   3049  O O   . LEU A 1  410 ? 12.367  1.191   -32.775 1.00 91.38 410 A 1 
ATOM   3050  C CB  . LEU A 1  410 ? 13.562  1.612   -35.892 1.00 93.50 410 A 1 
ATOM   3051  C CG  . LEU A 1  410 ? 13.974  2.739   -36.859 1.00 90.68 410 A 1 
ATOM   3052  C CD1 . LEU A 1  410 ? 13.647  2.324   -38.293 1.00 85.90 410 A 1 
ATOM   3053  C CD2 . LEU A 1  410 ? 13.247  4.038   -36.558 1.00 85.67 410 A 1 
ATOM   3054  N N   . VAL A 1  411 ? 13.648  -0.464  -33.588 1.00 91.71 411 A 1 
ATOM   3055  C CA  . VAL A 1  411 ? 13.013  -1.528  -32.798 1.00 90.31 411 A 1 
ATOM   3056  C C   . VAL A 1  411 ? 13.327  -1.367  -31.312 1.00 89.52 411 A 1 
ATOM   3057  O O   . VAL A 1  411 ? 12.421  -1.440  -30.484 1.00 87.81 411 A 1 
ATOM   3058  C CB  . VAL A 1  411 ? 13.425  -2.920  -33.315 1.00 89.35 411 A 1 
ATOM   3059  C CG1 . VAL A 1  411 ? 12.860  -4.050  -32.450 1.00 83.23 411 A 1 
ATOM   3060  C CG2 . VAL A 1  411 ? 12.901  -3.142  -34.740 1.00 83.52 411 A 1 
ATOM   3061  N N   . THR A 1  412 ? 14.585  -1.103  -30.978 1.00 90.63 412 A 1 
ATOM   3062  C CA  . THR A 1  412 ? 15.016  -0.974  -29.584 1.00 88.70 412 A 1 
ATOM   3063  C C   . THR A 1  412 ? 14.411  0.266   -28.927 1.00 88.35 412 A 1 
ATOM   3064  O O   . THR A 1  412 ? 13.923  0.162   -27.813 1.00 86.44 412 A 1 
ATOM   3065  C CB  . THR A 1  412 ? 16.544  -0.982  -29.448 1.00 87.09 412 A 1 
ATOM   3066  O OG1 . THR A 1  412 ? 17.097  -2.062  -30.161 1.00 77.74 412 A 1 
ATOM   3067  C CG2 . THR A 1  412 ? 16.995  -1.164  -28.003 1.00 76.51 412 A 1 
ATOM   3068  N N   . ALA A 1  413 ? 14.350  1.410   -29.616 1.00 89.71 413 A 1 
ATOM   3069  C CA  . ALA A 1  413 ? 13.701  2.610   -29.091 1.00 89.46 413 A 1 
ATOM   3070  C C   . ALA A 1  413 ? 12.205  2.386   -28.828 1.00 89.13 413 A 1 
ATOM   3071  O O   . ALA A 1  413 ? 11.695  2.769   -27.777 1.00 86.85 413 A 1 
ATOM   3072  C CB  . ALA A 1  413 ? 13.916  3.774   -30.066 1.00 89.68 413 A 1 
ATOM   3073  N N   . THR A 1  414 ? 11.516  1.703   -29.742 1.00 89.66 414 A 1 
ATOM   3074  C CA  . THR A 1  414 ? 10.092  1.376   -29.578 1.00 88.79 414 A 1 
ATOM   3075  C C   . THR A 1  414 ? 9.862   0.424   -28.398 1.00 87.90 414 A 1 
ATOM   3076  O O   . THR A 1  414 ? 8.994   0.671   -27.570 1.00 86.02 414 A 1 
ATOM   3077  C CB  . THR A 1  414 ? 9.512   0.777   -30.870 1.00 89.33 414 A 1 
ATOM   3078  O OG1 . THR A 1  414 ? 9.761   1.625   -31.969 1.00 82.56 414 A 1 
ATOM   3079  C CG2 . THR A 1  414 ? 7.999   0.589   -30.798 1.00 82.84 414 A 1 
ATOM   3080  N N   . ALA A 1  415 ? 10.661  -0.638  -28.287 1.00 86.16 415 A 1 
ATOM   3081  C CA  . ALA A 1  415 ? 10.545  -1.594  -27.191 1.00 83.93 415 A 1 
ATOM   3082  C C   . ALA A 1  415 ? 10.968  -1.000  -25.833 1.00 83.34 415 A 1 
ATOM   3083  O O   . ALA A 1  415 ? 10.304  -1.218  -24.822 1.00 80.19 415 A 1 
ATOM   3084  C CB  . ALA A 1  415 ? 11.373  -2.831  -27.547 1.00 82.09 415 A 1 
ATOM   3085  N N   . SER A 1  416 ? 12.055  -0.231  -25.809 1.00 82.37 416 A 1 
ATOM   3086  C CA  . SER A 1  416 ? 12.590  0.349   -24.580 1.00 79.61 416 A 1 
ATOM   3087  C C   . SER A 1  416 ? 11.737  1.487   -24.028 1.00 80.04 416 A 1 
ATOM   3088  O O   . SER A 1  416 ? 11.714  1.674   -22.819 1.00 75.64 416 A 1 
ATOM   3089  C CB  . SER A 1  416 ? 14.038  0.800   -24.777 1.00 76.47 416 A 1 
ATOM   3090  O OG  . SER A 1  416 ? 14.121  1.905   -25.645 1.00 67.95 416 A 1 
ATOM   3091  N N   . SER A 1  417 ? 10.983  2.196   -24.868 1.00 82.12 417 A 1 
ATOM   3092  C CA  . SER A 1  417 ? 10.032  3.211   -24.402 1.00 80.00 417 A 1 
ATOM   3093  C C   . SER A 1  417 ? 8.952   2.618   -23.493 1.00 80.59 417 A 1 
ATOM   3094  O O   . SER A 1  417 ? 8.622   3.211   -22.468 1.00 76.45 417 A 1 
ATOM   3095  C CB  . SER A 1  417 ? 9.405   3.948   -25.594 1.00 77.54 417 A 1 
ATOM   3096  O OG  . SER A 1  417 ? 8.504   3.140   -26.314 1.00 68.84 417 A 1 
ATOM   3097  N N   . VAL A 1  418 ? 8.474   1.413   -23.799 1.00 77.74 418 A 1 
ATOM   3098  C CA  . VAL A 1  418 ? 7.564   0.663   -22.919 1.00 75.58 418 A 1 
ATOM   3099  C C   . VAL A 1  418 ? 8.291   0.199   -21.654 1.00 75.32 418 A 1 
ATOM   3100  O O   . VAL A 1  418 ? 7.745   0.267   -20.554 1.00 69.69 418 A 1 
ATOM   3101  C CB  . VAL A 1  418 ? 6.966   -0.554  -23.658 1.00 73.11 418 A 1 
ATOM   3102  C CG1 . VAL A 1  418 ? 5.972   -1.310  -22.774 1.00 67.67 418 A 1 
ATOM   3103  C CG2 . VAL A 1  418 ? 6.236   -0.145  -24.938 1.00 67.56 418 A 1 
ATOM   3104  N N   . GLY A 1  419 ? 9.528   -0.253  -21.802 1.00 72.16 419 A 1 
ATOM   3105  C CA  . GLY A 1  419 ? 10.342  -0.759  -20.698 1.00 69.61 419 A 1 
ATOM   3106  C C   . GLY A 1  419 ? 10.743  0.285   -19.660 1.00 72.52 419 A 1 
ATOM   3107  O O   . GLY A 1  419 ? 10.997  -0.070  -18.512 1.00 67.53 419 A 1 
ATOM   3108  N N   . ALA A 1  420 ? 10.754  1.561   -20.036 1.00 75.02 420 A 1 
ATOM   3109  C CA  . ALA A 1  420 ? 11.201  2.653   -19.174 1.00 73.93 420 A 1 
ATOM   3110  C C   . ALA A 1  420 ? 10.465  2.740   -17.824 1.00 75.45 420 A 1 
ATOM   3111  O O   . ALA A 1  420 ? 11.060  3.156   -16.832 1.00 70.92 420 A 1 
ATOM   3112  C CB  . ALA A 1  420 ? 11.059  3.963   -19.956 1.00 70.01 420 A 1 
ATOM   3113  N N   . ALA A 1  421 ? 9.201   2.322   -17.772 1.00 76.63 421 A 1 
ATOM   3114  C CA  . ALA A 1  421 ? 8.430   2.307   -16.530 1.00 75.55 421 A 1 
ATOM   3115  C C   . ALA A 1  421 ? 8.839   1.182   -15.557 1.00 77.29 421 A 1 
ATOM   3116  O O   . ALA A 1  421 ? 8.659   1.313   -14.350 1.00 72.33 421 A 1 
ATOM   3117  C CB  . ALA A 1  421 ? 6.948   2.196   -16.896 1.00 72.24 421 A 1 
ATOM   3118  N N   . GLY A 1  422 ? 9.363   0.078   -16.078 1.00 70.91 422 A 1 
ATOM   3119  C CA  . GLY A 1  422 ? 9.735   -1.103  -15.294 1.00 67.96 422 A 1 
ATOM   3120  C C   . GLY A 1  422 ? 11.229  -1.258  -15.019 1.00 70.34 422 A 1 
ATOM   3121  O O   . GLY A 1  422 ? 11.641  -2.303  -14.514 1.00 66.33 422 A 1 
ATOM   3122  N N   . VAL A 1  423 ? 12.045  -0.276  -15.385 1.00 73.99 423 A 1 
ATOM   3123  C CA  . VAL A 1  423 ? 13.511  -0.355  -15.292 1.00 74.38 423 A 1 
ATOM   3124  C C   . VAL A 1  423 ? 14.070  0.900   -14.605 1.00 74.86 423 A 1 
ATOM   3125  O O   . VAL A 1  423 ? 13.662  2.006   -14.959 1.00 71.50 423 A 1 
ATOM   3126  C CB  . VAL A 1  423 ? 14.153  -0.548  -16.678 1.00 71.37 423 A 1 
ATOM   3127  C CG1 . VAL A 1  423 ? 15.619  -0.938  -16.529 1.00 65.80 423 A 1 
ATOM   3128  C CG2 . VAL A 1  423 ? 13.502  -1.668  -17.499 1.00 67.87 423 A 1 
ATOM   3129  N N   . PRO A 1  424 ? 15.024  0.767   -13.660 1.00 70.67 424 A 1 
ATOM   3130  C CA  . PRO A 1  424 ? 15.626  1.904   -12.964 1.00 69.45 424 A 1 
ATOM   3131  C C   . PRO A 1  424 ? 16.244  2.920   -13.920 1.00 71.47 424 A 1 
ATOM   3132  O O   . PRO A 1  424 ? 16.884  2.542   -14.902 1.00 69.51 424 A 1 
ATOM   3133  C CB  . PRO A 1  424 ? 16.696  1.327   -12.032 1.00 65.71 424 A 1 
ATOM   3134  C CG  . PRO A 1  424 ? 16.267  -0.111  -11.833 1.00 65.48 424 A 1 
ATOM   3135  C CD  . PRO A 1  424 ? 15.569  -0.471  -13.135 1.00 70.27 424 A 1 
ATOM   3136  N N   . ALA A 1  425 ? 16.075  4.202   -13.613 1.00 72.93 425 A 1 
ATOM   3137  C CA  . ALA A 1  425 ? 16.533  5.308   -14.455 1.00 72.81 425 A 1 
ATOM   3138  C C   . ALA A 1  425 ? 16.175  5.112   -15.940 1.00 75.50 425 A 1 
ATOM   3139  O O   . ALA A 1  425 ? 16.961  5.418   -16.833 1.00 71.73 425 A 1 
ATOM   3140  C CB  . ALA A 1  425 ? 18.022  5.547   -14.204 1.00 68.70 425 A 1 
ATOM   3141  N N   . GLY A 1  426 ? 14.977  4.589   -16.209 1.00 73.46 426 A 1 
ATOM   3142  C CA  . GLY A 1  426 ? 14.554  4.113   -17.522 1.00 71.57 426 A 1 
ATOM   3143  C C   . GLY A 1  426 ? 14.806  5.091   -18.664 1.00 75.34 426 A 1 
ATOM   3144  O O   . GLY A 1  426 ? 15.276  4.693   -19.727 1.00 71.34 426 A 1 
ATOM   3145  N N   . GLY A 1  427 ? 14.592  6.391   -18.445 1.00 75.60 427 A 1 
ATOM   3146  C CA  . GLY A 1  427 ? 14.860  7.420   -19.449 1.00 74.99 427 A 1 
ATOM   3147  C C   . GLY A 1  427 ? 16.322  7.516   -19.904 1.00 78.70 427 A 1 
ATOM   3148  O O   . GLY A 1  427 ? 16.580  7.879   -21.051 1.00 75.80 427 A 1 
ATOM   3149  N N   . VAL A 1  428 ? 17.265  7.183   -19.038 1.00 79.55 428 A 1 
ATOM   3150  C CA  . VAL A 1  428 ? 18.706  7.166   -19.353 1.00 80.49 428 A 1 
ATOM   3151  C C   . VAL A 1  428 ? 19.145  5.780   -19.803 1.00 82.29 428 A 1 
ATOM   3152  O O   . VAL A 1  428 ? 19.826  5.633   -20.816 1.00 81.12 428 A 1 
ATOM   3153  C CB  . VAL A 1  428 ? 19.550  7.620   -18.149 1.00 77.98 428 A 1 
ATOM   3154  C CG1 . VAL A 1  428 ? 21.039  7.662   -18.504 1.00 72.59 428 A 1 
ATOM   3155  C CG2 . VAL A 1  428 ? 19.121  9.007   -17.660 1.00 74.02 428 A 1 
ATOM   3156  N N   . LEU A 1  429 ? 18.736  4.746   -19.064 1.00 79.99 429 A 1 
ATOM   3157  C CA  . LEU A 1  429 ? 19.133  3.371   -19.324 1.00 80.59 429 A 1 
ATOM   3158  C C   . LEU A 1  429 ? 18.629  2.879   -20.683 1.00 82.41 429 A 1 
ATOM   3159  O O   . LEU A 1  429 ? 19.339  2.159   -21.371 1.00 81.62 429 A 1 
ATOM   3160  C CB  . LEU A 1  429 ? 18.629  2.480   -18.180 1.00 78.50 429 A 1 
ATOM   3161  C CG  . LEU A 1  429 ? 19.429  1.161   -18.108 1.00 71.64 429 A 1 
ATOM   3162  C CD1 . LEU A 1  429 ? 20.541  1.260   -17.064 1.00 66.18 429 A 1 
ATOM   3163  C CD2 . LEU A 1  429 ? 18.535  -0.005  -17.732 1.00 65.86 429 A 1 
ATOM   3164  N N   . THR A 1  430 ? 17.450  3.314   -21.107 1.00 83.23 430 A 1 
ATOM   3165  C CA  . THR A 1  430 ? 16.915  2.998   -22.436 1.00 83.05 430 A 1 
ATOM   3166  C C   . THR A 1  430 ? 17.783  3.544   -23.567 1.00 84.73 430 A 1 
ATOM   3167  O O   . THR A 1  430 ? 17.979  2.840   -24.551 1.00 83.77 430 A 1 
ATOM   3168  C CB  . THR A 1  430 ? 15.482  3.511   -22.595 1.00 81.10 430 A 1 
ATOM   3169  O OG1 . THR A 1  430 ? 15.365  4.846   -22.166 1.00 72.47 430 A 1 
ATOM   3170  C CG2 . THR A 1  430 ? 14.488  2.676   -21.788 1.00 70.42 430 A 1 
ATOM   3171  N N   . ILE A 1  431 ? 18.379  4.728   -23.424 1.00 86.36 431 A 1 
ATOM   3172  C CA  . ILE A 1  431 ? 19.339  5.233   -24.418 1.00 86.99 431 A 1 
ATOM   3173  C C   . ILE A 1  431 ? 20.620  4.402   -24.377 1.00 87.33 431 A 1 
ATOM   3174  O O   . ILE A 1  431 ? 21.132  4.034   -25.428 1.00 86.04 431 A 1 
ATOM   3175  C CB  . ILE A 1  431 ? 19.679  6.721   -24.226 1.00 86.55 431 A 1 
ATOM   3176  C CG1 . ILE A 1  431 ? 18.425  7.607   -24.115 1.00 79.79 431 A 1 
ATOM   3177  C CG2 . ILE A 1  431 ? 20.535  7.212   -25.413 1.00 78.91 431 A 1 
ATOM   3178  C CD1 . ILE A 1  431 ? 18.750  8.982   -23.537 1.00 72.99 431 A 1 
ATOM   3179  N N   . ALA A 1  432 ? 21.111  4.067   -23.190 1.00 86.07 432 A 1 
ATOM   3180  C CA  . ALA A 1  432 ? 22.283  3.208   -23.043 1.00 84.96 432 A 1 
ATOM   3181  C C   . ALA A 1  432 ? 22.056  1.840   -23.709 1.00 85.21 432 A 1 
ATOM   3182  O O   . ALA A 1  432 ? 22.904  1.384   -24.465 1.00 83.79 432 A 1 
ATOM   3183  C CB  . ALA A 1  432 ? 22.633  3.077   -21.561 1.00 83.69 432 A 1 
ATOM   3184  N N   . ILE A 1  433 ? 20.876  1.242   -23.524 1.00 84.92 433 A 1 
ATOM   3185  C CA  . ILE A 1  433 ? 20.462  -0.001  -24.191 1.00 83.41 433 A 1 
ATOM   3186  C C   . ILE A 1  433 ? 20.505  0.146   -25.720 1.00 84.36 433 A 1 
ATOM   3187  O O   . ILE A 1  433 ? 20.991  -0.748  -26.407 1.00 83.77 433 A 1 
ATOM   3188  C CB  . ILE A 1  433 ? 19.055  -0.418  -23.701 1.00 81.75 433 A 1 
ATOM   3189  C CG1 . ILE A 1  433 ? 19.116  -0.922  -22.238 1.00 77.72 433 A 1 
ATOM   3190  C CG2 . ILE A 1  433 ? 18.425  -1.504  -24.587 1.00 76.30 433 A 1 
ATOM   3191  C CD1 . ILE A 1  433 ? 17.745  -1.020  -21.560 1.00 70.90 433 A 1 
ATOM   3192  N N   . ILE A 1  434 ? 20.020  1.265   -26.266 1.00 86.24 434 A 1 
ATOM   3193  C CA  . ILE A 1  434 ? 20.069  1.522   -27.715 1.00 86.95 434 A 1 
ATOM   3194  C C   . ILE A 1  434 ? 21.521  1.639   -28.189 1.00 87.12 434 A 1 
ATOM   3195  O O   . ILE A 1  434 ? 21.881  1.038   -29.200 1.00 86.25 434 A 1 
ATOM   3196  C CB  . ILE A 1  434 ? 19.255  2.779   -28.094 1.00 87.58 434 A 1 
ATOM   3197  C CG1 . ILE A 1  434 ? 17.749  2.578   -27.816 1.00 85.53 434 A 1 
ATOM   3198  C CG2 . ILE A 1  434 ? 19.433  3.136   -29.585 1.00 85.43 434 A 1 
ATOM   3199  C CD1 . ILE A 1  434 ? 16.976  3.898   -27.729 1.00 81.76 434 A 1 
ATOM   3200  N N   . LEU A 1  435 ? 22.355  2.385   -27.465 1.00 87.84 435 A 1 
ATOM   3201  C CA  . LEU A 1  435 ? 23.764  2.584   -27.802 1.00 87.50 435 A 1 
ATOM   3202  C C   . LEU A 1  435 ? 24.546  1.265   -27.761 1.00 86.77 435 A 1 
ATOM   3203  O O   . LEU A 1  435 ? 25.266  0.955   -28.709 1.00 85.04 435 A 1 
ATOM   3204  C CB  . LEU A 1  435 ? 24.383  3.619   -26.849 1.00 87.79 435 A 1 
ATOM   3205  C CG  . LEU A 1  435 ? 23.852  5.055   -27.014 1.00 87.56 435 A 1 
ATOM   3206  C CD1 . LEU A 1  435 ? 24.446  5.937   -25.925 1.00 84.14 435 A 1 
ATOM   3207  C CD2 . LEU A 1  435 ? 24.205  5.662   -28.367 1.00 84.40 435 A 1 
ATOM   3208  N N   . GLU A 1  436 ? 24.357  0.457   -26.723 1.00 85.72 436 A 1 
ATOM   3209  C CA  . GLU A 1  436 ? 24.978  -0.864  -26.608 1.00 83.49 436 A 1 
ATOM   3210  C C   . GLU A 1  436 ? 24.507  -1.811  -27.718 1.00 84.27 436 A 1 
ATOM   3211  O O   . GLU A 1  436 ? 25.321  -2.513  -28.312 1.00 82.37 436 A 1 
ATOM   3212  C CB  . GLU A 1  436 ? 24.692  -1.465  -25.228 1.00 81.20 436 A 1 
ATOM   3213  C CG  . GLU A 1  436 ? 25.498  -0.777  -24.116 1.00 72.43 436 A 1 
ATOM   3214  C CD  . GLU A 1  436 ? 25.269  -1.382  -22.725 1.00 67.60 436 A 1 
ATOM   3215  O OE1 . GLU A 1  436 ? 26.037  -1.009  -21.807 1.00 59.72 436 A 1 
ATOM   3216  O OE2 . GLU A 1  436 ? 24.359  -2.226  -22.567 1.00 59.46 436 A 1 
ATOM   3217  N N   . ALA A 1  437 ? 23.219  -1.783  -28.072 1.00 84.91 437 A 1 
ATOM   3218  C CA  . ALA A 1  437 ? 22.673  -2.618  -29.140 1.00 83.85 437 A 1 
ATOM   3219  C C   . ALA A 1  437 ? 23.280  -2.319  -30.524 1.00 84.85 437 A 1 
ATOM   3220  O O   . ALA A 1  437 ? 23.294  -3.191  -31.395 1.00 83.29 437 A 1 
ATOM   3221  C CB  . ALA A 1  437 ? 21.152  -2.450  -29.158 1.00 82.92 437 A 1 
ATOM   3222  N N   . ILE A 1  438 ? 23.799  -1.111  -30.737 1.00 86.17 438 A 1 
ATOM   3223  C CA  . ILE A 1  438 ? 24.481  -0.696  -31.976 1.00 85.88 438 A 1 
ATOM   3224  C C   . ILE A 1  438 ? 26.005  -0.559  -31.819 1.00 85.95 438 A 1 
ATOM   3225  O O   . ILE A 1  438 ? 26.679  -0.122  -32.753 1.00 82.57 438 A 1 
ATOM   3226  C CB  . ILE A 1  438 ? 23.827  0.566   -32.582 1.00 85.77 438 A 1 
ATOM   3227  C CG1 . ILE A 1  438 ? 23.915  1.777   -31.629 1.00 81.36 438 A 1 
ATOM   3228  C CG2 . ILE A 1  438 ? 22.379  0.257   -32.986 1.00 78.13 438 A 1 
ATOM   3229  C CD1 . ILE A 1  438 ? 23.399  3.085   -32.226 1.00 76.14 438 A 1 
ATOM   3230  N N   . GLY A 1  439 ? 26.552  -0.938  -30.666 1.00 85.67 439 A 1 
ATOM   3231  C CA  . GLY A 1  439 ? 27.989  -0.921  -30.387 1.00 84.62 439 A 1 
ATOM   3232  C C   . GLY A 1  439 ? 28.590  0.475   -30.191 1.00 85.45 439 A 1 
ATOM   3233  O O   . GLY A 1  439 ? 29.771  0.670   -30.469 1.00 82.39 439 A 1 
ATOM   3234  N N   . LEU A 1  440 ? 27.800  1.450   -29.740 1.00 85.65 440 A 1 
ATOM   3235  C CA  . LEU A 1  440 ? 28.280  2.802   -29.453 1.00 85.54 440 A 1 
ATOM   3236  C C   . LEU A 1  440 ? 28.633  2.978   -27.968 1.00 85.03 440 A 1 
ATOM   3237  O O   . LEU A 1  440 ? 27.982  2.394   -27.106 1.00 82.16 440 A 1 
ATOM   3238  C CB  . LEU A 1  440 ? 27.248  3.843   -29.904 1.00 85.26 440 A 1 
ATOM   3239  C CG  . LEU A 1  440 ? 27.147  4.015   -31.427 1.00 83.99 440 A 1 
ATOM   3240  C CD1 . LEU A 1  440 ? 26.017  4.988   -31.743 1.00 78.65 440 A 1 
ATOM   3241  C CD2 . LEU A 1  440 ? 28.427  4.583   -32.039 1.00 78.89 440 A 1 
ATOM   3242  N N   . PRO A 1  441 ? 29.632  3.822   -27.660 1.00 82.45 441 A 1 
ATOM   3243  C CA  . PRO A 1  441 ? 29.994  4.116   -26.280 1.00 81.56 441 A 1 
ATOM   3244  C C   . PRO A 1  441 ? 28.928  4.984   -25.597 1.00 82.73 441 A 1 
ATOM   3245  O O   . PRO A 1  441 ? 28.347  5.884   -26.204 1.00 80.95 441 A 1 
ATOM   3246  C CB  . PRO A 1  441 ? 31.353  4.814   -26.366 1.00 78.89 441 A 1 
ATOM   3247  C CG  . PRO A 1  441 ? 31.303  5.519   -27.718 1.00 76.69 441 A 1 
ATOM   3248  C CD  . PRO A 1  441 ? 30.492  4.554   -28.579 1.00 79.53 441 A 1 
ATOM   3249  N N   . THR A 1  442 ? 28.723  4.761   -24.301 1.00 82.12 442 A 1 
ATOM   3250  C CA  . THR A 1  442 ? 27.708  5.471   -23.504 1.00 81.28 442 A 1 
ATOM   3251  C C   . THR A 1  442 ? 28.228  6.746   -22.830 1.00 81.47 442 A 1 
ATOM   3252  O O   . THR A 1  442 ? 27.433  7.520   -22.318 1.00 78.95 442 A 1 
ATOM   3253  C CB  . THR A 1  442 ? 27.108  4.534   -22.445 1.00 79.23 442 A 1 
ATOM   3254  O OG1 . THR A 1  442 ? 28.144  3.970   -21.667 1.00 72.92 442 A 1 
ATOM   3255  C CG2 . THR A 1  442 ? 26.331  3.380   -23.068 1.00 72.15 442 A 1 
ATOM   3256  N N   . HIS A 1  443 ? 29.535  7.003   -22.827 1.00 80.41 443 A 1 
ATOM   3257  C CA  . HIS A 1  443 ? 30.129  8.117   -22.073 1.00 79.05 443 A 1 
ATOM   3258  C C   . HIS A 1  443 ? 29.683  9.505   -22.551 1.00 80.69 443 A 1 
ATOM   3259  O O   . HIS A 1  443 ? 29.570  10.418  -21.734 1.00 78.70 443 A 1 
ATOM   3260  C CB  . HIS A 1  443 ? 31.659  7.993   -22.064 1.00 76.20 443 A 1 
ATOM   3261  C CG  . HIS A 1  443 ? 32.292  8.007   -23.428 1.00 71.16 443 A 1 
ATOM   3262  N ND1 . HIS A 1  443 ? 32.562  6.903   -24.207 1.00 62.51 443 A 1 
ATOM   3263  C CD2 . HIS A 1  443 ? 32.748  9.103   -24.115 1.00 61.90 443 A 1 
ATOM   3264  C CE1 . HIS A 1  443 ? 33.159  7.321   -25.329 1.00 57.42 443 A 1 
ATOM   3265  N NE2 . HIS A 1  443 ? 33.291  8.647   -25.311 1.00 58.25 443 A 1 
ATOM   3266  N N   . ASP A 1  444 ? 29.351  9.654   -23.835 1.00 82.36 444 A 1 
ATOM   3267  C CA  . ASP A 1  444 ? 28.857  10.917  -24.398 1.00 83.36 444 A 1 
ATOM   3268  C C   . ASP A 1  444 ? 27.420  11.257  -23.965 1.00 84.85 444 A 1 
ATOM   3269  O O   . ASP A 1  444 ? 26.930  12.360  -24.211 1.00 83.10 444 A 1 
ATOM   3270  C CB  . ASP A 1  444 ? 28.970  10.870  -25.927 1.00 81.85 444 A 1 
ATOM   3271  C CG  . ASP A 1  444 ? 30.415  10.827  -26.427 1.00 80.16 444 A 1 
ATOM   3272  O OD1 . ASP A 1  444 ? 31.278  11.487  -25.817 1.00 73.49 444 A 1 
ATOM   3273  O OD2 . ASP A 1  444 ? 30.659  10.132  -27.437 1.00 74.41 444 A 1 
ATOM   3274  N N   . LEU A 1  445 ? 26.745  10.344  -23.278 1.00 85.15 445 A 1 
ATOM   3275  C CA  . LEU A 1  445 ? 25.390  10.550  -22.759 1.00 85.64 445 A 1 
ATOM   3276  C C   . LEU A 1  445 ? 25.290  11.731  -21.785 1.00 86.59 445 A 1 
ATOM   3277  O O   . LEU A 1  445 ? 24.233  12.339  -21.659 1.00 85.00 445 A 1 
ATOM   3278  C CB  . LEU A 1  445 ? 24.921  9.251   -22.088 1.00 84.01 445 A 1 
ATOM   3279  C CG  . LEU A 1  445 ? 23.568  8.752   -22.623 1.00 79.44 445 A 1 
ATOM   3280  C CD1 . LEU A 1  445 ? 23.710  7.326   -23.142 1.00 74.38 445 A 1 
ATOM   3281  C CD2 . LEU A 1  445 ? 22.506  8.763   -21.536 1.00 74.94 445 A 1 
ATOM   3282  N N   . SER A 1  446 ? 26.399  12.099  -21.134 1.00 84.73 446 A 1 
ATOM   3283  C CA  . SER A 1  446 ? 26.469  13.279  -20.270 1.00 84.01 446 A 1 
ATOM   3284  C C   . SER A 1  446 ? 26.150  14.587  -21.007 1.00 85.10 446 A 1 
ATOM   3285  O O   . SER A 1  446 ? 25.520  15.464  -20.423 1.00 83.41 446 A 1 
ATOM   3286  C CB  . SER A 1  446 ? 27.844  13.365  -19.602 1.00 81.95 446 A 1 
ATOM   3287  O OG  . SER A 1  446 ? 28.881  13.323  -20.553 1.00 72.89 446 A 1 
ATOM   3288  N N   . LEU A 1  447 ? 26.492  14.710  -22.295 1.00 86.64 447 A 1 
ATOM   3289  C CA  . LEU A 1  447 ? 26.128  15.867  -23.121 1.00 87.18 447 A 1 
ATOM   3290  C C   . LEU A 1  447 ? 24.616  15.957  -23.327 1.00 88.00 447 A 1 
ATOM   3291  O O   . LEU A 1  447 ? 24.031  17.033  -23.231 1.00 86.81 447 A 1 
ATOM   3292  C CB  . LEU A 1  447 ? 26.806  15.773  -24.499 1.00 86.54 447 A 1 
ATOM   3293  C CG  . LEU A 1  447 ? 28.336  15.888  -24.494 1.00 83.72 447 A 1 
ATOM   3294  C CD1 . LEU A 1  447 ? 28.853  15.599  -25.900 1.00 79.43 447 A 1 
ATOM   3295  C CD2 . LEU A 1  447 ? 28.778  17.295  -24.092 1.00 79.58 447 A 1 
ATOM   3296  N N   . ILE A 1  448 ? 23.981  14.820  -23.596 1.00 88.76 448 A 1 
ATOM   3297  C CA  . ILE A 1  448 ? 22.529  14.735  -23.789 1.00 88.69 448 A 1 
ATOM   3298  C C   . ILE A 1  448 ? 21.800  15.134  -22.503 1.00 88.89 448 A 1 
ATOM   3299  O O   . ILE A 1  448 ? 20.871  15.944  -22.530 1.00 86.83 448 A 1 
ATOM   3300  C CB  . ILE A 1  448 ? 22.153  13.304  -24.239 1.00 87.53 448 A 1 
ATOM   3301  C CG1 . ILE A 1  448 ? 22.871  12.872  -25.543 1.00 83.85 448 A 1 
ATOM   3302  C CG2 . ILE A 1  448 ? 20.634  13.143  -24.390 1.00 82.49 448 A 1 
ATOM   3303  C CD1 . ILE A 1  448 ? 22.610  13.758  -26.753 1.00 75.36 448 A 1 
ATOM   3304  N N   . LEU A 1  449 ? 22.268  14.611  -21.374 1.00 88.42 449 A 1 
ATOM   3305  C CA  . LEU A 1  449 ? 21.662  14.871  -20.069 1.00 87.43 449 A 1 
ATOM   3306  C C   . LEU A 1  449 ? 21.861  16.317  -19.590 1.00 87.05 449 A 1 
ATOM   3307  O O   . LEU A 1  449 ? 21.007  16.838  -18.880 1.00 84.80 449 A 1 
ATOM   3308  C CB  . LEU A 1  449 ? 22.210  13.850  -19.065 1.00 86.64 449 A 1 
ATOM   3309  C CG  . LEU A 1  449 ? 21.726  12.413  -19.349 1.00 84.87 449 A 1 
ATOM   3310  C CD1 . LEU A 1  449 ? 22.536  11.420  -18.532 1.00 80.36 449 A 1 
ATOM   3311  C CD2 . LEU A 1  449 ? 20.247  12.228  -19.009 1.00 80.09 449 A 1 
ATOM   3312  N N   . ALA A 1  450 ? 22.922  17.001  -20.028 1.00 87.96 450 A 1 
ATOM   3313  C CA  . ALA A 1  450 ? 23.157  18.406  -19.683 1.00 86.73 450 A 1 
ATOM   3314  C C   . ALA A 1  450 ? 22.077  19.360  -20.233 1.00 87.06 450 A 1 
ATOM   3315  O O   . ALA A 1  450 ? 21.827  20.420  -19.661 1.00 84.86 450 A 1 
ATOM   3316  C CB  . ALA A 1  450 ? 24.546  18.799  -20.193 1.00 85.41 450 A 1 
ATOM   3317  N N   . VAL A 1  451 ? 21.429  18.991  -21.336 1.00 89.10 451 A 1 
ATOM   3318  C CA  . VAL A 1  451 ? 20.334  19.774  -21.945 1.00 89.15 451 A 1 
ATOM   3319  C C   . VAL A 1  451 ? 18.963  19.113  -21.803 1.00 88.80 451 A 1 
ATOM   3320  O O   . VAL A 1  451 ? 17.975  19.619  -22.334 1.00 85.84 451 A 1 
ATOM   3321  C CB  . VAL A 1  451 ? 20.627  20.126  -23.415 1.00 87.94 451 A 1 
ATOM   3322  C CG1 . VAL A 1  451 ? 21.850  21.037  -23.522 1.00 81.12 451 A 1 
ATOM   3323  C CG2 . VAL A 1  451 ? 20.842  18.896  -24.298 1.00 81.89 451 A 1 
ATOM   3324  N N   . ASP A 1  452 ? 18.889  18.009  -21.084 1.00 90.05 452 A 1 
ATOM   3325  C CA  . ASP A 1  452 ? 17.660  17.237  -20.916 1.00 89.48 452 A 1 
ATOM   3326  C C   . ASP A 1  452 ? 16.526  18.072  -20.312 1.00 89.59 452 A 1 
ATOM   3327  O O   . ASP A 1  452 ? 15.403  18.020  -20.804 1.00 87.38 452 A 1 
ATOM   3328  C CB  . ASP A 1  452 ? 17.950  16.003  -20.055 1.00 87.88 452 A 1 
ATOM   3329  C CG  . ASP A 1  452 ? 16.803  15.009  -20.117 1.00 85.02 452 A 1 
ATOM   3330  O OD1 . ASP A 1  452 ? 16.462  14.570  -21.236 1.00 79.67 452 A 1 
ATOM   3331  O OD2 . ASP A 1  452 ? 16.267  14.634  -19.058 1.00 79.05 452 A 1 
ATOM   3332  N N   . TRP A 1  453 ? 16.831  18.949  -19.345 1.00 89.72 453 A 1 
ATOM   3333  C CA  . TRP A 1  453 ? 15.846  19.858  -18.742 1.00 88.90 453 A 1 
ATOM   3334  C C   . TRP A 1  453 ? 15.110  20.758  -19.752 1.00 88.97 453 A 1 
ATOM   3335  O O   . TRP A 1  453 ? 14.035  21.276  -19.442 1.00 86.78 453 A 1 
ATOM   3336  C CB  . TRP A 1  453 ? 16.551  20.720  -17.694 1.00 88.04 453 A 1 
ATOM   3337  C CG  . TRP A 1  453 ? 17.403  21.821  -18.258 1.00 87.62 453 A 1 
ATOM   3338  C CD1 . TRP A 1  453 ? 18.708  21.722  -18.586 1.00 84.21 453 A 1 
ATOM   3339  C CD2 . TRP A 1  453 ? 17.005  23.196  -18.579 1.00 88.17 453 A 1 
ATOM   3340  N NE1 . TRP A 1  453 ? 19.154  22.942  -19.089 1.00 84.14 453 A 1 
ATOM   3341  C CE2 . TRP A 1  453 ? 18.141  23.873  -19.101 1.00 86.36 453 A 1 
ATOM   3342  C CE3 . TRP A 1  453 ? 15.798  23.919  -18.468 1.00 84.42 453 A 1 
ATOM   3343  C CZ2 . TRP A 1  453 ? 18.083  25.225  -19.502 1.00 84.96 453 A 1 
ATOM   3344  C CZ3 . TRP A 1  453 ? 15.743  25.266  -18.870 1.00 82.34 453 A 1 
ATOM   3345  C CH2 . TRP A 1  453 ? 16.873  25.911  -19.384 1.00 82.52 453 A 1 
ATOM   3346  N N   . ILE A 1  454 ? 15.674  20.968  -20.953 1.00 90.76 454 A 1 
ATOM   3347  C CA  . ILE A 1  454 ? 15.038  21.715  -22.046 1.00 90.73 454 A 1 
ATOM   3348  C C   . ILE A 1  454 ? 14.208  20.759  -22.905 1.00 91.30 454 A 1 
ATOM   3349  O O   . ILE A 1  454 ? 13.025  20.999  -23.135 1.00 90.24 454 A 1 
ATOM   3350  C CB  . ILE A 1  454 ? 16.087  22.472  -22.905 1.00 89.38 454 A 1 
ATOM   3351  C CG1 . ILE A 1  454 ? 16.949  23.431  -22.046 1.00 83.56 454 A 1 
ATOM   3352  C CG2 . ILE A 1  454 ? 15.378  23.250  -24.034 1.00 83.57 454 A 1 
ATOM   3353  C CD1 . ILE A 1  454 ? 18.094  24.109  -22.817 1.00 77.77 454 A 1 
ATOM   3354  N N   . VAL A 1  455 ? 14.835  19.680  -23.377 1.00 92.53 455 A 1 
ATOM   3355  C CA  . VAL A 1  455 ? 14.237  18.731  -24.328 1.00 92.89 455 A 1 
ATOM   3356  C C   . VAL A 1  455 ? 13.103  17.927  -23.685 1.00 92.72 455 A 1 
ATOM   3357  O O   . VAL A 1  455 ? 12.067  17.715  -24.313 1.00 91.19 455 A 1 
ATOM   3358  C CB  . VAL A 1  455 ? 15.321  17.805  -24.922 1.00 92.30 455 A 1 
ATOM   3359  C CG1 . VAL A 1  455 ? 14.733  16.789  -25.909 1.00 87.77 455 A 1 
ATOM   3360  C CG2 . VAL A 1  455 ? 16.374  18.620  -25.691 1.00 88.38 455 A 1 
ATOM   3361  N N   . ASP A 1  456 ? 13.254  17.552  -22.422 1.00 92.08 456 A 1 
ATOM   3362  C CA  . ASP A 1  456 ? 12.277  16.741  -21.692 1.00 91.51 456 A 1 
ATOM   3363  C C   . ASP A 1  456 ? 10.912  17.429  -21.539 1.00 92.11 456 A 1 
ATOM   3364  O O   . ASP A 1  456 ? 9.880   16.768  -21.441 1.00 90.80 456 A 1 
ATOM   3365  C CB  . ASP A 1  456 ? 12.856  16.382  -20.316 1.00 89.79 456 A 1 
ATOM   3366  C CG  . ASP A 1  456 ? 12.123  15.225  -19.649 1.00 85.29 456 A 1 
ATOM   3367  O OD1 . ASP A 1  456 ? 11.845  14.226  -20.351 1.00 79.28 456 A 1 
ATOM   3368  O OD2 . ASP A 1  456 ? 11.888  15.315  -18.428 1.00 78.25 456 A 1 
ATOM   3369  N N   . ARG A 1  457 ? 10.870  18.749  -21.597 1.00 92.74 457 A 1 
ATOM   3370  C CA  . ARG A 1  457 ? 9.601   19.493  -21.551 1.00 93.10 457 A 1 
ATOM   3371  C C   . ARG A 1  457 ? 8.725   19.180  -22.762 1.00 93.76 457 A 1 
ATOM   3372  O O   . ARG A 1  457 ? 7.548   18.857  -22.600 1.00 92.23 457 A 1 
ATOM   3373  C CB  . ARG A 1  457 ? 9.868   20.998  -21.458 1.00 92.09 457 A 1 
ATOM   3374  C CG  . ARG A 1  457 ? 10.613  21.352  -20.167 1.00 88.45 457 A 1 
ATOM   3375  C CD  . ARG A 1  457 ? 10.887  22.855  -20.078 1.00 86.98 457 A 1 
ATOM   3376  N NE  . ARG A 1  457 ? 11.714  23.152  -18.902 1.00 86.44 457 A 1 
ATOM   3377  C CZ  . ARG A 1  457 ? 11.293  23.169  -17.633 1.00 86.25 457 A 1 
ATOM   3378  N NH1 . ARG A 1  457 ? 10.032  23.079  -17.309 1.00 76.35 457 A 1 
ATOM   3379  N NH2 . ARG A 1  457 ? 12.150  23.259  -16.670 1.00 81.12 457 A 1 
ATOM   3380  N N   . THR A 1  458 ? 9.297   19.250  -23.965 1.00 94.85 458 A 1 
ATOM   3381  C CA  . THR A 1  458 ? 8.555   18.914  -25.189 1.00 95.13 458 A 1 
ATOM   3382  C C   . THR A 1  458 ? 8.354   17.407  -25.346 1.00 95.08 458 A 1 
ATOM   3383  O O   . THR A 1  458 ? 7.308   16.988  -25.834 1.00 93.76 458 A 1 
ATOM   3384  C CB  . THR A 1  458 ? 9.223   19.497  -26.443 1.00 94.63 458 A 1 
ATOM   3385  O OG1 . THR A 1  458 ? 10.562  19.086  -26.568 1.00 88.80 458 A 1 
ATOM   3386  C CG2 . THR A 1  458 ? 9.240   21.027  -26.407 1.00 88.87 458 A 1 
ATOM   3387  N N   . THR A 1  459 ? 9.305   16.601  -24.871 1.00 94.20 459 A 1 
ATOM   3388  C CA  . THR A 1  459 ? 9.182   15.139  -24.786 1.00 93.90 459 A 1 
ATOM   3389  C C   . THR A 1  459 ? 7.941   14.739  -23.996 1.00 94.19 459 A 1 
ATOM   3390  O O   . THR A 1  459 ? 7.097   14.004  -24.502 1.00 93.19 459 A 1 
ATOM   3391  C CB  . THR A 1  459 ? 10.427  14.535  -24.113 1.00 92.66 459 A 1 
ATOM   3392  O OG1 . THR A 1  459 ? 11.584  14.831  -24.857 1.00 84.96 459 A 1 
ATOM   3393  C CG2 . THR A 1  459 ? 10.380  13.018  -23.981 1.00 84.37 459 A 1 
ATOM   3394  N N   . THR A 1  460 ? 7.787   15.281  -22.797 1.00 93.44 460 A 1 
ATOM   3395  C CA  . THR A 1  460 ? 6.658   14.961  -21.916 1.00 93.39 460 A 1 
ATOM   3396  C C   . THR A 1  460 ? 5.324   15.429  -22.499 1.00 93.85 460 A 1 
ATOM   3397  O O   . THR A 1  460 ? 4.333   14.714  -22.405 1.00 93.28 460 A 1 
ATOM   3398  C CB  . THR A 1  460 ? 6.862   15.558  -20.517 1.00 92.76 460 A 1 
ATOM   3399  O OG1 . THR A 1  460 ? 8.136   15.238  -20.017 1.00 86.77 460 A 1 
ATOM   3400  C CG2 . THR A 1  460 ? 5.859   15.002  -19.513 1.00 86.18 460 A 1 
ATOM   3401  N N   . VAL A 1  461 ? 5.284   16.601  -23.150 1.00 95.66 461 A 1 
ATOM   3402  C CA  . VAL A 1  461 ? 4.067   17.076  -23.831 1.00 96.17 461 A 1 
ATOM   3403  C C   . VAL A 1  461 ? 3.632   16.096  -24.921 1.00 96.20 461 A 1 
ATOM   3404  O O   . VAL A 1  461 ? 2.455   15.758  -24.984 1.00 95.60 461 A 1 
ATOM   3405  C CB  . VAL A 1  461 ? 4.247   18.499  -24.399 1.00 96.15 461 A 1 
ATOM   3406  C CG1 . VAL A 1  461 ? 3.057   18.946  -25.261 1.00 93.69 461 A 1 
ATOM   3407  C CG2 . VAL A 1  461 ? 4.371   19.528  -23.268 1.00 94.09 461 A 1 
ATOM   3408  N N   . VAL A 1  462 ? 4.560   15.603  -25.746 1.00 96.20 462 A 1 
ATOM   3409  C CA  . VAL A 1  462 ? 4.243   14.643  -26.818 1.00 96.39 462 A 1 
ATOM   3410  C C   . VAL A 1  462 ? 3.851   13.272  -26.260 1.00 95.94 462 A 1 
ATOM   3411  O O   . VAL A 1  462 ? 2.934   12.652  -26.792 1.00 94.87 462 A 1 
ATOM   3412  C CB  . VAL A 1  462 ? 5.399   14.545  -27.832 1.00 96.27 462 A 1 
ATOM   3413  C CG1 . VAL A 1  462 ? 5.148   13.477  -28.907 1.00 93.58 462 A 1 
ATOM   3414  C CG2 . VAL A 1  462 ? 5.574   15.876  -28.573 1.00 93.44 462 A 1 
ATOM   3415  N N   . ASN A 1  463 ? 4.463   12.823  -25.169 1.00 95.21 463 A 1 
ATOM   3416  C CA  . ASN A 1  463 ? 4.068   11.577  -24.498 1.00 94.69 463 A 1 
ATOM   3417  C C   . ASN A 1  463 ? 2.582   11.614  -24.104 1.00 95.13 463 A 1 
ATOM   3418  O O   . ASN A 1  463 ? 1.809   10.749  -24.508 1.00 93.95 463 A 1 
ATOM   3419  C CB  . ASN A 1  463 ? 4.951   11.336  -23.255 1.00 93.74 463 A 1 
ATOM   3420  C CG  . ASN A 1  463 ? 6.396   10.953  -23.558 1.00 92.31 463 A 1 
ATOM   3421  O OD1 . ASN A 1  463 ? 6.803   10.665  -24.660 1.00 86.11 463 A 1 
ATOM   3422  N ND2 . ASN A 1  463 ? 7.223   10.913  -22.529 1.00 85.11 463 A 1 
ATOM   3423  N N   . VAL A 1  464 ? 2.169   12.660  -23.384 1.00 95.73 464 A 1 
ATOM   3424  C CA  . VAL A 1  464 ? 0.778   12.779  -22.912 1.00 95.92 464 A 1 
ATOM   3425  C C   . VAL A 1  464 ? -0.209  13.145  -24.025 1.00 96.02 464 A 1 
ATOM   3426  O O   . VAL A 1  464 ? -1.390  12.831  -23.924 1.00 94.91 464 A 1 
ATOM   3427  C CB  . VAL A 1  464 ? 0.646   13.755  -21.729 1.00 95.15 464 A 1 
ATOM   3428  C CG1 . VAL A 1  464 ? 1.567   13.350  -20.573 1.00 90.18 464 A 1 
ATOM   3429  C CG2 . VAL A 1  464 ? 0.920   15.214  -22.091 1.00 90.13 464 A 1 
ATOM   3430  N N   . GLU A 1  465 ? 0.252   13.789  -25.101 1.00 96.75 465 A 1 
ATOM   3431  C CA  . GLU A 1  465 ? -0.564  14.058  -26.287 1.00 96.80 465 A 1 
ATOM   3432  C C   . GLU A 1  465 ? -0.936  12.758  -27.008 1.00 96.73 465 A 1 
ATOM   3433  O O   . GLU A 1  465 ? -2.094  12.576  -27.385 1.00 96.10 465 A 1 
ATOM   3434  C CB  . GLU A 1  465 ? 0.200   15.008  -27.229 1.00 96.35 465 A 1 
ATOM   3435  C CG  . GLU A 1  465 ? -0.622  15.386  -28.471 1.00 94.17 465 A 1 
ATOM   3436  C CD  . GLU A 1  465 ? 0.182   16.147  -29.528 1.00 94.43 465 A 1 
ATOM   3437  O OE1 . GLU A 1  465 ? -0.428  16.520  -30.554 1.00 88.10 465 A 1 
ATOM   3438  O OE2 . GLU A 1  465 ? 1.404   16.340  -29.368 1.00 89.43 465 A 1 
ATOM   3439  N N   . GLY A 1  466 ? 0.017   11.841  -27.166 1.00 96.38 466 A 1 
ATOM   3440  C CA  . GLY A 1  466 ? -0.223  10.518  -27.736 1.00 96.24 466 A 1 
ATOM   3441  C C   . GLY A 1  466 ? -1.296  9.745   -26.968 1.00 96.46 466 A 1 
ATOM   3442  O O   . GLY A 1  466 ? -2.233  9.215   -27.571 1.00 95.03 466 A 1 
ATOM   3443  N N   . ASP A 1  467 ? -1.234  9.771   -25.643 1.00 96.58 467 A 1 
ATOM   3444  C CA  . ASP A 1  467 ? -2.237  9.141   -24.777 1.00 96.13 467 A 1 
ATOM   3445  C C   . ASP A 1  467 ? -3.622  9.783   -24.942 1.00 96.68 467 A 1 
ATOM   3446  O O   . ASP A 1  467 ? -4.635  9.094   -25.083 1.00 95.60 467 A 1 
ATOM   3447  C CB  . ASP A 1  467 ? -1.804  9.257   -23.304 1.00 94.74 467 A 1 
ATOM   3448  C CG  . ASP A 1  467 ? -0.468  8.575   -23.000 1.00 92.83 467 A 1 
ATOM   3449  O OD1 . ASP A 1  467 ? -0.064  7.691   -23.780 1.00 86.96 467 A 1 
ATOM   3450  O OD2 . ASP A 1  467 ? 0.124   8.936   -21.960 1.00 86.67 467 A 1 
ATOM   3451  N N   . ALA A 1  468 ? -3.667  11.117  -24.965 1.00 96.84 468 A 1 
ATOM   3452  C CA  . ALA A 1  468 ? -4.910  11.868  -25.078 1.00 97.05 468 A 1 
ATOM   3453  C C   . ALA A 1  468 ? -5.610  11.648  -26.427 1.00 97.16 468 A 1 
ATOM   3454  O O   . ALA A 1  468 ? -6.818  11.395  -26.478 1.00 96.15 468 A 1 
ATOM   3455  C CB  . ALA A 1  468 ? -4.594  13.349  -24.850 1.00 96.54 468 A 1 
ATOM   3456  N N   . LEU A 1  469 ? -4.862  11.706  -27.530 1.00 97.15 469 A 1 
ATOM   3457  C CA  . LEU A 1  469 ? -5.394  11.433  -28.865 1.00 97.16 469 A 1 
ATOM   3458  C C   . LEU A 1  469 ? -5.810  9.963   -29.013 1.00 97.06 469 A 1 
ATOM   3459  O O   . LEU A 1  469 ? -6.861  9.687   -29.594 1.00 95.94 469 A 1 
ATOM   3460  C CB  . LEU A 1  469 ? -4.367  11.852  -29.928 1.00 96.89 469 A 1 
ATOM   3461  C CG  . LEU A 1  469 ? -4.169  13.380  -30.063 1.00 95.70 469 A 1 
ATOM   3462  C CD1 . LEU A 1  469 ? -3.070  13.665  -31.080 1.00 92.61 469 A 1 
ATOM   3463  C CD2 . LEU A 1  469 ? -5.431  14.098  -30.543 1.00 92.04 469 A 1 
ATOM   3464  N N   . GLY A 1  470 ? -5.066  9.032   -28.428 1.00 96.73 470 A 1 
ATOM   3465  C CA  . GLY A 1  470 ? -5.435  7.622   -28.351 1.00 96.61 470 A 1 
ATOM   3466  C C   . GLY A 1  470 ? -6.769  7.407   -27.640 1.00 96.86 470 A 1 
ATOM   3467  O O   . GLY A 1  470 ? -7.662  6.748   -28.180 1.00 95.89 470 A 1 
ATOM   3468  N N   . ALA A 1  471 ? -6.963  8.046   -26.488 1.00 96.73 471 A 1 
ATOM   3469  C CA  . ALA A 1  471 ? -8.237  8.019   -25.776 1.00 96.74 471 A 1 
ATOM   3470  C C   . ALA A 1  471 ? -9.386  8.599   -26.623 1.00 96.77 471 A 1 
ATOM   3471  O O   . ALA A 1  471 ? -10.474 8.024   -26.676 1.00 95.54 471 A 1 
ATOM   3472  C CB  . ALA A 1  471 ? -8.076  8.774   -24.450 1.00 96.16 471 A 1 
ATOM   3473  N N   . GLY A 1  472 ? -9.138  9.693   -27.352 1.00 96.79 472 A 1 
ATOM   3474  C CA  . GLY A 1  472 ? -10.113 10.281  -28.268 1.00 96.76 472 A 1 
ATOM   3475  C C   . GLY A 1  472 ? -10.492 9.361   -29.433 1.00 96.90 472 A 1 
ATOM   3476  O O   . GLY A 1  472 ? -11.670 9.251   -29.782 1.00 95.67 472 A 1 
ATOM   3477  N N   . ILE A 1  473 ? -9.522  8.650   -30.014 1.00 96.81 473 A 1 
ATOM   3478  C CA  . ILE A 1  473 ? -9.746  7.657   -31.078 1.00 96.82 473 A 1 
ATOM   3479  C C   . ILE A 1  473 ? -10.591 6.493   -30.556 1.00 96.64 473 A 1 
ATOM   3480  O O   . ILE A 1  473 ? -11.612 6.146   -31.162 1.00 95.60 473 A 1 
ATOM   3481  C CB  . ILE A 1  473 ? -8.397  7.168   -31.664 1.00 96.56 473 A 1 
ATOM   3482  C CG1 . ILE A 1  473 ? -7.709  8.294   -32.468 1.00 94.37 473 A 1 
ATOM   3483  C CG2 . ILE A 1  473 ? -8.591  5.932   -32.571 1.00 94.66 473 A 1 
ATOM   3484  C CD1 . ILE A 1  473 ? -6.226  8.036   -32.770 1.00 91.29 473 A 1 
ATOM   3485  N N   . LEU A 1  474 ? -10.206 5.911   -29.427 1.00 96.48 474 A 1 
ATOM   3486  C CA  . LEU A 1  474 ? -10.928 4.794   -28.818 1.00 96.16 474 A 1 
ATOM   3487  C C   . LEU A 1  474 ? -12.360 5.181   -28.433 1.00 95.97 474 A 1 
ATOM   3488  O O   . LEU A 1  474 ? -13.290 4.423   -28.704 1.00 94.40 474 A 1 
ATOM   3489  C CB  . LEU A 1  474 ? -10.155 4.293   -27.593 1.00 95.40 474 A 1 
ATOM   3490  C CG  . LEU A 1  474 ? -8.833  3.575   -27.929 1.00 92.06 474 A 1 
ATOM   3491  C CD1 . LEU A 1  474 ? -8.108  3.264   -26.628 1.00 85.06 474 A 1 
ATOM   3492  C CD2 . LEU A 1  474 ? -9.047  2.263   -28.675 1.00 84.39 474 A 1 
ATOM   3493  N N   . ASN A 1  475 ? -12.564 6.371   -27.893 1.00 96.08 475 A 1 
ATOM   3494  C CA  . ASN A 1  475 ? -13.888 6.896   -27.574 1.00 95.82 475 A 1 
ATOM   3495  C C   . ASN A 1  475 ? -14.772 7.001   -28.823 1.00 95.81 475 A 1 
ATOM   3496  O O   . ASN A 1  475 ? -15.921 6.565   -28.813 1.00 94.23 475 A 1 
ATOM   3497  C CB  . ASN A 1  475 ? -13.719 8.262   -26.898 1.00 95.30 475 A 1 
ATOM   3498  C CG  . ASN A 1  475 ? -15.053 8.818   -26.423 1.00 94.49 475 A 1 
ATOM   3499  O OD1 . ASN A 1  475 ? -15.780 8.193   -25.680 1.00 86.39 475 A 1 
ATOM   3500  N ND2 . ASN A 1  475 ? -15.395 10.017  -26.836 1.00 86.29 475 A 1 
ATOM   3501  N N   . HIS A 1  476 ? -14.235 7.525   -29.938 1.00 95.87 476 A 1 
ATOM   3502  C CA  . HIS A 1  476 ? -14.980 7.632   -31.192 1.00 95.78 476 A 1 
ATOM   3503  C C   . HIS A 1  476 ? -15.345 6.262   -31.771 1.00 95.72 476 A 1 
ATOM   3504  O O   . HIS A 1  476 ? -16.470 6.060   -32.238 1.00 93.98 476 A 1 
ATOM   3505  C CB  . HIS A 1  476 ? -14.161 8.436   -32.199 1.00 95.49 476 A 1 
ATOM   3506  C CG  . HIS A 1  476 ? -14.938 8.725   -33.455 1.00 93.92 476 A 1 
ATOM   3507  N ND1 . HIS A 1  476 ? -15.887 9.716   -33.593 1.00 81.74 476 A 1 
ATOM   3508  C CD2 . HIS A 1  476 ? -14.882 8.054   -34.652 1.00 83.07 476 A 1 
ATOM   3509  C CE1 . HIS A 1  476 ? -16.373 9.653   -34.840 1.00 85.35 476 A 1 
ATOM   3510  N NE2 . HIS A 1  476 ? -15.792 8.655   -35.517 1.00 87.16 476 A 1 
ATOM   3511  N N   . LEU A 1  477 ? -14.413 5.306   -31.730 1.00 95.19 477 A 1 
ATOM   3512  C CA  . LEU A 1  477 ? -14.654 3.943   -32.198 1.00 94.84 477 A 1 
ATOM   3513  C C   . LEU A 1  477 ? -15.694 3.221   -31.334 1.00 94.51 477 A 1 
ATOM   3514  O O   . LEU A 1  477 ? -16.575 2.555   -31.877 1.00 91.83 477 A 1 
ATOM   3515  C CB  . LEU A 1  477 ? -13.329 3.166   -32.227 1.00 94.56 477 A 1 
ATOM   3516  C CG  . LEU A 1  477 ? -12.324 3.640   -33.300 1.00 92.63 477 A 1 
ATOM   3517  C CD1 . LEU A 1  477 ? -11.020 2.873   -33.138 1.00 88.68 477 A 1 
ATOM   3518  C CD2 . LEU A 1  477 ? -12.839 3.418   -34.724 1.00 88.23 477 A 1 
ATOM   3519  N N   . ASN A 1  478 ? -15.645 3.398   -30.025 1.00 93.72 478 A 1 
ATOM   3520  C CA  . ASN A 1  478 ? -16.621 2.820   -29.110 1.00 92.89 478 A 1 
ATOM   3521  C C   . ASN A 1  478 ? -18.021 3.412   -29.332 1.00 92.68 478 A 1 
ATOM   3522  O O   . ASN A 1  478 ? -18.986 2.666   -29.478 1.00 89.16 478 A 1 
ATOM   3523  C CB  . ASN A 1  478 ? -16.131 3.006   -27.666 1.00 91.26 478 A 1 
ATOM   3524  C CG  . ASN A 1  478 ? -16.964 2.183   -26.698 1.00 88.97 478 A 1 
ATOM   3525  O OD1 . ASN A 1  478 ? -17.165 0.998   -26.888 1.00 79.57 478 A 1 
ATOM   3526  N ND2 . ASN A 1  478 ? -17.461 2.791   -25.644 1.00 79.51 478 A 1 
ATOM   3527  N N   . GLN A 1  479 ? -18.138 4.733   -29.468 1.00 92.04 479 A 1 
ATOM   3528  C CA  . GLN A 1  479 ? -19.414 5.388   -29.779 1.00 91.79 479 A 1 
ATOM   3529  C C   . GLN A 1  479 ? -20.024 4.898   -31.099 1.00 91.76 479 A 1 
ATOM   3530  O O   . GLN A 1  479 ? -21.238 4.734   -31.186 1.00 87.01 479 A 1 
ATOM   3531  C CB  . GLN A 1  479 ? -19.219 6.907   -29.855 1.00 89.65 479 A 1 
ATOM   3532  C CG  . GLN A 1  479 ? -19.089 7.565   -28.472 1.00 83.28 479 A 1 
ATOM   3533  C CD  . GLN A 1  479 ? -18.903 9.084   -28.559 1.00 79.64 479 A 1 
ATOM   3534  O OE1 . GLN A 1  479 ? -18.789 9.684   -29.622 1.00 71.69 479 A 1 
ATOM   3535  N NE2 . GLN A 1  479 ? -18.877 9.765   -27.434 1.00 68.87 479 A 1 
ATOM   3536  N N   . LYS A 1  480 ? -19.213 4.637   -32.129 1.00 89.76 480 A 1 
ATOM   3537  C CA  . LYS A 1  480 ? -19.703 4.057   -33.389 1.00 89.52 480 A 1 
ATOM   3538  C C   . LYS A 1  480 ? -20.284 2.660   -33.194 1.00 90.21 480 A 1 
ATOM   3539  O O   . LYS A 1  480 ? -21.308 2.358   -33.792 1.00 85.33 480 A 1 
ATOM   3540  C CB  . LYS A 1  480 ? -18.592 4.009   -34.444 1.00 86.90 480 A 1 
ATOM   3541  C CG  . LYS A 1  480 ? -18.528 5.287   -35.288 1.00 77.31 480 A 1 
ATOM   3542  C CD  . LYS A 1  480 ? -17.507 5.101   -36.410 1.00 73.59 480 A 1 
ATOM   3543  C CE  . LYS A 1  480 ? -17.562 6.270   -37.400 1.00 64.60 480 A 1 
ATOM   3544  N NZ  . LYS A 1  480 ? -16.529 6.137   -38.455 1.00 57.34 480 A 1 
ATOM   3545  N N   . VAL A 1  481 ? -19.649 1.815   -32.400 1.00 88.69 481 A 1 
ATOM   3546  C CA  . VAL A 1  481 ? -20.141 0.455   -32.122 1.00 88.12 481 A 1 
ATOM   3547  C C   . VAL A 1  481 ? -21.449 0.506   -31.339 1.00 88.42 481 A 1 
ATOM   3548  O O   . VAL A 1  481 ? -22.396 -0.172  -31.718 1.00 83.05 481 A 1 
ATOM   3549  C CB  . VAL A 1  481 ? -19.089 -0.386  -31.382 1.00 85.12 481 A 1 
ATOM   3550  C CG1 . VAL A 1  481 ? -19.611 -1.781  -31.015 1.00 77.38 481 A 1 
ATOM   3551  C CG2 . VAL A 1  481 ? -17.855 -0.592  -32.268 1.00 77.84 481 A 1 
ATOM   3552  N N   . VAL A 1  482 ? -21.535 1.343   -30.319 1.00 86.73 482 A 1 
ATOM   3553  C CA  . VAL A 1  482 ? -22.761 1.514   -29.523 1.00 85.66 482 A 1 
ATOM   3554  C C   . VAL A 1  482 ? -23.913 1.994   -30.406 1.00 86.12 482 A 1 
ATOM   3555  O O   . VAL A 1  482 ? -24.967 1.367   -30.423 1.00 81.21 482 A 1 
ATOM   3556  C CB  . VAL A 1  482 ? -22.526 2.468   -28.335 1.00 81.84 482 A 1 
ATOM   3557  C CG1 . VAL A 1  482 ? -23.818 2.748   -27.561 1.00 75.25 482 A 1 
ATOM   3558  C CG2 . VAL A 1  482 ? -21.520 1.868   -27.341 1.00 75.88 482 A 1 
ATOM   3559  N N   . LYS A 1  483 ? -23.709 3.031   -31.223 1.00 86.26 483 A 1 
ATOM   3560  C CA  . LYS A 1  483 ? -24.741 3.523   -32.152 1.00 86.58 483 A 1 
ATOM   3561  C C   . LYS A 1  483 ? -25.175 2.471   -33.168 1.00 87.72 483 A 1 
ATOM   3562  O O   . LYS A 1  483 ? -26.350 2.393   -33.498 1.00 83.10 483 A 1 
ATOM   3563  C CB  . LYS A 1  483 ? -24.256 4.772   -32.895 1.00 83.18 483 A 1 
ATOM   3564  C CG  . LYS A 1  483 ? -24.312 6.009   -31.997 1.00 74.31 483 A 1 
ATOM   3565  C CD  . LYS A 1  483 ? -23.936 7.261   -32.793 1.00 68.98 483 A 1 
ATOM   3566  C CE  . LYS A 1  483 ? -24.071 8.479   -31.872 1.00 60.21 483 A 1 
ATOM   3567  N NZ  . LYS A 1  483 ? -23.806 9.747   -32.579 1.00 53.05 483 A 1 
ATOM   3568  N N   . LYS A 1  484 ? -24.242 1.669   -33.675 1.00 85.85 484 A 1 
ATOM   3569  C CA  . LYS A 1  484 ? -24.570 0.595   -34.606 1.00 85.90 484 A 1 
ATOM   3570  C C   . LYS A 1  484 ? -25.406 -0.493  -33.927 1.00 86.84 484 A 1 
ATOM   3571  O O   . LYS A 1  484 ? -26.394 -0.933  -34.497 1.00 80.90 484 A 1 
ATOM   3572  C CB  . LYS A 1  484 ? -23.284 0.040   -35.229 1.00 82.37 484 A 1 
ATOM   3573  C CG  . LYS A 1  484 ? -23.614 -0.754  -36.496 1.00 72.67 484 A 1 
ATOM   3574  C CD  . LYS A 1  484 ? -22.397 -1.492  -37.045 1.00 67.79 484 A 1 
ATOM   3575  C CE  . LYS A 1  484 ? -22.861 -2.269  -38.282 1.00 59.12 484 A 1 
ATOM   3576  N NZ  . LYS A 1  484 ? -22.130 -3.531  -38.472 1.00 52.03 484 A 1 
ATOM   3577  N N   . GLY A 1  485 ? -25.062 -0.870  -32.712 1.00 82.96 485 A 1 
ATOM   3578  C CA  . GLY A 1  485 ? -25.852 -1.813  -31.918 1.00 82.46 485 A 1 
ATOM   3579  C C   . GLY A 1  485 ? -27.249 -1.284  -31.585 1.00 84.64 485 A 1 
ATOM   3580  O O   . GLY A 1  485 ? -28.226 -2.020  -31.681 1.00 79.18 485 A 1 
ATOM   3581  N N   . GLU A 1  486 ? -27.382 0.001   -31.280 1.00 83.62 486 A 1 
ATOM   3582  C CA  . GLU A 1  486 ? -28.689 0.645   -31.084 1.00 83.19 486 A 1 
ATOM   3583  C C   . GLU A 1  486 ? -29.522 0.676   -32.373 1.00 84.14 486 A 1 
ATOM   3584  O O   . GLU A 1  486 ? -30.721 0.428   -32.325 1.00 78.80 486 A 1 
ATOM   3585  C CB  . GLU A 1  486 ? -28.515 2.077   -30.565 1.00 78.65 486 A 1 
ATOM   3586  C CG  . GLU A 1  486 ? -28.097 2.143   -29.087 1.00 70.60 486 A 1 
ATOM   3587  C CD  . GLU A 1  486 ? -27.902 3.584   -28.586 1.00 65.07 486 A 1 
ATOM   3588  O OE1 . GLU A 1  486 ? -27.765 3.754   -27.355 1.00 58.43 486 A 1 
ATOM   3589  O OE2 . GLU A 1  486 ? -27.862 4.519   -29.427 1.00 60.29 486 A 1 
ATOM   3590  N N   . GLN A 1  487 ? -28.900 0.941   -33.523 1.00 83.83 487 A 1 
ATOM   3591  C CA  . GLN A 1  487 ? -29.580 0.884   -34.819 1.00 83.81 487 A 1 
ATOM   3592  C C   . GLN A 1  487 ? -30.034 -0.537  -35.151 1.00 85.57 487 A 1 
ATOM   3593  O O   . GLN A 1  487 ? -31.191 -0.721  -35.517 1.00 80.07 487 A 1 
ATOM   3594  C CB  . GLN A 1  487 ? -28.681 1.436   -35.930 1.00 80.59 487 A 1 
ATOM   3595  C CG  . GLN A 1  487 ? -28.683 2.968   -35.946 1.00 72.26 487 A 1 
ATOM   3596  C CD  . GLN A 1  487 ? -27.818 3.559   -37.065 1.00 65.80 487 A 1 
ATOM   3597  O OE1 . GLN A 1  487 ? -26.868 2.983   -37.572 1.00 60.41 487 A 1 
ATOM   3598  N NE2 . GLN A 1  487 ? -28.118 4.768   -37.491 1.00 56.87 487 A 1 
ATOM   3599  N N   . GLU A 1  488 ? -29.182 -1.540  -34.984 1.00 81.79 488 A 1 
ATOM   3600  C CA  . GLU A 1  488 ? -29.542 -2.944  -35.198 1.00 81.22 488 A 1 
ATOM   3601  C C   . GLU A 1  488 ? -30.682 -3.377  -34.256 1.00 82.40 488 A 1 
ATOM   3602  O O   . GLU A 1  488 ? -31.628 -4.033  -34.687 1.00 77.84 488 A 1 
ATOM   3603  C CB  . GLU A 1  488 ? -28.298 -3.845  -35.031 1.00 78.09 488 A 1 
ATOM   3604  C CG  . GLU A 1  488 ? -27.318 -3.759  -36.223 1.00 69.55 488 A 1 
ATOM   3605  C CD  . GLU A 1  488 ? -25.979 -4.510  -36.020 1.00 63.83 488 A 1 
ATOM   3606  O OE1 . GLU A 1  488 ? -25.087 -4.394  -36.908 1.00 56.02 488 A 1 
ATOM   3607  O OE2 . GLU A 1  488 ? -25.789 -5.164  -34.971 1.00 58.77 488 A 1 
ATOM   3608  N N   . LEU A 1  489 ? -30.673 -2.950  -33.001 1.00 78.02 489 A 1 
ATOM   3609  C CA  . LEU A 1  489 ? -31.780 -3.188  -32.066 1.00 77.15 489 A 1 
ATOM   3610  C C   . LEU A 1  489 ? -33.076 -2.482  -32.480 1.00 77.81 489 A 1 
ATOM   3611  O O   . LEU A 1  489 ? -34.161 -3.026  -32.279 1.00 73.61 489 A 1 
ATOM   3612  C CB  . LEU A 1  489 ? -31.367 -2.735  -30.653 1.00 73.77 489 A 1 
ATOM   3613  C CG  . LEU A 1  489 ? -30.773 -3.872  -29.802 1.00 66.54 489 A 1 
ATOM   3614  C CD1 . LEU A 1  489 ? -29.929 -3.299  -28.670 1.00 60.72 489 A 1 
ATOM   3615  C CD2 . LEU A 1  489 ? -31.890 -4.723  -29.183 1.00 63.30 489 A 1 
ATOM   3616  N N   . GLN A 1  490 ? -32.990 -1.273  -33.029 1.00 77.16 490 A 1 
ATOM   3617  C CA  . GLN A 1  490 ? -34.154 -0.571  -33.566 1.00 77.09 490 A 1 
ATOM   3618  C C   . GLN A 1  490 ? -34.676 -1.249  -34.832 1.00 78.08 490 A 1 
ATOM   3619  O O   . GLN A 1  490 ? -35.880 -1.444  -34.939 1.00 73.31 490 A 1 
ATOM   3620  C CB  . GLN A 1  490 ? -33.836 0.903   -33.830 1.00 74.70 490 A 1 
ATOM   3621  C CG  . GLN A 1  490 ? -33.843 1.735   -32.540 1.00 68.65 490 A 1 
ATOM   3622  C CD  . GLN A 1  490 ? -33.578 3.225   -32.781 1.00 62.81 490 A 1 
ATOM   3623  O OE1 . GLN A 1  490 ? -33.331 3.695   -33.881 1.00 56.41 490 A 1 
ATOM   3624  N NE2 . GLN A 1  490 ? -33.638 4.035   -31.743 1.00 54.04 490 A 1 
ATOM   3625  N N   . GLU A 1  491 ? -33.810 -1.658  -35.756 1.00 75.20 491 A 1 
ATOM   3626  C CA  . GLU A 1  491 ? -34.197 -2.398  -36.958 1.00 74.96 491 A 1 
ATOM   3627  C C   . GLU A 1  491 ? -34.855 -3.735  -36.597 1.00 74.75 491 A 1 
ATOM   3628  O O   . GLU A 1  491 ? -35.943 -4.024  -37.087 1.00 71.45 491 A 1 
ATOM   3629  C CB  . GLU A 1  491 ? -32.994 -2.603  -37.889 1.00 73.58 491 A 1 
ATOM   3630  C CG  . GLU A 1  491 ? -32.630 -1.319  -38.651 1.00 64.98 491 A 1 
ATOM   3631  C CD  . GLU A 1  491 ? -31.444 -1.473  -39.616 1.00 59.92 491 A 1 
ATOM   3632  O OE1 . GLU A 1  491 ? -31.186 -0.499  -40.365 1.00 52.44 491 A 1 
ATOM   3633  O OE2 . GLU A 1  491 ? -30.776 -2.532  -39.600 1.00 55.28 491 A 1 
ATOM   3634  N N   . VAL A 1  492 ? -34.285 -4.503  -35.677 1.00 71.33 492 A 1 
ATOM   3635  C CA  . VAL A 1  492 ? -34.894 -5.752  -35.197 1.00 71.77 492 A 1 
ATOM   3636  C C   . VAL A 1  492 ? -36.256 -5.497  -34.546 1.00 72.70 492 A 1 
ATOM   3637  O O   . VAL A 1  492 ? -37.192 -6.260  -34.771 1.00 68.88 492 A 1 
ATOM   3638  C CB  . VAL A 1  492 ? -33.953 -6.497  -34.229 1.00 68.93 492 A 1 
ATOM   3639  C CG1 . VAL A 1  492 ? -34.620 -7.702  -33.554 1.00 62.45 492 A 1 
ATOM   3640  C CG2 . VAL A 1  492 ? -32.721 -7.037  -34.968 1.00 64.32 492 A 1 
ATOM   3641  N N   . LYS A 1  493 ? -36.423 -4.424  -33.774 1.00 63.23 493 A 1 
ATOM   3642  C CA  . LYS A 1  493 ? -37.742 -4.052  -33.246 1.00 63.87 493 A 1 
ATOM   3643  C C   . LYS A 1  493 ? -38.711 -3.656  -34.356 1.00 63.13 493 A 1 
ATOM   3644  O O   . LYS A 1  493 ? -39.874 -4.038  -34.305 1.00 62.22 493 A 1 
ATOM   3645  C CB  . LYS A 1  493 ? -37.636 -2.920  -32.213 1.00 61.50 493 A 1 
ATOM   3646  C CG  . LYS A 1  493 ? -37.316 -3.453  -30.811 1.00 55.78 493 A 1 
ATOM   3647  C CD  . LYS A 1  493 ? -37.356 -2.303  -29.802 1.00 53.58 493 A 1 
ATOM   3648  C CE  . LYS A 1  493 ? -37.145 -2.834  -28.378 1.00 46.82 493 A 1 
ATOM   3649  N NZ  . LYS A 1  493 ? -37.224 -1.756  -27.372 1.00 41.14 493 A 1 
ATOM   3650  N N   . VAL A 1  494 ? -38.250 -2.899  -35.335 1.00 65.09 494 A 1 
ATOM   3651  C CA  . VAL A 1  494 ? -39.074 -2.461  -36.466 1.00 66.34 494 A 1 
ATOM   3652  C C   . VAL A 1  494 ? -39.455 -3.645  -37.351 1.00 66.80 494 A 1 
ATOM   3653  O O   . VAL A 1  494 ? -40.582 -3.683  -37.830 1.00 63.55 494 A 1 
ATOM   3654  C CB  . VAL A 1  494 ? -38.381 -1.336  -37.256 1.00 63.28 494 A 1 
ATOM   3655  C CG1 . VAL A 1  494 ? -39.112 -0.967  -38.548 1.00 57.62 494 A 1 
ATOM   3656  C CG2 . VAL A 1  494 ? -38.318 -0.048  -36.412 1.00 60.20 494 A 1 
ATOM   3657  N N   . GLU A 1  495 ? -38.592 -4.638  -37.537 1.00 61.67 495 A 1 
ATOM   3658  C CA  . GLU A 1  495 ? -38.921 -5.893  -38.219 1.00 62.00 495 A 1 
ATOM   3659  C C   . GLU A 1  495 ? -39.821 -6.803  -37.369 1.00 61.07 495 A 1 
ATOM   3660  O O   . GLU A 1  495 ? -40.727 -7.440  -37.906 1.00 59.46 495 A 1 
ATOM   3661  C CB  . GLU A 1  495 ? -37.649 -6.651  -38.616 1.00 60.93 495 A 1 
ATOM   3662  C CG  . GLU A 1  495 ? -36.928 -6.029  -39.822 1.00 56.44 495 A 1 
ATOM   3663  C CD  . GLU A 1  495 ? -35.749 -6.882  -40.321 1.00 52.59 495 A 1 
ATOM   3664  O OE1 . GLU A 1  495 ? -35.285 -6.615  -41.455 1.00 46.06 495 A 1 
ATOM   3665  O OE2 . GLU A 1  495 ? -35.328 -7.817  -39.595 1.00 49.21 495 A 1 
ATOM   3666  N N   . ALA A 1  496 ? -39.636 -6.845  -36.064 1.00 58.36 496 A 1 
ATOM   3667  C CA  . ALA A 1  496 ? -40.468 -7.662  -35.186 1.00 59.80 496 A 1 
ATOM   3668  C C   . ALA A 1  496 ? -41.918 -7.155  -35.108 1.00 59.61 496 A 1 
ATOM   3669  O O   . ALA A 1  496 ? -42.850 -7.957  -35.082 1.00 58.34 496 A 1 
ATOM   3670  C CB  . ALA A 1  496 ? -39.819 -7.724  -33.801 1.00 57.80 496 A 1 
ATOM   3671  N N   . ILE A 1  497 ? -42.138 -5.842  -35.111 1.00 56.37 497 A 1 
ATOM   3672  C CA  . ILE A 1  497 ? -43.483 -5.250  -35.048 1.00 57.68 497 A 1 
ATOM   3673  C C   . ILE A 1  497 ? -44.334 -5.608  -36.284 1.00 58.00 497 A 1 
ATOM   3674  O O   . ILE A 1  497 ? -45.465 -6.057  -36.106 1.00 55.23 497 A 1 
ATOM   3675  C CB  . ILE A 1  497 ? -43.424 -3.729  -34.778 1.00 55.38 497 A 1 
ATOM   3676  C CG1 . ILE A 1  497 ? -42.887 -3.437  -33.357 1.00 53.87 497 A 1 
ATOM   3677  C CG2 . ILE A 1  497 ? -44.820 -3.083  -34.926 1.00 52.28 497 A 1 
ATOM   3678  C CD1 . ILE A 1  497 ? -42.420 -1.989  -33.170 1.00 50.21 497 A 1 
ATOM   3679  N N   . PRO A 1  498 ? -43.868 -5.446  -37.543 1.00 50.47 498 A 1 
ATOM   3680  C CA  . PRO A 1  498 ? -44.649 -5.856  -38.707 1.00 52.89 498 A 1 
ATOM   3681  C C   . PRO A 1  498 ? -44.833 -7.372  -38.772 1.00 55.50 498 A 1 
ATOM   3682  O O   . PRO A 1  498 ? -45.921 -7.819  -39.124 1.00 52.27 498 A 1 
ATOM   3683  C CB  . PRO A 1  498 ? -43.920 -5.301  -39.934 1.00 48.93 498 A 1 
ATOM   3684  C CG  . PRO A 1  498 ? -42.492 -5.100  -39.454 1.00 51.11 498 A 1 
ATOM   3685  C CD  . PRO A 1  498 ? -42.668 -4.773  -37.971 1.00 56.97 498 A 1 
ATOM   3686  N N   . ASN A 1  499 ? -43.845 -8.173  -38.394 1.00 51.57 499 A 1 
ATOM   3687  C CA  . ASN A 1  499 ? -43.990 -9.625  -38.362 1.00 51.16 499 A 1 
ATOM   3688  C C   . ASN A 1  499 ? -45.054 -10.070 -37.353 1.00 49.51 499 A 1 
ATOM   3689  O O   . ASN A 1  499 ? -45.914 -10.876 -37.706 1.00 47.18 499 A 1 
ATOM   3690  C CB  . ASN A 1  499 ? -42.628 -10.295 -38.112 1.00 47.84 499 A 1 
ATOM   3691  C CG  . ASN A 1  499 ? -41.768 -10.384 -39.365 1.00 45.14 499 A 1 
ATOM   3692  O OD1 . ASN A 1  499 ? -42.222 -10.277 -40.489 1.00 43.88 499 A 1 
ATOM   3693  N ND2 . ASN A 1  499 ? -40.485 -10.631 -39.201 1.00 46.80 499 A 1 
ATOM   3694  N N   . SER A 1  500 ? -45.083 -9.505  -36.158 1.00 46.13 500 A 1 
ATOM   3695  C CA  . SER A 1  500 ? -46.130 -9.835  -35.180 1.00 49.23 500 A 1 
ATOM   3696  C C   . SER A 1  500 ? -47.530 -9.438  -35.659 1.00 49.67 500 A 1 
ATOM   3697  O O   . SER A 1  500 ? -48.484 -10.191 -35.469 1.00 46.83 500 A 1 
ATOM   3698  C CB  . SER A 1  500 ? -45.832 -9.204  -33.816 1.00 45.85 500 A 1 
ATOM   3699  O OG  . SER A 1  500 ? -45.849 -7.787  -33.862 1.00 44.47 500 A 1 
ATOM   3700  N N   . LYS A 1  501 ? -47.675 -8.313  -36.363 1.00 40.19 501 A 1 
ATOM   3701  C CA  . LYS A 1  501 ? -48.952 -7.936  -36.985 1.00 42.85 501 A 1 
ATOM   3702  C C   . LYS A 1  501 ? -49.360 -8.880  -38.116 1.00 41.76 501 A 1 
ATOM   3703  O O   . LYS A 1  501 ? -50.543 -9.165  -38.267 1.00 40.02 501 A 1 
ATOM   3704  C CB  . LYS A 1  501 ? -48.905 -6.496  -37.504 1.00 40.78 501 A 1 
ATOM   3705  C CG  . LYS A 1  501 ? -49.080 -5.484  -36.370 1.00 39.33 501 A 1 
ATOM   3706  C CD  . LYS A 1  501 ? -49.218 -4.079  -36.954 1.00 38.61 501 A 1 
ATOM   3707  C CE  . LYS A 1  501 ? -49.527 -3.088  -35.831 1.00 33.92 501 A 1 
ATOM   3708  N NZ  . LYS A 1  501 ? -49.754 -1.730  -36.358 1.00 31.69 501 A 1 
ATOM   3709  N N   . SER A 1  502 ? -48.423 -9.371  -38.923 1.00 39.93 502 A 1 
ATOM   3710  C CA  . SER A 1  502 ? -48.741 -10.292 -40.018 1.00 43.23 502 A 1 
ATOM   3711  C C   . SER A 1  502 ? -49.181 -11.671 -39.526 1.00 42.78 502 A 1 
ATOM   3712  O O   . SER A 1  502 ? -50.025 -12.300 -40.163 1.00 41.12 502 A 1 
ATOM   3713  C CB  . SER A 1  502 ? -47.570 -10.411 -40.997 1.00 40.32 502 A 1 
ATOM   3714  O OG  . SER A 1  502 ? -46.462 -11.091 -40.449 1.00 38.78 502 A 1 
ATOM   3715  N N   . GLU A 1  503 ? -48.673 -12.143 -38.402 1.00 38.84 503 A 1 
ATOM   3716  C CA  . GLU A 1  503 ? -49.092 -13.421 -37.814 1.00 40.20 503 A 1 
ATOM   3717  C C   . GLU A 1  503 ? -50.505 -13.365 -37.210 1.00 38.71 503 A 1 
ATOM   3718  O O   . GLU A 1  503 ? -51.212 -14.370 -37.256 1.00 37.96 503 A 1 
ATOM   3719  C CB  . GLU A 1  503 ? -48.072 -13.909 -36.771 1.00 38.41 503 A 1 
ATOM   3720  C CG  . GLU A 1  503 ? -46.796 -14.469 -37.415 1.00 37.14 503 A 1 
ATOM   3721  C CD  . GLU A 1  503 ? -45.840 -15.146 -36.414 1.00 35.96 503 A 1 
ATOM   3722  O OE1 . GLU A 1  503 ? -44.951 -15.895 -36.885 1.00 33.01 503 A 1 
ATOM   3723  O OE2 . GLU A 1  503 ? -45.987 -14.927 -35.189 1.00 38.23 503 A 1 
ATOM   3724  N N   . GLU A 1  504 ? -50.973 -12.222 -36.699 1.00 37.11 504 A 1 
ATOM   3725  C CA  . GLU A 1  504 ? -52.347 -12.106 -36.180 1.00 39.12 504 A 1 
ATOM   3726  C C   . GLU A 1  504 ? -53.418 -12.207 -37.277 1.00 38.17 504 A 1 
ATOM   3727  O O   . GLU A 1  504 ? -54.499 -12.736 -37.029 1.00 37.36 504 A 1 
ATOM   3728  C CB  . GLU A 1  504 ? -52.534 -10.802 -35.388 1.00 37.79 504 A 1 
ATOM   3729  C CG  . GLU A 1  504 ? -52.003 -10.885 -33.948 1.00 35.93 504 A 1 
ATOM   3730  C CD  . GLU A 1  504 ? -52.385 -9.670  -33.085 1.00 34.24 504 A 1 
ATOM   3731  O OE1 . GLU A 1  504 ? -52.318 -9.799  -31.839 1.00 31.03 504 A 1 
ATOM   3732  O OE2 . GLU A 1  504 ? -52.747 -8.607  -33.648 1.00 35.60 504 A 1 
ATOM   3733  N N   . GLU A 1  505 ? -53.155 -11.727 -38.509 1.00 39.79 505 A 1 
ATOM   3734  C CA  . GLU A 1  505 ? -54.153 -11.758 -39.591 1.00 39.99 505 A 1 
ATOM   3735  C C   . GLU A 1  505 ? -54.369 -13.142 -40.221 1.00 37.58 505 A 1 
ATOM   3736  O O   . GLU A 1  505 ? -55.285 -13.303 -41.035 1.00 36.39 505 A 1 
ATOM   3737  C CB  . GLU A 1  505 ? -53.854 -10.704 -40.668 1.00 38.67 505 A 1 
ATOM   3738  C CG  . GLU A 1  505 ? -54.330 -9.299  -40.272 1.00 36.78 505 A 1 
ATOM   3739  C CD  . GLU A 1  505 ? -54.389 -8.313  -41.455 1.00 35.91 505 A 1 
ATOM   3740  O OE1 . GLU A 1  505 ? -54.971 -7.217  -41.266 1.00 32.94 505 A 1 
ATOM   3741  O OE2 . GLU A 1  505 ? -53.872 -8.637  -42.551 1.00 38.24 505 A 1 
ATOM   3742  N N   . THR A 1  506 ? -53.583 -14.172 -39.884 1.00 35.75 506 A 1 
ATOM   3743  C CA  . THR A 1  506 ? -53.891 -15.519 -40.363 1.00 36.22 506 A 1 
ATOM   3744  C C   . THR A 1  506 ? -55.170 -16.009 -39.694 1.00 35.12 506 A 1 
ATOM   3745  O O   . THR A 1  506 ? -55.159 -16.584 -38.609 1.00 33.79 506 A 1 
ATOM   3746  C CB  . THR A 1  506 ? -52.732 -16.516 -40.211 1.00 33.95 506 A 1 
ATOM   3747  O OG1 . THR A 1  506 ? -52.162 -16.525 -38.935 1.00 32.47 506 A 1 
ATOM   3748  C CG2 . THR A 1  506 ? -51.609 -16.231 -41.209 1.00 33.27 506 A 1 
ATOM   3749  N N   . SER A 1  507 ? -56.291 -15.785 -40.388 1.00 39.41 507 A 1 
ATOM   3750  C CA  . SER A 1  507 ? -57.612 -16.252 -39.980 1.00 38.43 507 A 1 
ATOM   3751  C C   . SER A 1  507 ? -57.537 -17.724 -39.581 1.00 36.63 507 A 1 
ATOM   3752  O O   . SER A 1  507 ? -57.103 -18.547 -40.392 1.00 35.54 507 A 1 
ATOM   3753  C CB  . SER A 1  507 ? -58.604 -16.113 -41.138 1.00 36.95 507 A 1 
ATOM   3754  O OG  . SER A 1  507 ? -58.754 -14.754 -41.503 1.00 34.89 507 A 1 
ATOM   3755  N N   . PRO A 1  508 ? -57.989 -18.085 -38.378 1.00 36.49 508 A 1 
ATOM   3756  C CA  . PRO A 1  508 ? -58.001 -19.473 -37.960 1.00 36.38 508 A 1 
ATOM   3757  C C   . PRO A 1  508 ? -58.989 -20.221 -38.856 1.00 37.10 508 A 1 
ATOM   3758  O O   . PRO A 1  508 ? -60.205 -20.125 -38.680 1.00 34.67 508 A 1 
ATOM   3759  C CB  . PRO A 1  508 ? -58.395 -19.449 -36.481 1.00 33.29 508 A 1 
ATOM   3760  C CG  . PRO A 1  508 ? -59.210 -18.167 -36.341 1.00 34.74 508 A 1 
ATOM   3761  C CD  . PRO A 1  508 ? -58.576 -17.226 -37.368 1.00 41.87 508 A 1 
ATOM   3762  N N   . LEU A 1  509 ? -58.464 -20.932 -39.862 1.00 36.77 509 A 1 
ATOM   3763  C CA  . LEU A 1  509 ? -59.283 -21.833 -40.659 1.00 38.67 509 A 1 
ATOM   3764  C C   . LEU A 1  509 ? -59.868 -22.869 -39.705 1.00 37.93 509 A 1 
ATOM   3765  O O   . LEU A 1  509 ? -59.148 -23.675 -39.120 1.00 35.09 509 A 1 
ATOM   3766  C CB  . LEU A 1  509 ? -58.454 -22.472 -41.790 1.00 35.97 509 A 1 
ATOM   3767  C CG  . LEU A 1  509 ? -58.549 -21.698 -43.120 1.00 33.02 509 A 1 
ATOM   3768  C CD1 . LEU A 1  509 ? -57.393 -22.076 -44.042 1.00 32.26 509 A 1 
ATOM   3769  C CD2 . LEU A 1  509 ? -59.863 -22.011 -43.847 1.00 36.65 509 A 1 
ATOM   3770  N N   . VAL A 1  510 ? -61.203 -22.811 -39.562 1.00 35.15 510 A 1 
ATOM   3771  C CA  . VAL A 1  510 ? -61.986 -23.760 -38.769 1.00 36.02 510 A 1 
ATOM   3772  C C   . VAL A 1  510 ? -61.938 -25.103 -39.491 1.00 35.19 510 A 1 
ATOM   3773  O O   . VAL A 1  510 ? -62.850 -25.473 -40.222 1.00 33.56 510 A 1 
ATOM   3774  C CB  . VAL A 1  510 ? -63.431 -23.258 -38.563 1.00 34.07 510 A 1 
ATOM   3775  C CG1 . VAL A 1  510 ? -64.215 -24.169 -37.620 1.00 31.56 510 A 1 
ATOM   3776  C CG2 . VAL A 1  510 ? -63.464 -21.837 -37.975 1.00 36.13 510 A 1 
ATOM   3777  N N   . THR A 1  511 ? -60.832 -25.809 -39.373 1.00 33.59 511 A 1 
ATOM   3778  C CA  . THR A 1  511 ? -60.707 -27.156 -39.916 1.00 34.15 511 A 1 
ATOM   3779  C C   . THR A 1  511 ? -61.673 -28.051 -39.157 1.00 33.08 511 A 1 
ATOM   3780  O O   . THR A 1  511 ? -61.525 -28.272 -37.957 1.00 31.46 511 A 1 
ATOM   3781  C CB  . THR A 1  511 ? -59.271 -27.689 -39.847 1.00 31.77 511 A 1 
ATOM   3782  O OG1 . THR A 1  511 ? -58.655 -27.355 -38.633 1.00 30.84 511 A 1 
ATOM   3783  C CG2 . THR A 1  511 ? -58.410 -27.108 -40.972 1.00 32.52 511 A 1 
ATOM   3784  N N   . HIS A 1  512 ? -62.709 -28.533 -39.885 1.00 35.95 512 A 1 
ATOM   3785  C CA  . HIS A 1  512 ? -63.700 -29.447 -39.340 1.00 36.56 512 A 1 
ATOM   3786  C C   . HIS A 1  512 ? -62.994 -30.691 -38.798 1.00 35.01 512 A 1 
ATOM   3787  O O   . HIS A 1  512 ? -62.413 -31.472 -39.550 1.00 33.62 512 A 1 
ATOM   3788  C CB  . HIS A 1  512 ? -64.718 -29.818 -40.420 1.00 33.79 512 A 1 
ATOM   3789  C CG  . HIS A 1  512 ? -65.848 -28.827 -40.549 1.00 32.16 512 A 1 
ATOM   3790  N ND1 . HIS A 1  512 ? -66.930 -28.733 -39.700 1.00 31.37 512 A 1 
ATOM   3791  C CD2 . HIS A 1  512 ? -66.036 -27.884 -41.524 1.00 31.68 512 A 1 
ATOM   3792  C CE1 . HIS A 1  512 ? -67.738 -27.757 -40.158 1.00 30.96 512 A 1 
ATOM   3793  N NE2 . HIS A 1  512 ? -67.232 -27.216 -41.258 1.00 32.56 512 A 1 
ATOM   3794  N N   . GLN A 1  513 ? -63.074 -30.871 -37.473 1.00 31.63 513 A 1 
ATOM   3795  C CA  . GLN A 1  513 ? -62.663 -32.104 -36.810 1.00 32.01 513 A 1 
ATOM   3796  C C   . GLN A 1  513 ? -63.622 -33.216 -37.245 1.00 30.49 513 A 1 
ATOM   3797  O O   . GLN A 1  513 ? -64.664 -33.427 -36.628 1.00 29.26 513 A 1 
ATOM   3798  C CB  . GLN A 1  513 ? -62.672 -31.929 -35.283 1.00 30.36 513 A 1 
ATOM   3799  C CG  . GLN A 1  513 ? -61.546 -31.037 -34.756 1.00 29.83 513 A 1 
ATOM   3800  C CD  . GLN A 1  513 ? -61.535 -30.934 -33.227 1.00 28.51 513 A 1 
ATOM   3801  O OE1 . GLN A 1  513 ? -62.469 -31.286 -32.532 1.00 28.11 513 A 1 
ATOM   3802  N NE2 . GLN A 1  513 ? -60.464 -30.430 -32.645 1.00 30.16 513 A 1 
ATOM   3803  N N   . ASN A 1  514 ? -63.328 -33.903 -38.361 1.00 28.82 514 A 1 
ATOM   3804  C CA  . ASN A 1  514 ? -64.092 -35.086 -38.738 1.00 29.60 514 A 1 
ATOM   3805  C C   . ASN A 1  514 ? -63.889 -36.163 -37.664 1.00 27.92 514 A 1 
ATOM   3806  O O   . ASN A 1  514 ? -62.749 -36.523 -37.369 1.00 26.59 514 A 1 
ATOM   3807  C CB  . ASN A 1  514 ? -63.706 -35.567 -40.146 1.00 27.47 514 A 1 
ATOM   3808  C CG  . ASN A 1  514 ? -64.719 -35.165 -41.215 1.00 24.67 514 A 1 
ATOM   3809  O OD1 . ASN A 1  514 ? -65.869 -34.858 -40.956 1.00 25.12 514 A 1 
ATOM   3810  N ND2 . ASN A 1  514 ? -64.328 -35.203 -42.468 1.00 27.48 514 A 1 
ATOM   3811  N N   . PRO A 1  515 ? -64.975 -36.686 -37.076 1.00 29.20 515 A 1 
ATOM   3812  C CA  . PRO A 1  515 ? -64.899 -37.657 -35.994 1.00 30.04 515 A 1 
ATOM   3813  C C   . PRO A 1  515 ? -64.516 -39.025 -36.571 1.00 30.32 515 A 1 
ATOM   3814  O O   . PRO A 1  515 ? -65.381 -39.825 -36.917 1.00 28.05 515 A 1 
ATOM   3815  C CB  . PRO A 1  515 ? -66.286 -37.616 -35.342 1.00 26.73 515 A 1 
ATOM   3816  C CG  . PRO A 1  515 ? -67.213 -37.277 -36.507 1.00 27.08 515 A 1 
ATOM   3817  C CD  . PRO A 1  515 ? -66.360 -36.358 -37.384 1.00 32.51 515 A 1 
ATOM   3818  N N   . ALA A 1  516 ? -63.248 -39.273 -36.732 1.00 30.77 516 A 1 
ATOM   3819  C CA  . ALA A 1  516 ? -62.772 -40.569 -37.209 1.00 30.89 516 A 1 
ATOM   3820  C C   . ALA A 1  516 ? -63.244 -41.674 -36.251 1.00 30.62 516 A 1 
ATOM   3821  O O   . ALA A 1  516 ? -63.030 -41.603 -35.043 1.00 29.23 516 A 1 
ATOM   3822  C CB  . ALA A 1  516 ? -61.255 -40.531 -37.370 1.00 28.62 516 A 1 
ATOM   3823  N N   . GLY A 1  517 ? -63.946 -42.670 -36.812 1.00 29.18 517 A 1 
ATOM   3824  C CA  . GLY A 1  517 ? -64.599 -43.734 -36.048 1.00 29.03 517 A 1 
ATOM   3825  C C   . GLY A 1  517 ? -63.608 -44.666 -35.347 1.00 28.92 517 A 1 
ATOM   3826  O O   . GLY A 1  517 ? -62.447 -44.760 -35.730 1.00 27.51 517 A 1 
ATOM   3827  N N   . PRO A 1  518 ? -64.085 -45.396 -34.337 1.00 27.58 518 A 1 
ATOM   3828  C CA  . PRO A 1  518 ? -63.253 -46.286 -33.533 1.00 28.26 518 A 1 
ATOM   3829  C C   . PRO A 1  518 ? -62.909 -47.544 -34.342 1.00 29.06 518 A 1 
ATOM   3830  O O   . PRO A 1  518 ? -63.660 -48.517 -34.333 1.00 27.20 518 A 1 
ATOM   3831  C CB  . PRO A 1  518 ? -64.092 -46.573 -32.283 1.00 25.34 518 A 1 
ATOM   3832  C CG  . PRO A 1  518 ? -65.528 -46.505 -32.798 1.00 25.76 518 A 1 
ATOM   3833  C CD  . PRO A 1  518 ? -65.462 -45.425 -33.887 1.00 31.90 518 A 1 
ATOM   3834  N N   . VAL A 1  519 ? -61.821 -47.526 -35.079 1.00 29.01 519 A 1 
ATOM   3835  C CA  . VAL A 1  519 ? -61.393 -48.702 -35.845 1.00 28.49 519 A 1 
ATOM   3836  C C   . VAL A 1  519 ? -61.030 -49.809 -34.863 1.00 27.82 519 A 1 
ATOM   3837  O O   . VAL A 1  519 ? -60.075 -49.696 -34.101 1.00 27.34 519 A 1 
ATOM   3838  C CB  . VAL A 1  519 ? -60.251 -48.391 -36.826 1.00 27.01 519 A 1 
ATOM   3839  C CG1 . VAL A 1  519 ? -59.880 -49.625 -37.642 1.00 24.41 519 A 1 
ATOM   3840  C CG2 . VAL A 1  519 ? -60.656 -47.280 -37.810 1.00 28.13 519 A 1 
ATOM   3841  N N   . ALA A 1  520 ? -61.855 -50.876 -34.889 1.00 27.70 520 A 1 
ATOM   3842  C CA  . ALA A 1  520 ? -61.662 -52.058 -34.063 1.00 28.69 520 A 1 
ATOM   3843  C C   . ALA A 1  520 ? -60.401 -52.790 -34.532 1.00 28.13 520 A 1 
ATOM   3844  O O   . ALA A 1  520 ? -60.400 -53.425 -35.582 1.00 27.44 520 A 1 
ATOM   3845  C CB  . ALA A 1  520 ? -62.916 -52.930 -34.167 1.00 26.95 520 A 1 
ATOM   3846  N N   . ILE A 1  521 ? -59.336 -52.696 -33.764 1.00 27.70 521 A 1 
ATOM   3847  C CA  . ILE A 1  521 ? -58.086 -53.396 -34.071 1.00 28.79 521 A 1 
ATOM   3848  C C   . ILE A 1  521 ? -58.328 -54.887 -33.856 1.00 27.76 521 A 1 
ATOM   3849  O O   . ILE A 1  521 ? -58.581 -55.330 -32.735 1.00 26.72 521 A 1 
ATOM   3850  C CB  . ILE A 1  521 ? -56.905 -52.833 -33.260 1.00 27.14 521 A 1 
ATOM   3851  C CG1 . ILE A 1  521 ? -56.720 -51.322 -33.551 1.00 25.92 521 A 1 
ATOM   3852  C CG2 . ILE A 1  521 ? -55.616 -53.611 -33.590 1.00 28.30 521 A 1 
ATOM   3853  C CD1 . ILE A 1  521 ? -55.650 -50.630 -32.697 1.00 26.49 521 A 1 
ATOM   3854  N N   . ALA A 1  522 ? -58.324 -55.657 -34.954 1.00 28.29 522 A 1 
ATOM   3855  C CA  . ALA A 1  522 ? -58.643 -57.080 -34.971 1.00 28.05 522 A 1 
ATOM   3856  C C   . ALA A 1  522 ? -57.525 -57.929 -34.330 1.00 26.99 522 A 1 
ATOM   3857  O O   . ALA A 1  522 ? -56.365 -57.539 -34.318 1.00 26.39 522 A 1 
ATOM   3858  C CB  . ALA A 1  522 ? -58.928 -57.494 -36.418 1.00 26.71 522 A 1 
ATOM   3859  N N   . PRO A 1  523 ? -57.879 -59.126 -33.831 1.00 25.46 523 A 1 
ATOM   3860  C CA  . PRO A 1  523 ? -57.030 -59.898 -32.916 1.00 26.43 523 A 1 
ATOM   3861  C C   . PRO A 1  523 ? -56.083 -60.896 -33.602 1.00 26.70 523 A 1 
ATOM   3862  O O   . PRO A 1  523 ? -55.799 -61.930 -32.991 1.00 25.06 523 A 1 
ATOM   3863  C CB  . PRO A 1  523 ? -58.056 -60.605 -32.019 1.00 24.00 523 A 1 
ATOM   3864  C CG  . PRO A 1  523 ? -59.179 -60.934 -32.989 1.00 23.96 523 A 1 
ATOM   3865  C CD  . PRO A 1  523 ? -59.196 -59.705 -33.905 1.00 29.26 523 A 1 
ATOM   3866  N N   . GLU A 1  524 ? -55.716 -60.702 -34.857 1.00 26.87 524 A 1 
ATOM   3867  C CA  . GLU A 1  524 ? -55.253 -61.821 -35.693 1.00 27.11 524 A 1 
ATOM   3868  C C   . GLU A 1  524 ? -54.086 -62.624 -35.099 1.00 25.68 524 A 1 
ATOM   3869  O O   . GLU A 1  524 ? -53.082 -62.112 -34.618 1.00 25.55 524 A 1 
ATOM   3870  C CB  . GLU A 1  524 ? -54.992 -61.399 -37.146 1.00 26.55 524 A 1 
ATOM   3871  C CG  . GLU A 1  524 ? -56.291 -61.418 -37.972 1.00 25.86 524 A 1 
ATOM   3872  C CD  . GLU A 1  524 ? -56.083 -61.200 -39.481 1.00 26.40 524 A 1 
ATOM   3873  O OE1 . GLU A 1  524 ? -57.066 -61.426 -40.229 1.00 23.82 524 A 1 
ATOM   3874  O OE2 . GLU A 1  524 ? -54.970 -60.782 -39.874 1.00 30.36 524 A 1 
ATOM   3875  N N   . LEU A 1  525 ? -54.305 -63.946 -35.171 1.00 25.45 525 A 1 
ATOM   3876  C CA  . LEU A 1  525 ? -53.678 -65.017 -34.387 1.00 27.44 525 A 1 
ATOM   3877  C C   . LEU A 1  525 ? -52.423 -65.624 -35.013 1.00 26.45 525 A 1 
ATOM   3878  O O   . LEU A 1  525 ? -51.879 -66.557 -34.419 1.00 25.73 525 A 1 
ATOM   3879  C CB  . LEU A 1  525 ? -54.745 -66.124 -34.238 1.00 26.50 525 A 1 
ATOM   3880  C CG  . LEU A 1  525 ? -55.481 -66.176 -32.896 1.00 24.12 525 A 1 
ATOM   3881  C CD1 . LEU A 1  525 ? -56.793 -66.947 -33.039 1.00 24.59 525 A 1 
ATOM   3882  C CD2 . LEU A 1  525 ? -54.636 -66.891 -31.840 1.00 28.26 525 A 1 
ATOM   3883  N N   . GLU A 1  526 ? -52.082 -65.243 -36.221 1.00 27.21 526 A 1 
ATOM   3884  C CA  . GLU A 1  526 ? -51.444 -66.180 -37.149 1.00 26.80 526 A 1 
ATOM   3885  C C   . GLU A 1  526 ? -50.090 -66.771 -36.715 1.00 25.18 526 A 1 
ATOM   3886  O O   . GLU A 1  526 ? -49.370 -66.278 -35.862 1.00 24.97 526 A 1 
ATOM   3887  C CB  . GLU A 1  526 ? -51.361 -65.616 -38.578 1.00 26.45 526 A 1 
ATOM   3888  C CG  . GLU A 1  526 ? -52.626 -65.893 -39.406 1.00 25.23 526 A 1 
ATOM   3889  C CD  . GLU A 1  526 ? -52.388 -65.882 -40.922 1.00 25.45 526 A 1 
ATOM   3890  O OE1 . GLU A 1  526 ? -53.308 -66.317 -41.654 1.00 23.06 526 A 1 
ATOM   3891  O OE2 . GLU A 1  526 ? -51.268 -65.521 -41.354 1.00 29.55 526 A 1 
ATOM   3892  N N   . SER A 1  527 ? -49.788 -67.878 -37.396 1.00 25.51 527 A 1 
ATOM   3893  C CA  . SER A 1  527 ? -49.249 -69.115 -36.836 1.00 25.51 527 A 1 
ATOM   3894  C C   . SER A 1  527 ? -47.754 -69.386 -37.000 1.00 24.77 527 A 1 
ATOM   3895  O O   . SER A 1  527 ? -47.198 -70.116 -36.174 1.00 23.93 527 A 1 
ATOM   3896  C CB  . SER A 1  527 ? -49.999 -70.243 -37.545 1.00 24.48 527 A 1 
ATOM   3897  O OG  . SER A 1  527 ? -49.865 -70.162 -38.957 1.00 23.09 527 A 1 
ATOM   3898  N N   . LYS A 1  528 ? -47.202 -69.060 -38.149 1.00 27.49 528 A 1 
ATOM   3899  C CA  . LYS A 1  528 ? -46.501 -70.127 -38.882 1.00 28.59 528 A 1 
ATOM   3900  C C   . LYS A 1  528 ? -45.045 -70.419 -38.512 1.00 26.68 528 A 1 
ATOM   3901  O O   . LYS A 1  528 ? -44.790 -71.299 -37.699 1.00 25.60 528 A 1 
ATOM   3902  C CB  . LYS A 1  528 ? -46.646 -69.907 -40.403 1.00 28.35 528 A 1 
ATOM   3903  C CG  . LYS A 1  528 ? -47.761 -70.725 -41.057 1.00 27.33 528 A 1 
ATOM   3904  C CD  . LYS A 1  528 ? -47.594 -70.587 -42.574 1.00 27.29 528 A 1 
ATOM   3905  C CE  . LYS A 1  528 ? -48.647 -71.361 -43.356 1.00 23.92 528 A 1 
ATOM   3906  N NZ  . LYS A 1  528 ? -48.383 -71.233 -44.811 1.00 23.67 528 A 1 
ATOM   3907  N N   . GLU A 1  529 ? -44.156 -69.885 -39.278 1.00 27.54 529 A 1 
ATOM   3908  C CA  . GLU A 1  529 ? -43.166 -70.774 -39.895 1.00 26.40 529 A 1 
ATOM   3909  C C   . GLU A 1  529 ? -41.833 -70.942 -39.155 1.00 24.79 529 A 1 
ATOM   3910  O O   . GLU A 1  529 ? -41.480 -70.222 -38.239 1.00 24.47 529 A 1 
ATOM   3911  C CB  . GLU A 1  529 ? -42.966 -70.421 -41.380 1.00 26.53 529 A 1 
ATOM   3912  C CG  . GLU A 1  529 ? -43.795 -71.333 -42.293 1.00 25.22 529 A 1 
ATOM   3913  C CD  . GLU A 1  529 ? -43.603 -71.100 -43.795 1.00 25.08 529 A 1 
ATOM   3914  O OE1 . GLU A 1  529 ? -44.433 -71.656 -44.563 1.00 23.68 529 A 1 
ATOM   3915  O OE2 . GLU A 1  529 ? -42.657 -70.380 -44.181 1.00 29.62 529 A 1 
ATOM   3916  N N   . SER A 1  530 ? -41.144 -71.990 -39.634 1.00 26.50 530 A 1 
ATOM   3917  C CA  . SER A 1  530 ? -40.219 -72.823 -38.864 1.00 24.47 530 A 1 
ATOM   3918  C C   . SER A 1  530 ? -38.730 -72.583 -39.073 1.00 23.40 530 A 1 
ATOM   3919  O O   . SER A 1  530 ? -37.955 -73.314 -38.456 1.00 22.77 530 A 1 
ATOM   3920  C CB  . SER A 1  530 ? -40.477 -74.267 -39.307 1.00 23.54 530 A 1 
ATOM   3921  O OG  . SER A 1  530 ? -40.256 -74.413 -40.706 1.00 22.22 530 A 1 
ATOM   3922  N N   . VAL A 1  531 ? -38.350 -71.809 -40.048 1.00 22.29 531 A 1 
ATOM   3923  C CA  . VAL A 1  531 ? -37.177 -72.172 -40.858 1.00 21.88 531 A 1 
ATOM   3924  C C   . VAL A 1  531 ? -35.862 -72.164 -40.070 1.00 21.91 531 A 1 
ATOM   3925  O O   . VAL A 1  531 ? -35.661 -71.412 -39.129 1.00 20.56 531 A 1 
ATOM   3926  C CB  . VAL A 1  531 ? -37.078 -71.367 -42.171 1.00 20.46 531 A 1 
ATOM   3927  C CG1 . VAL A 1  531 ? -36.038 -71.963 -43.123 1.00 18.41 531 A 1 
ATOM   3928  C CG2 . VAL A 1  531 ? -38.408 -71.360 -42.943 1.00 21.75 531 A 1 
ATOM   3929  N N   . LEU A 1  532 ? -35.012 -73.050 -40.501 1.00 18.27 532 A 1 
ATOM   3930  C CA  . LEU A 1  532 ? -33.647 -73.375 -40.073 1.00 19.43 532 A 1 
ATOM   3931  C C   . LEU A 1  532 ? -32.666 -72.190 -40.072 1.00 18.23 532 A 1 
ATOM   3932  O O   . LEU A 1  532 ? -32.742 -71.344 -40.970 1.00 15.05 532 A 1 
ATOM   3933  C CB  . LEU A 1  532 ? -33.097 -74.437 -41.048 1.00 18.01 532 A 1 
ATOM   3934  C CG  . LEU A 1  532 ? -33.560 -75.876 -40.775 1.00 16.86 532 A 1 
ATOM   3935  C CD1 . LEU A 1  532 ? -33.382 -76.724 -42.034 1.00 17.68 532 A 1 
ATOM   3936  C CD2 . LEU A 1  532 ? -32.746 -76.506 -39.659 1.00 20.75 532 A 1 
ATOM   3937  O OXT . LEU A 1  532 ? -31.782 -72.244 -39.149 1.00 17.59 532 A 1 
ATOM   3938  N N   . MET B 2  1   ? -87.660 24.897  6.880   1.00 18.63 1   B 1 
ATOM   3939  C CA  . MET B 2  1   ? -87.332 23.887  7.895   1.00 20.80 1   B 1 
ATOM   3940  C C   . MET B 2  1   ? -85.911 24.165  8.335   1.00 21.06 1   B 1 
ATOM   3941  O O   . MET B 2  1   ? -85.008 24.029  7.528   1.00 20.08 1   B 1 
ATOM   3942  C CB  . MET B 2  1   ? -87.468 22.463  7.356   1.00 20.25 1   B 1 
ATOM   3943  C CG  . MET B 2  1   ? -88.934 22.004  7.331   1.00 18.50 1   B 1 
ATOM   3944  S SD  . MET B 2  1   ? -89.170 20.394  6.542   1.00 17.24 1   B 1 
ATOM   3945  C CE  . MET B 2  1   ? -90.883 20.027  7.007   1.00 15.09 1   B 1 
ATOM   3946  N N   . GLU B 2  2   ? -85.771 24.663  9.545   1.00 21.54 2   B 1 
ATOM   3947  C CA  . GLU B 2  2   ? -84.504 25.144  10.100  1.00 22.24 2   B 1 
ATOM   3948  C C   . GLU B 2  2   ? -83.609 23.938  10.384  1.00 21.65 2   B 1 
ATOM   3949  O O   . GLU B 2  2   ? -83.818 23.222  11.356  1.00 21.15 2   B 1 
ATOM   3950  C CB  . GLU B 2  2   ? -84.792 25.949  11.370  1.00 21.81 2   B 1 
ATOM   3951  C CG  . GLU B 2  2   ? -85.509 27.275  11.073  1.00 20.62 2   B 1 
ATOM   3952  C CD  . GLU B 2  2   ? -86.010 27.996  12.333  1.00 19.98 2   B 1 
ATOM   3953  O OE1 . GLU B 2  2   ? -86.080 29.244  12.286  1.00 17.72 2   B 1 
ATOM   3954  O OE2 . GLU B 2  2   ? -86.375 27.289  13.298  1.00 22.99 2   B 1 
ATOM   3955  N N   . LYS B 2  3   ? -82.681 23.636  9.464   1.00 21.38 3   B 1 
ATOM   3956  C CA  . LYS B 2  3   ? -81.707 22.572  9.713   1.00 23.25 3   B 1 
ATOM   3957  C C   . LYS B 2  3   ? -80.805 23.058  10.839  1.00 22.31 3   B 1 
ATOM   3958  O O   . LYS B 2  3   ? -79.910 23.865  10.616  1.00 21.18 3   B 1 
ATOM   3959  C CB  . LYS B 2  3   ? -80.915 22.214  8.451   1.00 22.64 3   B 1 
ATOM   3960  C CG  . LYS B 2  3   ? -81.727 21.314  7.508   1.00 21.29 3   B 1 
ATOM   3961  C CD  . LYS B 2  3   ? -80.859 20.838  6.345   1.00 20.59 3   B 1 
ATOM   3962  C CE  . LYS B 2  3   ? -81.610 19.822  5.475   1.00 18.75 3   B 1 
ATOM   3963  N NZ  . LYS B 2  3   ? -80.768 19.314  4.373   1.00 18.59 3   B 1 
ATOM   3964  N N   . SER B 2  4   ? -81.145 22.601  12.050  1.00 24.74 4   B 1 
ATOM   3965  C CA  . SER B 2  4   ? -80.365 22.858  13.251  1.00 24.63 4   B 1 
ATOM   3966  C C   . SER B 2  4   ? -78.932 22.415  12.988  1.00 23.93 4   B 1 
ATOM   3967  O O   . SER B 2  4   ? -78.674 21.230  12.789  1.00 22.97 4   B 1 
ATOM   3968  C CB  . SER B 2  4   ? -80.964 22.095  14.437  1.00 23.21 4   B 1 
ATOM   3969  O OG  . SER B 2  4   ? -81.221 20.751  14.090  1.00 21.31 4   B 1 
ATOM   3970  N N   . GLY B 2  5   ? -78.050 23.381  12.925  1.00 24.87 5   B 1 
ATOM   3971  C CA  . GLY B 2  5   ? -76.627 23.104  12.829  1.00 25.47 5   B 1 
ATOM   3972  C C   . GLY B 2  5   ? -76.196 22.439  14.126  1.00 25.51 5   B 1 
ATOM   3973  O O   . GLY B 2  5   ? -75.929 23.135  15.098  1.00 23.70 5   B 1 
ATOM   3974  N N   . GLU B 2  6   ? -76.237 21.105  14.127  1.00 24.46 6   B 1 
ATOM   3975  C CA  . GLU B 2  6   ? -75.756 20.350  15.276  1.00 24.41 6   B 1 
ATOM   3976  C C   . GLU B 2  6   ? -74.272 20.651  15.424  1.00 23.40 6   B 1 
ATOM   3977  O O   . GLU B 2  6   ? -73.420 20.135  14.705  1.00 22.70 6   B 1 
ATOM   3978  C CB  . GLU B 2  6   ? -76.038 18.849  15.137  1.00 23.70 6   B 1 
ATOM   3979  C CG  . GLU B 2  6   ? -77.515 18.514  15.385  1.00 22.18 6   B 1 
ATOM   3980  C CD  . GLU B 2  6   ? -77.822 17.010  15.343  1.00 21.26 6   B 1 
ATOM   3981  O OE1 . GLU B 2  6   ? -78.912 16.629  15.840  1.00 19.53 6   B 1 
ATOM   3982  O OE2 . GLU B 2  6   ? -76.993 16.245  14.793  1.00 24.61 6   B 1 
ATOM   3983  N N   . THR B 2  7   ? -73.999 21.560  16.341  1.00 23.02 7   B 1 
ATOM   3984  C CA  . THR B 2  7   ? -72.659 21.829  16.833  1.00 22.64 7   B 1 
ATOM   3985  C C   . THR B 2  7   ? -72.205 20.587  17.586  1.00 22.09 7   B 1 
ATOM   3986  O O   . THR B 2  7   ? -72.317 20.519  18.807  1.00 20.94 7   B 1 
ATOM   3987  C CB  . THR B 2  7   ? -72.636 23.064  17.743  1.00 21.01 7   B 1 
ATOM   3988  O OG1 . THR B 2  7   ? -73.668 23.004  18.703  1.00 19.74 7   B 1 
ATOM   3989  C CG2 . THR B 2  7   ? -72.817 24.361  16.957  1.00 20.17 7   B 1 
ATOM   3990  N N   . ASN B 2  8   ? -71.762 19.584  16.829  1.00 23.76 8   B 1 
ATOM   3991  C CA  . ASN B 2  8   ? -71.083 18.437  17.405  1.00 23.36 8   B 1 
ATOM   3992  C C   . ASN B 2  8   ? -69.797 18.957  18.037  1.00 22.58 8   B 1 
ATOM   3993  O O   . ASN B 2  8   ? -68.732 18.982  17.428  1.00 21.69 8   B 1 
ATOM   3994  C CB  . ASN B 2  8   ? -70.857 17.349  16.340  1.00 22.02 8   B 1 
ATOM   3995  C CG  . ASN B 2  8   ? -72.043 16.402  16.207  1.00 19.43 8   B 1 
ATOM   3996  O OD1 . ASN B 2  8   ? -72.807 16.184  17.128  1.00 19.58 8   B 1 
ATOM   3997  N ND2 . ASN B 2  8   ? -72.200 15.766  15.072  1.00 21.74 8   B 1 
ATOM   3998  N N   . GLY B 2  9   ? -69.982 19.448  19.255  1.00 27.15 9   B 1 
ATOM   3999  C CA  . GLY B 2  9   ? -68.880 19.775  20.132  1.00 26.90 9   B 1 
ATOM   4000  C C   . GLY B 2  9   ? -68.166 18.471  20.434  1.00 26.83 9   B 1 
ATOM   4001  O O   . GLY B 2  9   ? -68.520 17.787  21.387  1.00 25.28 9   B 1 
ATOM   4002  N N   . TYR B 2  10  ? -67.218 18.123  19.562  1.00 22.43 10  B 1 
ATOM   4003  C CA  . TYR B 2  10  ? -66.235 17.115  19.899  1.00 22.73 10  B 1 
ATOM   4004  C C   . TYR B 2  10  ? -65.519 17.647  21.136  1.00 21.82 10  B 1 
ATOM   4005  O O   . TYR B 2  10  ? -64.599 18.454  21.054  1.00 21.05 10  B 1 
ATOM   4006  C CB  . TYR B 2  10  ? -65.293 16.845  18.724  1.00 22.23 10  B 1 
ATOM   4007  C CG  . TYR B 2  10  ? -65.860 15.847  17.726  1.00 21.48 10  B 1 
ATOM   4008  C CD1 . TYR B 2  10  ? -65.580 14.474  17.881  1.00 21.23 10  B 1 
ATOM   4009  C CD2 . TYR B 2  10  ? -66.669 16.275  16.661  1.00 21.74 10  B 1 
ATOM   4010  C CE1 . TYR B 2  10  ? -66.094 13.536  16.970  1.00 20.38 10  B 1 
ATOM   4011  C CE2 . TYR B 2  10  ? -67.195 15.340  15.747  1.00 22.43 10  B 1 
ATOM   4012  C CZ  . TYR B 2  10  ? -66.902 13.970  15.901  1.00 24.35 10  B 1 
ATOM   4013  O OH  . TYR B 2  10  ? -67.402 13.058  15.008  1.00 26.66 10  B 1 
ATOM   4014  N N   . LEU B 2  11  ? -66.068 17.265  22.283  1.00 22.21 11  B 1 
ATOM   4015  C CA  . LEU B 2  11  ? -65.399 17.432  23.553  1.00 24.18 11  B 1 
ATOM   4016  C C   . LEU B 2  11  ? -64.109 16.635  23.425  1.00 23.52 11  B 1 
ATOM   4017  O O   . LEU B 2  11  ? -64.126 15.409  23.533  1.00 22.85 11  B 1 
ATOM   4018  C CB  . LEU B 2  11  ? -66.286 16.902  24.694  1.00 23.22 11  B 1 
ATOM   4019  C CG  . LEU B 2  11  ? -67.335 17.920  25.189  1.00 21.14 11  B 1 
ATOM   4020  C CD1 . LEU B 2  11  ? -68.433 17.219  25.987  1.00 21.00 11  B 1 
ATOM   4021  C CD2 . LEU B 2  11  ? -66.691 18.980  26.093  1.00 24.51 11  B 1 
ATOM   4022  N N   . ASP B 2  12  ? -63.030 17.355  23.147  1.00 26.38 12  B 1 
ATOM   4023  C CA  . ASP B 2  12  ? -61.692 16.815  23.337  1.00 25.57 12  B 1 
ATOM   4024  C C   . ASP B 2  12  ? -61.592 16.431  24.806  1.00 24.64 12  B 1 
ATOM   4025  O O   . ASP B 2  12  ? -61.288 17.245  25.681  1.00 23.74 12  B 1 
ATOM   4026  C CB  . ASP B 2  12  ? -60.613 17.832  22.929  1.00 24.14 12  B 1 
ATOM   4027  C CG  . ASP B 2  12  ? -60.219 17.753  21.450  1.00 21.58 12  B 1 
ATOM   4028  O OD1 . ASP B 2  12  ? -60.279 16.639  20.887  1.00 21.89 12  B 1 
ATOM   4029  O OD2 . ASP B 2  12  ? -59.807 18.805  20.915  1.00 23.76 12  B 1 
ATOM   4030  N N   . GLY B 2  13  ? -61.976 15.187  25.078  1.00 29.95 13  B 1 
ATOM   4031  C CA  . GLY B 2  13  ? -61.805 14.591  26.378  1.00 29.91 13  B 1 
ATOM   4032  C C   . GLY B 2  13  ? -60.312 14.544  26.599  1.00 29.68 13  B 1 
ATOM   4033  O O   . GLY B 2  13  ? -59.652 13.612  26.162  1.00 28.23 13  B 1 
ATOM   4034  N N   . THR B 2  14  ? -59.807 15.584  27.234  1.00 24.67 14  B 1 
ATOM   4035  C CA  . THR B 2  14  ? -58.465 15.584  27.790  1.00 25.89 14  B 1 
ATOM   4036  C C   . THR B 2  14  ? -58.422 14.439  28.789  1.00 25.66 14  B 1 
ATOM   4037  O O   . THR B 2  14  ? -58.748 14.616  29.961  1.00 24.41 14  B 1 
ATOM   4038  C CB  . THR B 2  14  ? -58.138 16.923  28.468  1.00 23.44 14  B 1 
ATOM   4039  O OG1 . THR B 2  14  ? -59.198 17.343  29.295  1.00 22.15 14  B 1 
ATOM   4040  C CG2 . THR B 2  14  ? -57.886 18.035  27.449  1.00 22.61 14  B 1 
ATOM   4041  N N   . GLN B 2  15  ? -58.131 13.242  28.272  1.00 26.78 15  B 1 
ATOM   4042  C CA  . GLN B 2  15  ? -57.840 12.114  29.130  1.00 28.91 15  B 1 
ATOM   4043  C C   . GLN B 2  15  ? -56.651 12.563  29.956  1.00 27.99 15  B 1 
ATOM   4044  O O   . GLN B 2  15  ? -55.539 12.684  29.453  1.00 27.42 15  B 1 
ATOM   4045  C CB  . GLN B 2  15  ? -57.551 10.838  28.333  1.00 27.42 15  B 1 
ATOM   4046  C CG  . GLN B 2  15  ? -58.834 10.169  27.825  1.00 26.27 15  B 1 
ATOM   4047  C CD  . GLN B 2  15  ? -58.598 8.777   27.237  1.00 24.96 15  B 1 
ATOM   4048  O OE1 . GLN B 2  15  ? -57.495 8.326   27.007  1.00 24.92 15  B 1 
ATOM   4049  N NE2 . GLN B 2  15  ? -59.650 8.023   26.988  1.00 27.01 15  B 1 
ATOM   4050  N N   . ALA B 2  16  ? -56.947 12.915  31.199  1.00 29.90 16  B 1 
ATOM   4051  C CA  . ALA B 2  16  ? -55.913 13.238  32.156  1.00 31.73 16  B 1 
ATOM   4052  C C   . ALA B 2  16  ? -54.969 12.041  32.154  1.00 31.47 16  B 1 
ATOM   4053  O O   . ALA B 2  16  ? -55.399 10.928  32.459  1.00 31.11 16  B 1 
ATOM   4054  C CB  . ALA B 2  16  ? -56.551 13.480  33.524  1.00 30.11 16  B 1 
ATOM   4055  N N   . GLU B 2  17  ? -53.733 12.265  31.726  1.00 29.14 17  B 1 
ATOM   4056  C CA  . GLU B 2  17  ? -52.716 11.224  31.819  1.00 29.65 17  B 1 
ATOM   4057  C C   . GLU B 2  17  ? -52.777 10.685  33.241  1.00 27.97 17  B 1 
ATOM   4058  O O   . GLU B 2  17  ? -52.702 11.473  34.184  1.00 27.86 17  B 1 
ATOM   4059  C CB  . GLU B 2  17  ? -51.312 11.761  31.527  1.00 28.95 17  B 1 
ATOM   4060  C CG  . GLU B 2  17  ? -51.024 11.964  30.033  1.00 28.12 17  B 1 
ATOM   4061  C CD  . GLU B 2  17  ? -49.549 12.325  29.773  1.00 27.02 17  B 1 
ATOM   4062  O OE1 . GLU B 2  17  ? -49.062 12.016  28.666  1.00 25.42 17  B 1 
ATOM   4063  O OE2 . GLU B 2  17  ? -48.903 12.901  30.682  1.00 31.03 17  B 1 
ATOM   4064  N N   . PRO B 2  18  ? -53.036 9.384   33.414  1.00 31.31 18  B 1 
ATOM   4065  C CA  . PRO B 2  18  ? -53.245 8.825   34.733  1.00 32.80 18  B 1 
ATOM   4066  C C   . PRO B 2  18  ? -52.038 9.213   35.571  1.00 33.11 18  B 1 
ATOM   4067  O O   . PRO B 2  18  ? -50.899 8.995   35.152  1.00 31.88 18  B 1 
ATOM   4068  C CB  . PRO B 2  18  ? -53.399 7.314   34.536  1.00 29.96 18  B 1 
ATOM   4069  C CG  . PRO B 2  18  ? -52.730 7.057   33.188  1.00 30.06 18  B 1 
ATOM   4070  C CD  . PRO B 2  18  ? -52.977 8.344   32.407  1.00 35.53 18  B 1 
ATOM   4071  N N   . ALA B 2  19  ? -52.318 9.852   36.705  1.00 33.63 19  B 1 
ATOM   4072  C CA  . ALA B 2  19  ? -51.284 10.397  37.567  1.00 35.81 19  B 1 
ATOM   4073  C C   . ALA B 2  19  ? -50.235 9.312   37.772  1.00 35.15 19  B 1 
ATOM   4074  O O   . ALA B 2  19  ? -50.562 8.230   38.258  1.00 34.33 19  B 1 
ATOM   4075  C CB  . ALA B 2  19  ? -51.910 10.840  38.890  1.00 33.57 19  B 1 
ATOM   4076  N N   . ALA B 2  20  ? -49.026 9.596   37.315  1.00 33.20 20  B 1 
ATOM   4077  C CA  . ALA B 2  20  ? -47.959 8.605   37.271  1.00 36.40 20  B 1 
ATOM   4078  C C   . ALA B 2  20  ? -47.882 7.958   38.650  1.00 36.68 20  B 1 
ATOM   4079  O O   . ALA B 2  20  ? -47.635 8.650   39.637  1.00 35.31 20  B 1 
ATOM   4080  C CB  . ALA B 2  20  ? -46.647 9.278   36.868  1.00 34.23 20  B 1 
ATOM   4081  N N   . GLY B 2  21  ? -48.217 6.676   38.705  1.00 37.52 21  B 1 
ATOM   4082  C CA  . GLY B 2  21  ? -48.364 5.958   39.966  1.00 39.43 21  B 1 
ATOM   4083  C C   . GLY B 2  21  ? -47.131 6.203   40.820  1.00 39.32 21  B 1 
ATOM   4084  O O   . GLY B 2  21  ? -46.044 6.394   40.270  1.00 37.65 21  B 1 
ATOM   4085  N N   . PRO B 2  22  ? -47.302 6.259   42.150  1.00 32.45 22  B 1 
ATOM   4086  C CA  . PRO B 2  22  ? -46.223 6.650   43.038  1.00 35.58 22  B 1 
ATOM   4087  C C   . PRO B 2  22  ? -45.011 5.812   42.663  1.00 36.96 22  B 1 
ATOM   4088  O O   . PRO B 2  22  ? -45.103 4.585   42.662  1.00 35.70 22  B 1 
ATOM   4089  C CB  . PRO B 2  22  ? -46.725 6.370   44.456  1.00 32.67 22  B 1 
ATOM   4090  C CG  . PRO B 2  22  ? -47.835 5.342   44.248  1.00 34.68 22  B 1 
ATOM   4091  C CD  . PRO B 2  22  ? -48.410 5.718   42.879  1.00 41.70 22  B 1 
ATOM   4092  N N   . ARG B 2  23  ? -43.919 6.480   42.254  1.00 31.11 23  B 1 
ATOM   4093  C CA  . ARG B 2  23  ? -42.698 5.789   41.840  1.00 35.68 23  B 1 
ATOM   4094  C C   . ARG B 2  23  ? -42.410 4.778   42.927  1.00 34.63 23  B 1 
ATOM   4095  O O   . ARG B 2  23  ? -42.187 5.180   44.064  1.00 33.88 23  B 1 
ATOM   4096  C CB  . ARG B 2  23  ? -41.505 6.741   41.690  1.00 34.72 23  B 1 
ATOM   4097  C CG  . ARG B 2  23  ? -41.524 7.531   40.374  1.00 33.84 23  B 1 
ATOM   4098  C CD  . ARG B 2  23  ? -40.234 8.353   40.261  1.00 32.80 23  B 1 
ATOM   4099  N NE  . ARG B 2  23  ? -40.179 9.112   39.000  1.00 29.79 23  B 1 
ATOM   4100  C CZ  . ARG B 2  23  ? -39.189 9.898   38.600  1.00 27.97 23  B 1 
ATOM   4101  N NH1 . ARG B 2  23  ? -38.123 10.080  39.334  1.00 27.43 23  B 1 
ATOM   4102  N NH2 . ARG B 2  23  ? -39.253 10.520  37.453  1.00 27.00 23  B 1 
ATOM   4103  N N   . THR B 2  24  ? -42.523 3.506   42.595  1.00 34.05 24  B 1 
ATOM   4104  C CA  . THR B 2  24  ? -42.217 2.445   43.542  1.00 36.62 24  B 1 
ATOM   4105  C C   . THR B 2  24  ? -40.863 2.797   44.124  1.00 36.61 24  B 1 
ATOM   4106  O O   . THR B 2  24  ? -39.951 3.105   43.351  1.00 35.02 24  B 1 
ATOM   4107  C CB  . THR B 2  24  ? -42.173 1.062   42.886  1.00 33.06 24  B 1 
ATOM   4108  O OG1 . THR B 2  24  ? -41.663 1.142   41.582  1.00 30.99 24  B 1 
ATOM   4109  C CG2 . THR B 2  24  ? -43.574 0.452   42.792  1.00 31.83 24  B 1 
ATOM   4110  N N   . PRO B 2  25  ? -40.765 2.898   45.453  1.00 34.61 25  B 1 
ATOM   4111  C CA  . PRO B 2  25  ? -39.557 3.392   46.078  1.00 37.82 25  B 1 
ATOM   4112  C C   . PRO B 2  25  ? -38.424 2.550   45.518  1.00 39.18 25  B 1 
ATOM   4113  O O   . PRO B 2  25  ? -38.511 1.323   45.569  1.00 38.23 25  B 1 
ATOM   4114  C CB  . PRO B 2  25  ? -39.754 3.209   47.584  1.00 34.80 25  B 1 
ATOM   4115  C CG  . PRO B 2  25  ? -40.840 2.143   47.679  1.00 36.20 25  B 1 
ATOM   4116  C CD  . PRO B 2  25  ? -41.684 2.381   46.431  1.00 42.46 25  B 1 
ATOM   4117  N N   . GLU B 2  26  ? -37.434 3.203   44.893  1.00 39.82 26  B 1 
ATOM   4118  C CA  . GLU B 2  26  ? -36.270 2.491   44.371  1.00 40.43 26  B 1 
ATOM   4119  C C   . GLU B 2  26  ? -35.764 1.637   45.518  1.00 38.69 26  B 1 
ATOM   4120  O O   . GLU B 2  26  ? -35.289 2.170   46.520  1.00 37.95 26  B 1 
ATOM   4121  C CB  . GLU B 2  26  ? -35.154 3.436   43.915  1.00 38.88 26  B 1 
ATOM   4122  C CG  . GLU B 2  26  ? -35.368 4.072   42.538  1.00 37.62 26  B 1 
ATOM   4123  C CD  . GLU B 2  26  ? -34.129 4.866   42.074  1.00 35.83 26  B 1 
ATOM   4124  O OE1 . GLU B 2  26  ? -34.012 5.099   40.853  1.00 32.89 26  B 1 
ATOM   4125  O OE2 . GLU B 2  26  ? -33.293 5.244   42.932  1.00 37.17 26  B 1 
ATOM   4126  N N   . THR B 2  27  ? -36.017 0.345   45.420  1.00 44.46 27  B 1 
ATOM   4127  C CA  . THR B 2  27  ? -35.704 -0.574  46.499  1.00 46.80 27  B 1 
ATOM   4128  C C   . THR B 2  27  ? -34.244 -0.357  46.790  1.00 47.08 27  B 1 
ATOM   4129  O O   . THR B 2  27  ? -33.418 -0.394  45.879  1.00 44.47 27  B 1 
ATOM   4130  C CB  . THR B 2  27  ? -35.977 -2.042  46.146  1.00 42.40 27  B 1 
ATOM   4131  O OG1 . THR B 2  27  ? -35.859 -2.268  44.766  1.00 39.95 27  B 1 
ATOM   4132  C CG2 . THR B 2  27  ? -37.387 -2.465  46.558  1.00 40.55 27  B 1 
ATOM   4133  N N   . ALA B 2  28  ? -33.953 -0.030  48.037  1.00 44.30 28  B 1 
ATOM   4134  C CA  . ALA B 2  28  ? -32.610 0.327   48.441  1.00 48.17 28  B 1 
ATOM   4135  C C   . ALA B 2  28  ? -31.731 -0.892  48.173  1.00 49.89 28  B 1 
ATOM   4136  O O   . ALA B 2  28  ? -31.674 -1.804  48.990  1.00 48.12 28  B 1 
ATOM   4137  C CB  . ALA B 2  28  ? -32.628 0.743   49.917  1.00 44.41 28  B 1 
ATOM   4138  N N   . MET B 2  29  ? -31.125 -0.929  46.983  1.00 50.19 29  B 1 
ATOM   4139  C CA  . MET B 2  29  ? -30.153 -1.961  46.655  1.00 53.10 29  B 1 
ATOM   4140  C C   . MET B 2  29  ? -29.163 -1.929  47.805  1.00 54.30 29  B 1 
ATOM   4141  O O   . MET B 2  29  ? -28.588 -0.875  48.100  1.00 50.74 29  B 1 
ATOM   4142  C CB  . MET B 2  29  ? -29.439 -1.687  45.329  1.00 50.08 29  B 1 
ATOM   4143  C CG  . MET B 2  29  ? -30.265 -2.021  44.091  1.00 48.09 29  B 1 
ATOM   4144  S SD  . MET B 2  29  ? -29.232 -2.022  42.597  1.00 44.40 29  B 1 
ATOM   4145  C CE  . MET B 2  29  ? -30.499 -1.934  41.310  1.00 41.47 29  B 1 
ATOM   4146  N N   . GLY B 2  30  ? -29.055 -3.027  48.510  1.00 58.96 30  B 1 
ATOM   4147  C CA  . GLY B 2  30  ? -28.218 -3.112  49.699  1.00 64.37 30  B 1 
ATOM   4148  C C   . GLY B 2  30  ? -26.824 -2.598  49.377  1.00 67.92 30  B 1 
ATOM   4149  O O   . GLY B 2  30  ? -26.372 -2.713  48.239  1.00 62.16 30  B 1 
ATOM   4150  N N   . LYS B 2  31  ? -26.128 -2.038  50.368  1.00 67.05 31  B 1 
ATOM   4151  C CA  . LYS B 2  31  ? -24.761 -1.510  50.178  1.00 72.19 31  B 1 
ATOM   4152  C C   . LYS B 2  31  ? -23.887 -2.444  49.335  1.00 74.32 31  B 1 
ATOM   4153  O O   . LYS B 2  31  ? -23.165 -1.978  48.463  1.00 70.22 31  B 1 
ATOM   4154  C CB  . LYS B 2  31  ? -24.082 -1.281  51.539  1.00 68.02 31  B 1 
ATOM   4155  C CG  . LYS B 2  31  ? -24.216 0.156   52.063  1.00 60.38 31  B 1 
ATOM   4156  C CD  . LYS B 2  31  ? -23.415 0.321   53.359  1.00 56.05 31  B 1 
ATOM   4157  C CE  . LYS B 2  31  ? -23.400 1.784   53.847  1.00 48.43 31  B 1 
ATOM   4158  N NZ  . LYS B 2  31  ? -22.637 1.939   55.103  1.00 42.73 31  B 1 
ATOM   4159  N N   . SER B 2  32  ? -24.025 -3.746  49.562  1.00 69.65 32  B 1 
ATOM   4160  C CA  . SER B 2  32  ? -23.367 -4.807  48.799  1.00 76.49 32  B 1 
ATOM   4161  C C   . SER B 2  32  ? -23.703 -4.757  47.302  1.00 79.83 32  B 1 
ATOM   4162  O O   . SER B 2  32  ? -22.799 -4.732  46.473  1.00 74.39 32  B 1 
ATOM   4163  C CB  . SER B 2  32  ? -23.758 -6.160  49.404  1.00 72.50 32  B 1 
ATOM   4164  O OG  . SER B 2  32  ? -23.368 -7.225  48.571  1.00 62.39 32  B 1 
ATOM   4165  N N   . GLN B 2  33  ? -24.987 -4.661  46.939  1.00 75.15 33  B 1 
ATOM   4166  C CA  . GLN B 2  33  ? -25.401 -4.594  45.532  1.00 76.52 33  B 1 
ATOM   4167  C C   . GLN B 2  33  ? -24.982 -3.283  44.859  1.00 78.66 33  B 1 
ATOM   4168  O O   . GLN B 2  33  ? -24.529 -3.310  43.718  1.00 72.62 33  B 1 
ATOM   4169  C CB  . GLN B 2  33  ? -26.915 -4.784  45.402  1.00 72.41 33  B 1 
ATOM   4170  C CG  . GLN B 2  33  ? -27.357 -6.246  45.561  1.00 64.53 33  B 1 
ATOM   4171  C CD  . GLN B 2  33  ? -28.869 -6.411  45.353  1.00 57.65 33  B 1 
ATOM   4172  O OE1 . GLN B 2  33  ? -29.629 -5.458  45.351  1.00 52.02 33  B 1 
ATOM   4173  N NE2 . GLN B 2  33  ? -29.354 -7.621  45.186  1.00 49.76 33  B 1 
ATOM   4174  N N   . ARG B 2  34  ? -25.071 -2.138  45.558  1.00 75.15 34  B 1 
ATOM   4175  C CA  . ARG B 2  34  ? -24.559 -0.860  45.037  1.00 76.69 34  B 1 
ATOM   4176  C C   . ARG B 2  34  ? -23.044 -0.892  44.861  1.00 77.88 34  B 1 
ATOM   4177  O O   . ARG B 2  34  ? -22.562 -0.443  43.833  1.00 72.87 34  B 1 
ATOM   4178  C CB  . ARG B 2  34  ? -24.976 0.323   45.920  1.00 72.58 34  B 1 
ATOM   4179  C CG  . ARG B 2  34  ? -26.427 0.752   45.659  1.00 64.43 34  B 1 
ATOM   4180  C CD  . ARG B 2  34  ? -26.736 2.055   46.396  1.00 61.01 34  B 1 
ATOM   4181  N NE  . ARG B 2  34  ? -28.103 2.538   46.102  1.00 53.17 34  B 1 
ATOM   4182  C CZ  . ARG B 2  34  ? -28.656 3.662   46.537  1.00 47.53 34  B 1 
ATOM   4183  N NH1 . ARG B 2  34  ? -28.017 4.488   47.323  1.00 44.82 34  B 1 
ATOM   4184  N NH2 . ARG B 2  34  ? -29.872 3.974   46.183  1.00 43.29 34  B 1 
ATOM   4185  N N   . CYS B 2  35  ? -22.317 -1.456  45.815  1.00 73.38 35  B 1 
ATOM   4186  C CA  . CYS B 2  35  ? -20.881 -1.684  45.659  1.00 75.07 35  B 1 
ATOM   4187  C C   . CYS B 2  35  ? -20.590 -2.607  44.474  1.00 77.28 35  B 1 
ATOM   4188  O O   . CYS B 2  35  ? -19.745 -2.280  43.657  1.00 71.92 35  B 1 
ATOM   4189  C CB  . CYS B 2  35  ? -20.281 -2.248  46.953  1.00 70.85 35  B 1 
ATOM   4190  S SG  . CYS B 2  35  ? -19.743 -0.889  48.036  1.00 59.73 35  B 1 
ATOM   4191  N N   . ALA B 2  36  ? -21.317 -3.713  44.340  1.00 75.23 36  B 1 
ATOM   4192  C CA  . ALA B 2  36  ? -21.127 -4.634  43.226  1.00 79.02 36  B 1 
ATOM   4193  C C   . ALA B 2  36  ? -21.423 -3.972  41.866  1.00 80.91 36  B 1 
ATOM   4194  O O   . ALA B 2  36  ? -20.656 -4.152  40.924  1.00 76.62 36  B 1 
ATOM   4195  C CB  . ALA B 2  36  ? -21.988 -5.880  43.455  1.00 75.52 36  B 1 
ATOM   4196  N N   . SER B 2  37  ? -22.493 -3.164  41.770  1.00 79.19 37  B 1 
ATOM   4197  C CA  . SER B 2  37  ? -22.797 -2.430  40.536  1.00 79.73 37  B 1 
ATOM   4198  C C   . SER B 2  37  ? -21.758 -1.349  40.230  1.00 80.48 37  B 1 
ATOM   4199  O O   . SER B 2  37  ? -21.359 -1.195  39.078  1.00 74.69 37  B 1 
ATOM   4200  C CB  . SER B 2  37  ? -24.211 -1.838  40.574  1.00 75.16 37  B 1 
ATOM   4201  O OG  . SER B 2  37  ? -24.305 -0.705  41.418  1.00 63.47 37  B 1 
ATOM   4202  N N   . PHE B 2  38  ? -21.267 -0.645  41.261  1.00 81.39 38  B 1 
ATOM   4203  C CA  . PHE B 2  38  ? -20.189 0.331   41.124  1.00 80.72 38  B 1 
ATOM   4204  C C   . PHE B 2  38  ? -18.896 -0.333  40.642  1.00 82.16 38  B 1 
ATOM   4205  O O   . PHE B 2  38  ? -18.319 0.108   39.653  1.00 77.46 38  B 1 
ATOM   4206  C CB  . PHE B 2  38  ? -19.982 1.053   42.458  1.00 76.63 38  B 1 
ATOM   4207  C CG  . PHE B 2  38  ? -18.884 2.101   42.403  1.00 73.53 38  B 1 
ATOM   4208  C CD1 . PHE B 2  38  ? -17.560 1.768   42.742  1.00 66.09 38  B 1 
ATOM   4209  C CD2 . PHE B 2  38  ? -19.182 3.412   41.983  1.00 66.51 38  B 1 
ATOM   4210  C CE1 . PHE B 2  38  ? -16.547 2.736   42.664  1.00 62.28 38  B 1 
ATOM   4211  C CE2 . PHE B 2  38  ? -18.170 4.384   41.905  1.00 62.16 38  B 1 
ATOM   4212  C CZ  . PHE B 2  38  ? -16.855 4.043   42.248  1.00 61.99 38  B 1 
ATOM   4213  N N   . PHE B 2  39  ? -18.488 -1.424  41.294  1.00 80.37 39  B 1 
ATOM   4214  C CA  . PHE B 2  39  ? -17.311 -2.186  40.876  1.00 79.98 39  B 1 
ATOM   4215  C C   . PHE B 2  39  ? -17.443 -2.706  39.448  1.00 80.79 39  B 1 
ATOM   4216  O O   . PHE B 2  39  ? -16.494 -2.624  38.683  1.00 78.11 39  B 1 
ATOM   4217  C CB  . PHE B 2  39  ? -17.049 -3.344  41.848  1.00 76.91 39  B 1 
ATOM   4218  C CG  . PHE B 2  39  ? -16.070 -2.986  42.946  1.00 72.33 39  B 1 
ATOM   4219  C CD1 . PHE B 2  39  ? -14.691 -2.989  42.683  1.00 64.26 39  B 1 
ATOM   4220  C CD2 . PHE B 2  39  ? -16.522 -2.639  44.229  1.00 65.10 39  B 1 
ATOM   4221  C CE1 . PHE B 2  39  ? -13.776 -2.645  43.689  1.00 58.64 39  B 1 
ATOM   4222  C CE2 . PHE B 2  39  ? -15.606 -2.292  45.239  1.00 58.72 39  B 1 
ATOM   4223  C CZ  . PHE B 2  39  ? -14.233 -2.296  44.967  1.00 60.72 39  B 1 
ATOM   4224  N N   . ARG B 2  40  ? -18.628 -3.181  39.068  1.00 79.11 40  B 1 
ATOM   4225  C CA  . ARG B 2  40  ? -18.872 -3.686  37.716  1.00 78.56 40  B 1 
ATOM   4226  C C   . ARG B 2  40  ? -18.820 -2.578  36.663  1.00 79.59 40  B 1 
ATOM   4227  O O   . ARG B 2  40  ? -18.280 -2.787  35.591  1.00 75.82 40  B 1 
ATOM   4228  C CB  . ARG B 2  40  ? -20.212 -4.442  37.698  1.00 74.67 40  B 1 
ATOM   4229  C CG  . ARG B 2  40  ? -20.157 -5.692  36.817  1.00 64.40 40  B 1 
ATOM   4230  C CD  . ARG B 2  40  ? -21.499 -6.423  36.870  1.00 59.43 40  B 1 
ATOM   4231  N NE  . ARG B 2  40  ? -21.425 -7.742  36.209  1.00 52.38 40  B 1 
ATOM   4232  C CZ  . ARG B 2  40  ? -22.421 -8.606  36.083  1.00 44.63 40  B 1 
ATOM   4233  N NH1 . ARG B 2  40  ? -23.622 -8.348  36.533  1.00 41.46 40  B 1 
ATOM   4234  N NH2 . ARG B 2  40  ? -22.220 -9.759  35.502  1.00 40.34 40  B 1 
ATOM   4235  N N   . ARG B 2  41  ? -19.360 -1.405  36.987  1.00 78.87 41  B 1 
ATOM   4236  C CA  . ARG B 2  41  ? -19.413 -0.258  36.069  1.00 78.46 41  B 1 
ATOM   4237  C C   . ARG B 2  41  ? -18.062 0.447   35.920  1.00 80.34 41  B 1 
ATOM   4238  O O   . ARG B 2  41  ? -17.756 0.949   34.849  1.00 74.99 41  B 1 
ATOM   4239  C CB  . ARG B 2  41  ? -20.515 0.701   36.541  1.00 73.17 41  B 1 
ATOM   4240  C CG  . ARG B 2  41  ? -20.975 1.645   35.418  1.00 64.34 41  B 1 
ATOM   4241  C CD  . ARG B 2  41  ? -22.126 2.528   35.912  1.00 60.16 41  B 1 
ATOM   4242  N NE  . ARG B 2  41  ? -22.730 3.292   34.802  1.00 52.34 41  B 1 
ATOM   4243  C CZ  . ARG B 2  41  ? -23.750 4.132   34.891  1.00 45.81 41  B 1 
ATOM   4244  N NH1 . ARG B 2  41  ? -24.320 4.402   36.033  1.00 42.74 41  B 1 
ATOM   4245  N NH2 . ARG B 2  41  ? -24.214 4.718   33.820  1.00 40.48 41  B 1 
ATOM   4246  N N   . HIS B 2  42  ? -17.274 0.463   36.988  1.00 83.67 42  B 1 
ATOM   4247  C CA  . HIS B 2  42  ? -15.959 1.100   37.014  1.00 84.30 42  B 1 
ATOM   4248  C C   . HIS B 2  42  ? -14.795 0.097   37.020  1.00 86.81 42  B 1 
ATOM   4249  O O   . HIS B 2  42  ? -13.659 0.477   37.286  1.00 83.23 42  B 1 
ATOM   4250  C CB  . HIS B 2  42  ? -15.898 2.082   38.188  1.00 80.81 42  B 1 
ATOM   4251  C CG  . HIS B 2  42  ? -16.909 3.190   38.067  1.00 78.65 42  B 1 
ATOM   4252  N ND1 . HIS B 2  42  ? -16.865 4.232   37.166  1.00 68.45 42  B 1 
ATOM   4253  C CD2 . HIS B 2  42  ? -18.073 3.347   38.785  1.00 67.98 42  B 1 
ATOM   4254  C CE1 . HIS B 2  42  ? -17.954 4.994   37.347  1.00 67.71 42  B 1 
ATOM   4255  N NE2 . HIS B 2  42  ? -18.718 4.485   38.320  1.00 68.80 42  B 1 
ATOM   4256  N N   . ALA B 2  43  ? -15.057 -1.170  36.710  1.00 87.45 43  B 1 
ATOM   4257  C CA  . ALA B 2  43  ? -14.058 -2.238  36.764  1.00 88.59 43  B 1 
ATOM   4258  C C   . ALA B 2  43  ? -12.788 -1.899  35.975  1.00 90.18 43  B 1 
ATOM   4259  O O   . ALA B 2  43  ? -11.684 -1.993  36.509  1.00 87.55 43  B 1 
ATOM   4260  C CB  . ALA B 2  43  ? -14.696 -3.536  36.244  1.00 85.41 43  B 1 
ATOM   4261  N N   . LEU B 2  44  ? -12.937 -1.434  34.731  1.00 88.91 44  B 1 
ATOM   4262  C CA  . LEU B 2  44  ? -11.803 -1.110  33.869  1.00 89.96 44  B 1 
ATOM   4263  C C   . LEU B 2  44  ? -10.957 0.037   34.435  1.00 91.24 44  B 1 
ATOM   4264  O O   . LEU B 2  44  ? -9.733  -0.066  34.472  1.00 88.96 44  B 1 
ATOM   4265  C CB  . LEU B 2  44  ? -12.325 -0.796  32.459  1.00 88.02 44  B 1 
ATOM   4266  C CG  . LEU B 2  44  ? -11.196 -0.576  31.436  1.00 81.55 44  B 1 
ATOM   4267  C CD1 . LEU B 2  44  ? -10.369 -1.839  31.203  1.00 75.39 44  B 1 
ATOM   4268  C CD2 . LEU B 2  44  ? -11.799 -0.143  30.104  1.00 75.92 44  B 1 
ATOM   4269  N N   . VAL B 2  45  ? -11.596 1.106   34.929  1.00 90.53 45  B 1 
ATOM   4270  C CA  . VAL B 2  45  ? -10.898 2.246   35.549  1.00 90.88 45  B 1 
ATOM   4271  C C   . VAL B 2  45  ? -10.139 1.801   36.796  1.00 91.89 45  B 1 
ATOM   4272  O O   . VAL B 2  45  ? -8.957  2.097   36.941  1.00 90.61 45  B 1 
ATOM   4273  C CB  . VAL B 2  45  ? -11.881 3.378   35.901  1.00 88.97 45  B 1 
ATOM   4274  C CG1 . VAL B 2  45  ? -11.163 4.557   36.569  1.00 81.21 45  B 1 
ATOM   4275  C CG2 . VAL B 2  45  ? -12.596 3.905   34.651  1.00 82.37 45  B 1 
ATOM   4276  N N   . LEU B 2  46  ? -10.803 1.048   37.675  1.00 92.53 46  B 1 
ATOM   4277  C CA  . LEU B 2  46  ? -10.201 0.543   38.908  1.00 92.63 46  B 1 
ATOM   4278  C C   . LEU B 2  46  ? -9.024  -0.394  38.623  1.00 93.17 46  B 1 
ATOM   4279  O O   . LEU B 2  46  ? -7.979  -0.271  39.258  1.00 92.15 46  B 1 
ATOM   4280  C CB  . LEU B 2  46  ? -11.275 -0.170  39.750  1.00 91.56 46  B 1 
ATOM   4281  C CG  . LEU B 2  46  ? -12.338 0.772   40.354  1.00 85.44 46  B 1 
ATOM   4282  C CD1 . LEU B 2  46  ? -13.462 -0.062  40.969  1.00 79.47 46  B 1 
ATOM   4283  C CD2 . LEU B 2  46  ? -11.756 1.674   41.442  1.00 79.12 46  B 1 
ATOM   4284  N N   . LEU B 2  47  ? -9.170  -1.285  37.644  1.00 93.61 47  B 1 
ATOM   4285  C CA  . LEU B 2  47  ? -8.090  -2.172  37.215  1.00 94.05 47  B 1 
ATOM   4286  C C   . LEU B 2  47  ? -6.920  -1.387  36.618  1.00 94.62 47  B 1 
ATOM   4287  O O   . LEU B 2  47  ? -5.773  -1.679  36.937  1.00 93.69 47  B 1 
ATOM   4288  C CB  . LEU B 2  47  ? -8.630  -3.199  36.207  1.00 93.65 47  B 1 
ATOM   4289  C CG  . LEU B 2  47  ? -9.522  -4.301  36.816  1.00 90.52 47  B 1 
ATOM   4290  C CD1 . LEU B 2  47  ? -10.163 -5.112  35.690  1.00 85.96 47  B 1 
ATOM   4291  C CD2 . LEU B 2  47  ? -8.732  -5.251  37.711  1.00 85.36 47  B 1 
ATOM   4292  N N   . THR B 2  48  ? -7.190  -0.361  35.815  1.00 92.97 48  B 1 
ATOM   4293  C CA  . THR B 2  48  ? -6.146  0.458   35.174  1.00 92.66 48  B 1 
ATOM   4294  C C   . THR B 2  48  ? -5.358  1.271   36.203  1.00 93.06 48  B 1 
ATOM   4295  O O   . THR B 2  48  ? -4.131  1.232   36.216  1.00 91.52 48  B 1 
ATOM   4296  C CB  . THR B 2  48  ? -6.748  1.378   34.099  1.00 91.63 48  B 1 
ATOM   4297  O OG1 . THR B 2  48  ? -7.518  0.637   33.187  1.00 81.73 48  B 1 
ATOM   4298  C CG2 . THR B 2  48  ? -5.667  2.062   33.275  1.00 81.50 48  B 1 
ATOM   4299  N N   . VAL B 2  49  ? -6.050  1.952   37.125  1.00 93.29 49  B 1 
ATOM   4300  C CA  . VAL B 2  49  ? -5.399  2.679   38.232  1.00 92.78 49  B 1 
ATOM   4301  C C   . VAL B 2  49  ? -4.635  1.715   39.142  1.00 93.63 49  B 1 
ATOM   4302  O O   . VAL B 2  49  ? -3.505  2.002   39.535  1.00 92.61 49  B 1 
ATOM   4303  C CB  . VAL B 2  49  ? -6.427  3.505   39.032  1.00 91.20 49  B 1 
ATOM   4304  C CG1 . VAL B 2  49  ? -5.796  4.181   40.254  1.00 84.93 49  B 1 
ATOM   4305  C CG2 . VAL B 2  49  ? -7.034  4.612   38.161  1.00 85.05 49  B 1 
ATOM   4306  N N   . SER B 2  50  ? -5.208  0.549   39.437  1.00 94.43 50  B 1 
ATOM   4307  C CA  . SER B 2  50  ? -4.507  -0.499  40.183  1.00 94.72 50  B 1 
ATOM   4308  C C   . SER B 2  50  ? -3.268  -0.986  39.437  1.00 95.45 50  B 1 
ATOM   4309  O O   . SER B 2  50  ? -2.236  -1.186  40.063  1.00 94.19 50  B 1 
ATOM   4310  C CB  . SER B 2  50  ? -5.428  -1.687  40.478  1.00 93.13 50  B 1 
ATOM   4311  O OG  . SER B 2  50  ? -6.559  -1.276  41.215  1.00 78.88 50  B 1 
ATOM   4312  N N   . GLY B 2  51  ? -3.330  -1.105  38.114  1.00 94.53 51  B 1 
ATOM   4313  C CA  . GLY B 2  51  ? -2.187  -1.447  37.268  1.00 94.59 51  B 1 
ATOM   4314  C C   . GLY B 2  51  ? -1.028  -0.461  37.412  1.00 95.37 51  B 1 
ATOM   4315  O O   . GLY B 2  51  ? 0.118   -0.882  37.571  1.00 93.98 51  B 1 
ATOM   4316  N N   . VAL B 2  52  ? -1.313  0.844   37.457  1.00 94.68 52  B 1 
ATOM   4317  C CA  . VAL B 2  52  ? -0.299  1.887   37.714  1.00 94.07 52  B 1 
ATOM   4318  C C   . VAL B 2  52  ? 0.340   1.700   39.092  1.00 94.52 52  B 1 
ATOM   4319  O O   . VAL B 2  52  ? 1.565   1.662   39.216  1.00 93.75 52  B 1 
ATOM   4320  C CB  . VAL B 2  52  ? -0.906  3.304   37.585  1.00 93.10 52  B 1 
ATOM   4321  C CG1 . VAL B 2  52  ? 0.100   4.404   37.941  1.00 88.27 52  B 1 
ATOM   4322  C CG2 . VAL B 2  52  ? -1.395  3.582   36.160  1.00 89.16 52  B 1 
ATOM   4323  N N   . LEU B 2  53  ? -0.481  1.549   40.139  1.00 95.70 53  B 1 
ATOM   4324  C CA  . LEU B 2  53  ? -0.007  1.426   41.520  1.00 95.80 53  B 1 
ATOM   4325  C C   . LEU B 2  53  ? 0.760   0.119   41.762  1.00 96.06 53  B 1 
ATOM   4326  O O   . LEU B 2  53  ? 1.847   0.133   42.341  1.00 95.13 53  B 1 
ATOM   4327  C CB  . LEU B 2  53  ? -1.207  1.544   42.478  1.00 95.29 53  B 1 
ATOM   4328  C CG  . LEU B 2  53  ? -1.899  2.926   42.494  1.00 91.29 53  B 1 
ATOM   4329  C CD1 . LEU B 2  53  ? -3.146  2.855   43.375  1.00 85.10 53  B 1 
ATOM   4330  C CD2 . LEU B 2  53  ? -0.983  4.023   43.033  1.00 85.04 53  B 1 
ATOM   4331  N N   . VAL B 2  54  ? 0.212   -1.001  41.297  1.00 96.62 54  B 1 
ATOM   4332  C CA  . VAL B 2  54  ? 0.854   -2.316  41.424  1.00 96.68 54  B 1 
ATOM   4333  C C   . VAL B 2  54  ? 2.129   -2.367  40.586  1.00 96.68 54  B 1 
ATOM   4334  O O   . VAL B 2  54  ? 3.135   -2.887  41.058  1.00 95.77 54  B 1 
ATOM   4335  C CB  . VAL B 2  54  ? -0.116  -3.453  41.049  1.00 95.94 54  B 1 
ATOM   4336  C CG1 . VAL B 2  54  ? 0.561   -4.824  41.090  1.00 90.48 54  B 1 
ATOM   4337  C CG2 . VAL B 2  54  ? -1.297  -3.517  42.027  1.00 90.73 54  B 1 
ATOM   4338  N N   . GLY B 2  55  ? 2.129   -1.764  39.402  1.00 95.80 55  B 1 
ATOM   4339  C CA  . GLY B 2  55  ? 3.318   -1.637  38.564  1.00 95.31 55  B 1 
ATOM   4340  C C   . GLY B 2  55  ? 4.435   -0.858  39.252  1.00 95.57 55  B 1 
ATOM   4341  O O   . GLY B 2  55  ? 5.574   -1.325  39.308  1.00 94.46 55  B 1 
ATOM   4342  N N   . ALA B 2  56  ? 4.102   0.283   39.869  1.00 95.29 56  B 1 
ATOM   4343  C CA  . ALA B 2  56  ? 5.068   1.058   40.643  1.00 94.57 56  B 1 
ATOM   4344  C C   . ALA B 2  56  ? 5.598   0.274   41.858  1.00 94.70 56  B 1 
ATOM   4345  O O   . ALA B 2  56  ? 6.805   0.250   42.100  1.00 93.16 56  B 1 
ATOM   4346  C CB  . ALA B 2  56  ? 4.412   2.381   41.052  1.00 93.21 56  B 1 
ATOM   4347  N N   . GLY B 2  57  ? 4.714   -0.407  42.586  1.00 95.88 57  B 1 
ATOM   4348  C CA  . GLY B 2  57  ? 5.097   -1.270  43.707  1.00 95.82 57  B 1 
ATOM   4349  C C   . GLY B 2  57  ? 5.986   -2.441  43.280  1.00 96.00 57  B 1 
ATOM   4350  O O   . GLY B 2  57  ? 7.022   -2.687  43.900  1.00 94.91 57  B 1 
ATOM   4351  N N   . MET B 2  58  ? 5.629   -3.114  42.192  1.00 96.02 58  B 1 
ATOM   4352  C CA  . MET B 2  58  ? 6.406   -4.203  41.604  1.00 95.59 58  B 1 
ATOM   4353  C C   . MET B 2  58  ? 7.794   -3.721  41.168  1.00 95.67 58  B 1 
ATOM   4354  O O   . MET B 2  58  ? 8.792   -4.347  41.506  1.00 94.43 58  B 1 
ATOM   4355  C CB  . MET B 2  58  ? 5.629   -4.796  40.417  1.00 93.88 58  B 1 
ATOM   4356  C CG  . MET B 2  58  ? 6.352   -5.982  39.766  1.00 86.94 58  B 1 
ATOM   4357  S SD  . MET B 2  58  ? 5.562   -6.620  38.262  1.00 83.87 58  B 1 
ATOM   4358  C CE  . MET B 2  58  ? 5.920   -5.274  37.109  1.00 73.57 58  B 1 
ATOM   4359  N N   . GLY B 2  59  ? 7.863   -2.579  40.481  1.00 94.58 59  B 1 
ATOM   4360  C CA  . GLY B 2  59  ? 9.132   -1.988  40.063  1.00 93.66 59  B 1 
ATOM   4361  C C   . GLY B 2  59  ? 10.031  -1.635  41.246  1.00 93.90 59  B 1 
ATOM   4362  O O   . GLY B 2  59  ? 11.213  -1.973  41.246  1.00 92.56 59  B 1 
ATOM   4363  N N   . ALA B 2  60  ? 9.466   -1.029  42.299  1.00 94.01 60  B 1 
ATOM   4364  C CA  . ALA B 2  60  ? 10.208  -0.720  43.515  1.00 93.20 60  B 1 
ATOM   4365  C C   . ALA B 2  60  ? 10.720  -1.984  44.230  1.00 93.07 60  B 1 
ATOM   4366  O O   . ALA B 2  60  ? 11.860  -2.009  44.690  1.00 90.99 60  B 1 
ATOM   4367  C CB  . ALA B 2  60  ? 9.313   0.126   44.427  1.00 91.90 60  B 1 
ATOM   4368  N N   . ALA B 2  61  ? 9.906   -3.035  44.290  1.00 94.48 61  B 1 
ATOM   4369  C CA  . ALA B 2  61  ? 10.293  -4.302  44.908  1.00 94.17 61  B 1 
ATOM   4370  C C   . ALA B 2  61  ? 11.386  -5.037  44.116  1.00 93.81 61  B 1 
ATOM   4371  O O   . ALA B 2  61  ? 12.351  -5.533  44.696  1.00 91.35 61  B 1 
ATOM   4372  C CB  . ALA B 2  61  ? 9.032   -5.166  45.067  1.00 93.26 61  B 1 
ATOM   4373  N N   . LEU B 2  62  ? 11.266  -5.074  42.789  1.00 94.07 62  B 1 
ATOM   4374  C CA  . LEU B 2  62  ? 12.223  -5.758  41.915  1.00 93.38 62  B 1 
ATOM   4375  C C   . LEU B 2  62  ? 13.546  -5.002  41.745  1.00 92.37 62  B 1 
ATOM   4376  O O   . LEU B 2  62  ? 14.565  -5.614  41.437  1.00 89.41 62  B 1 
ATOM   4377  C CB  . LEU B 2  62  ? 11.574  -6.018  40.544  1.00 92.59 62  B 1 
ATOM   4378  C CG  . LEU B 2  62  ? 10.433  -7.054  40.554  1.00 91.01 62  B 1 
ATOM   4379  C CD1 . LEU B 2  62  ? 9.810   -7.122  39.162  1.00 86.71 62  B 1 
ATOM   4380  C CD2 . LEU B 2  62  ? 10.911  -8.456  40.929  1.00 86.34 62  B 1 
ATOM   4381  N N   . ARG B 2  63  ? 13.555  -3.694  41.992  1.00 91.05 63  B 1 
ATOM   4382  C CA  . ARG B 2  63  ? 14.751  -2.857  41.856  1.00 89.21 63  B 1 
ATOM   4383  C C   . ARG B 2  63  ? 15.932  -3.348  42.695  1.00 87.96 63  B 1 
ATOM   4384  O O   . ARG B 2  63  ? 17.077  -3.241  42.271  1.00 81.29 63  B 1 
ATOM   4385  C CB  . ARG B 2  63  ? 14.364  -1.421  42.225  1.00 86.53 63  B 1 
ATOM   4386  C CG  . ARG B 2  63  ? 15.467  -0.415  41.916  1.00 81.24 63  B 1 
ATOM   4387  C CD  . ARG B 2  63  ? 15.007  0.988   42.311  1.00 79.47 63  B 1 
ATOM   4388  N NE  . ARG B 2  63  ? 16.034  1.990   41.988  1.00 76.64 63  B 1 
ATOM   4389  C CZ  . ARG B 2  63  ? 15.964  2.920   41.058  1.00 73.48 63  B 1 
ATOM   4390  N NH1 . ARG B 2  63  ? 14.908  3.082   40.324  1.00 66.25 63  B 1 
ATOM   4391  N NH2 . ARG B 2  63  ? 16.967  3.716   40.849  1.00 67.29 63  B 1 
ATOM   4392  N N   . GLY B 2  64  ? 15.662  -3.896  43.869  1.00 86.55 64  B 1 
ATOM   4393  C CA  . GLY B 2  64  ? 16.692  -4.450  44.751  1.00 85.39 64  B 1 
ATOM   4394  C C   . GLY B 2  64  ? 17.400  -5.694  44.204  1.00 86.03 64  B 1 
ATOM   4395  O O   . GLY B 2  64  ? 18.493  -6.018  44.660  1.00 80.27 64  B 1 
ATOM   4396  N N   . LEU B 2  65  ? 16.802  -6.369  43.225  1.00 89.45 65  B 1 
ATOM   4397  C CA  . LEU B 2  65  ? 17.367  -7.586  42.627  1.00 88.47 65  B 1 
ATOM   4398  C C   . LEU B 2  65  ? 18.453  -7.323  41.573  1.00 87.53 65  B 1 
ATOM   4399  O O   . LEU B 2  65  ? 19.076  -8.278  41.115  1.00 80.51 65  B 1 
ATOM   4400  C CB  . LEU B 2  65  ? 16.230  -8.443  42.037  1.00 86.32 65  B 1 
ATOM   4401  C CG  . LEU B 2  65  ? 15.277  -9.053  43.086  1.00 81.70 65  B 1 
ATOM   4402  C CD1 . LEU B 2  65  ? 14.061  -9.654  42.393  1.00 76.02 65  B 1 
ATOM   4403  C CD2 . LEU B 2  65  ? 15.961  -10.163 43.891  1.00 75.59 65  B 1 
ATOM   4404  N N   . GLN B 2  66  ? 18.690  -6.058  41.196  1.00 86.26 66  B 1 
ATOM   4405  C CA  . GLN B 2  66  ? 19.667  -5.668  40.164  1.00 86.13 66  B 1 
ATOM   4406  C C   . GLN B 2  66  ? 19.574  -6.528  38.894  1.00 86.93 66  B 1 
ATOM   4407  O O   . GLN B 2  66  ? 20.544  -7.157  38.467  1.00 81.02 66  B 1 
ATOM   4408  C CB  . GLN B 2  66  ? 21.096  -5.632  40.734  1.00 81.88 66  B 1 
ATOM   4409  C CG  . GLN B 2  66  ? 21.288  -4.551  41.805  1.00 73.91 66  B 1 
ATOM   4410  C CD  . GLN B 2  66  ? 22.756  -4.389  42.227  1.00 66.00 66  B 1 
ATOM   4411  O OE1 . GLN B 2  66  ? 23.640  -5.137  41.862  1.00 57.86 66  B 1 
ATOM   4412  N NE2 . GLN B 2  66  ? 23.060  -3.384  43.021  1.00 55.83 66  B 1 
ATOM   4413  N N   . LEU B 2  67  ? 18.391  -6.565  38.302  1.00 87.33 67  B 1 
ATOM   4414  C CA  . LEU B 2  67  ? 18.136  -7.342  37.095  1.00 88.06 67  B 1 
ATOM   4415  C C   . LEU B 2  67  ? 19.067  -6.906  35.954  1.00 87.58 67  B 1 
ATOM   4416  O O   . LEU B 2  67  ? 19.347  -5.719  35.771  1.00 84.44 67  B 1 
ATOM   4417  C CB  . LEU B 2  67  ? 16.658  -7.219  36.689  1.00 87.59 67  B 1 
ATOM   4418  C CG  . LEU B 2  67  ? 15.647  -7.783  37.708  1.00 87.32 67  B 1 
ATOM   4419  C CD1 . LEU B 2  67  ? 14.224  -7.546  37.215  1.00 82.21 67  B 1 
ATOM   4420  C CD2 . LEU B 2  67  ? 15.812  -9.286  37.935  1.00 82.54 67  B 1 
ATOM   4421  N N   . THR B 2  68  ? 19.527  -7.880  35.172  1.00 86.44 68  B 1 
ATOM   4422  C CA  . THR B 2  68  ? 20.323  -7.625  33.965  1.00 85.65 68  B 1 
ATOM   4423  C C   . THR B 2  68  ? 19.471  -6.942  32.896  1.00 86.22 68  B 1 
ATOM   4424  O O   . THR B 2  68  ? 18.240  -7.018  32.924  1.00 84.12 68  B 1 
ATOM   4425  C CB  . THR B 2  68  ? 20.929  -8.918  33.401  1.00 84.03 68  B 1 
ATOM   4426  O OG1 . THR B 2  68  ? 19.918  -9.813  33.021  1.00 76.37 68  B 1 
ATOM   4427  C CG2 . THR B 2  68  ? 21.829  -9.632  34.415  1.00 75.00 68  B 1 
ATOM   4428  N N   . ARG B 2  69  ? 20.108  -6.304  31.914  1.00 84.77 69  B 1 
ATOM   4429  C CA  . ARG B 2  69  ? 19.382  -5.648  30.815  1.00 83.83 69  B 1 
ATOM   4430  C C   . ARG B 2  69  ? 18.455  -6.618  30.083  1.00 85.62 69  B 1 
ATOM   4431  O O   . ARG B 2  69  ? 17.302  -6.289  29.849  1.00 83.20 69  B 1 
ATOM   4432  C CB  . ARG B 2  69  ? 20.352  -4.989  29.830  1.00 80.54 69  B 1 
ATOM   4433  C CG  . ARG B 2  69  ? 21.109  -3.802  30.445  1.00 72.95 69  B 1 
ATOM   4434  C CD  . ARG B 2  69  ? 21.913  -3.106  29.345  1.00 67.30 69  B 1 
ATOM   4435  N NE  . ARG B 2  69  ? 22.807  -2.066  29.884  1.00 60.36 69  B 1 
ATOM   4436  C CZ  . ARG B 2  69  ? 23.529  -1.237  29.151  1.00 54.33 69  B 1 
ATOM   4437  N NH1 . ARG B 2  69  ? 23.454  -1.205  27.850  1.00 50.29 69  B 1 
ATOM   4438  N NH2 . ARG B 2  69  ? 24.358  -0.425  29.723  1.00 47.07 69  B 1 
ATOM   4439  N N   . THR B 2  70  ? 18.930  -7.824  29.826  1.00 86.67 70  B 1 
ATOM   4440  C CA  . THR B 2  70  ? 18.129  -8.893  29.212  1.00 87.56 70  B 1 
ATOM   4441  C C   . THR B 2  70  ? 16.888  -9.234  30.041  1.00 88.96 70  B 1 
ATOM   4442  O O   . THR B 2  70  ? 15.784  -9.328  29.513  1.00 87.58 70  B 1 
ATOM   4443  C CB  . THR B 2  70  ? 18.987  -10.152 29.041  1.00 86.01 70  B 1 
ATOM   4444  O OG1 . THR B 2  70  ? 20.238  -9.816  28.492  1.00 76.50 70  B 1 
ATOM   4445  C CG2 . THR B 2  70  ? 18.342  -11.186 28.133  1.00 74.78 70  B 1 
ATOM   4446  N N   . GLN B 2  71  ? 17.042  -9.362  31.358  1.00 89.62 71  B 1 
ATOM   4447  C CA  . GLN B 2  71  ? 15.916  -9.630  32.263  1.00 90.23 71  B 1 
ATOM   4448  C C   . GLN B 2  71  ? 14.923  -8.459  32.311  1.00 90.92 71  B 1 
ATOM   4449  O O   . GLN B 2  71  ? 13.717  -8.684  32.407  1.00 90.34 71  B 1 
ATOM   4450  C CB  . GLN B 2  71  ? 16.440  -9.925  33.671  1.00 90.32 71  B 1 
ATOM   4451  C CG  . GLN B 2  71  ? 17.125  -11.296 33.782  1.00 88.87 71  B 1 
ATOM   4452  C CD  . GLN B 2  71  ? 17.847  -11.486 35.123  1.00 88.00 71  B 1 
ATOM   4453  O OE1 . GLN B 2  71  ? 18.164  -10.550 35.838  1.00 81.89 71  B 1 
ATOM   4454  N NE2 . GLN B 2  71  ? 18.142  -12.706 35.499  1.00 79.50 71  B 1 
ATOM   4455  N N   . ILE B 2  72  ? 15.414  -7.218  32.225  1.00 90.39 72  B 1 
ATOM   4456  C CA  . ILE B 2  72  ? 14.558  -6.027  32.147  1.00 90.26 72  B 1 
ATOM   4457  C C   . ILE B 2  72  ? 13.766  -6.019  30.836  1.00 90.77 72  B 1 
ATOM   4458  O O   . ILE B 2  72  ? 12.573  -5.732  30.860  1.00 89.70 72  B 1 
ATOM   4459  C CB  . ILE B 2  72  ? 15.384  -4.736  32.338  1.00 89.09 72  B 1 
ATOM   4460  C CG1 . ILE B 2  72  ? 15.990  -4.686  33.763  1.00 85.73 72  B 1 
ATOM   4461  C CG2 . ILE B 2  72  ? 14.510  -3.488  32.106  1.00 84.69 72  B 1 
ATOM   4462  C CD1 . ILE B 2  72  ? 17.108  -3.652  33.925  1.00 78.57 72  B 1 
ATOM   4463  N N   . THR B 2  73  ? 14.389  -6.397  29.718  1.00 89.82 73  B 1 
ATOM   4464  C CA  . THR B 2  73  ? 13.692  -6.555  28.431  1.00 89.62 73  B 1 
ATOM   4465  C C   . THR B 2  73  ? 12.569  -7.588  28.530  1.00 90.84 73  B 1 
ATOM   4466  O O   . THR B 2  73  ? 11.456  -7.330  28.081  1.00 89.89 73  B 1 
ATOM   4467  C CB  . THR B 2  73  ? 14.667  -6.952  27.310  1.00 88.21 73  B 1 
ATOM   4468  O OG1 . THR B 2  73  ? 15.745  -6.052  27.254  1.00 77.90 73  B 1 
ATOM   4469  C CG2 . THR B 2  73  ? 14.015  -6.932  25.932  1.00 75.91 73  B 1 
ATOM   4470  N N   . TYR B 2  74  ? 12.814  -8.721  29.187  1.00 92.07 74  B 1 
ATOM   4471  C CA  . TYR B 2  74  ? 11.775  -9.729  29.415  1.00 92.88 74  B 1 
ATOM   4472  C C   . TYR B 2  74  ? 10.664  -9.240  30.352  1.00 93.47 74  B 1 
ATOM   4473  O O   . TYR B 2  74  ? 9.491   -9.534  30.125  1.00 92.70 74  B 1 
ATOM   4474  C CB  . TYR B 2  74  ? 12.403  -11.024 29.944  1.00 92.34 74  B 1 
ATOM   4475  C CG  . TYR B 2  74  ? 13.383  -11.723 29.022  1.00 92.30 74  B 1 
ATOM   4476  C CD1 . TYR B 2  74  ? 13.335  -11.569 27.621  1.00 89.11 74  B 1 
ATOM   4477  C CD2 . TYR B 2  74  ? 14.362  -12.572 29.580  1.00 89.19 74  B 1 
ATOM   4478  C CE1 . TYR B 2  74  ? 14.252  -12.235 26.792  1.00 88.04 74  B 1 
ATOM   4479  C CE2 . TYR B 2  74  ? 15.281  -13.246 28.759  1.00 87.73 74  B 1 
ATOM   4480  C CZ  . TYR B 2  74  ? 15.225  -13.072 27.367  1.00 89.07 74  B 1 
ATOM   4481  O OH  . TYR B 2  74  ? 16.131  -13.722 26.564  1.00 87.19 74  B 1 
ATOM   4482  N N   . LEU B 2  75  ? 11.001  -8.454  31.372  1.00 93.43 75  B 1 
ATOM   4483  C CA  . LEU B 2  75  ? 10.016  -7.835  32.256  1.00 93.98 75  B 1 
ATOM   4484  C C   . LEU B 2  75  ? 9.159   -6.794  31.517  1.00 94.22 75  B 1 
ATOM   4485  O O   . LEU B 2  75  ? 7.964   -6.684  31.789  1.00 93.30 75  B 1 
ATOM   4486  C CB  . LEU B 2  75  ? 10.754  -7.210  33.455  1.00 93.55 75  B 1 
ATOM   4487  C CG  . LEU B 2  75  ? 9.811   -6.636  34.536  1.00 91.76 75  B 1 
ATOM   4488  C CD1 . LEU B 2  75  ? 9.047   -7.734  35.271  1.00 88.51 75  B 1 
ATOM   4489  C CD2 . LEU B 2  75  ? 10.626  -5.854  35.566  1.00 88.10 75  B 1 
ATOM   4490  N N   . ALA B 2  76  ? 9.755   -6.047  30.586  1.00 92.99 76  B 1 
ATOM   4491  C CA  . ALA B 2  76  ? 9.050   -5.054  29.783  1.00 92.54 76  B 1 
ATOM   4492  C C   . ALA B 2  76  ? 8.117   -5.674  28.731  1.00 93.22 76  B 1 
ATOM   4493  O O   . ALA B 2  76  ? 7.176   -5.016  28.290  1.00 91.82 76  B 1 
ATOM   4494  C CB  . ALA B 2  76  ? 10.085  -4.133  29.130  1.00 90.91 76  B 1 
ATOM   4495  N N   . PHE B 2  77  ? 8.337   -6.935  28.367  1.00 93.46 77  B 1 
ATOM   4496  C CA  . PHE B 2  77  ? 7.650   -7.603  27.262  1.00 94.10 77  B 1 
ATOM   4497  C C   . PHE B 2  77  ? 6.113   -7.504  27.279  1.00 94.55 77  B 1 
ATOM   4498  O O   . PHE B 2  77  ? 5.542   -7.130  26.255  1.00 94.18 77  B 1 
ATOM   4499  C CB  . PHE B 2  77  ? 8.121   -9.062  27.183  1.00 93.72 77  B 1 
ATOM   4500  C CG  . PHE B 2  77  ? 7.511   -9.814  26.026  1.00 93.92 77  B 1 
ATOM   4501  C CD1 . PHE B 2  77  ? 6.415   -10.672 26.231  1.00 91.65 77  B 1 
ATOM   4502  C CD2 . PHE B 2  77  ? 8.013   -9.617  24.729  1.00 91.96 77  B 1 
ATOM   4503  C CE1 . PHE B 2  77  ? 5.833   -11.331 25.142  1.00 91.24 77  B 1 
ATOM   4504  C CE2 . PHE B 2  77  ? 7.432   -10.275 23.639  1.00 91.05 77  B 1 
ATOM   4505  C CZ  . PHE B 2  77  ? 6.341   -11.132 23.848  1.00 91.90 77  B 1 
ATOM   4506  N N   . PRO B 2  78  ? 5.397   -7.754  28.393  1.00 95.29 78  B 1 
ATOM   4507  C CA  . PRO B 2  78  ? 3.937   -7.591  28.402  1.00 95.30 78  B 1 
ATOM   4508  C C   . PRO B 2  78  ? 3.484   -6.148  28.154  1.00 95.25 78  B 1 
ATOM   4509  O O   . PRO B 2  78  ? 2.393   -5.922  27.632  1.00 94.17 78  B 1 
ATOM   4510  C CB  . PRO B 2  78  ? 3.473   -8.098  29.774  1.00 94.73 78  B 1 
ATOM   4511  C CG  . PRO B 2  78  ? 4.621   -8.983  30.253  1.00 93.98 78  B 1 
ATOM   4512  C CD  . PRO B 2  78  ? 5.846   -8.294  29.663  1.00 95.73 78  B 1 
ATOM   4513  N N   . GLY B 2  79  ? 4.317   -5.169  28.521  1.00 94.33 79  B 1 
ATOM   4514  C CA  . GLY B 2  79  ? 4.093   -3.759  28.217  1.00 94.03 79  B 1 
ATOM   4515  C C   . GLY B 2  79  ? 4.395   -3.409  26.759  1.00 94.28 79  B 1 
ATOM   4516  O O   . GLY B 2  79  ? 3.625   -2.692  26.126  1.00 92.99 79  B 1 
ATOM   4517  N N   . GLU B 2  80  ? 5.460   -3.973  26.202  1.00 93.69 80  B 1 
ATOM   4518  C CA  . GLU B 2  80  ? 5.781   -3.888  24.773  1.00 93.15 80  B 1 
ATOM   4519  C C   . GLU B 2  80  ? 4.627   -4.428  23.921  1.00 93.52 80  B 1 
ATOM   4520  O O   . GLU B 2  80  ? 4.211   -3.791  22.955  1.00 92.48 80  B 1 
ATOM   4521  C CB  . GLU B 2  80  ? 7.076   -4.676  24.510  1.00 91.90 80  B 1 
ATOM   4522  C CG  . GLU B 2  80  ? 7.609   -4.534  23.076  1.00 87.01 80  B 1 
ATOM   4523  C CD  . GLU B 2  80  ? 8.663   -5.592  22.722  1.00 86.31 80  B 1 
ATOM   4524  O OE1 . GLU B 2  80  ? 8.781   -5.928  21.527  1.00 79.05 80  B 1 
ATOM   4525  O OE2 . GLU B 2  80  ? 9.331   -6.143  23.626  1.00 81.93 80  B 1 
ATOM   4526  N N   . MET B 2  81  ? 4.026   -5.550  24.330  1.00 94.55 81  B 1 
ATOM   4527  C CA  . MET B 2  81  ? 2.867   -6.123  23.650  1.00 94.77 81  B 1 
ATOM   4528  C C   . MET B 2  81  ? 1.662   -5.181  23.654  1.00 94.89 81  B 1 
ATOM   4529  O O   . MET B 2  81  ? 0.980   -5.074  22.640  1.00 94.07 81  B 1 
ATOM   4530  C CB  . MET B 2  81  ? 2.496   -7.478  24.267  1.00 94.47 81  B 1 
ATOM   4531  C CG  . MET B 2  81  ? 3.547   -8.560  23.989  1.00 89.45 81  B 1 
ATOM   4532  S SD  . MET B 2  81  ? 4.008   -8.809  22.250  1.00 86.11 81  B 1 
ATOM   4533  C CE  . MET B 2  81  ? 2.426   -9.336  21.577  1.00 75.10 81  B 1 
ATOM   4534  N N   . LEU B 2  82  ? 1.416   -4.448  24.744  1.00 94.29 82  B 1 
ATOM   4535  C CA  . LEU B 2  82  ? 0.371   -3.421  24.779  1.00 94.36 82  B 1 
ATOM   4536  C C   . LEU B 2  82  ? 0.648   -2.309  23.763  1.00 94.59 82  B 1 
ATOM   4537  O O   . LEU B 2  82  ? -0.249  -1.933  23.011  1.00 93.69 82  B 1 
ATOM   4538  C CB  . LEU B 2  82  ? 0.226   -2.855  26.203  1.00 93.80 82  B 1 
ATOM   4539  C CG  . LEU B 2  82  ? -0.774  -1.680  26.297  1.00 93.95 82  B 1 
ATOM   4540  C CD1 . LEU B 2  82  ? -2.199  -2.092  25.930  1.00 90.68 82  B 1 
ATOM   4541  C CD2 . LEU B 2  82  ? -0.791  -1.107  27.708  1.00 90.87 82  B 1 
ATOM   4542  N N   . LEU B 2  83  ? 1.885   -1.803  23.719  1.00 93.15 83  B 1 
ATOM   4543  C CA  . LEU B 2  83  ? 2.270   -0.782  22.745  1.00 92.28 83  B 1 
ATOM   4544  C C   . LEU B 2  83  ? 2.102   -1.277  21.310  1.00 92.23 83  B 1 
ATOM   4545  O O   . LEU B 2  83  ? 1.581   -0.544  20.473  1.00 91.10 83  B 1 
ATOM   4546  C CB  . LEU B 2  83  ? 3.719   -0.337  22.985  1.00 90.84 83  B 1 
ATOM   4547  C CG  . LEU B 2  83  ? 3.903   0.589   24.198  1.00 84.49 83  B 1 
ATOM   4548  C CD1 . LEU B 2  83  ? 5.393   0.812   24.422  1.00 79.64 83  B 1 
ATOM   4549  C CD2 . LEU B 2  83  ? 3.251   1.953   23.968  1.00 79.19 83  B 1 
ATOM   4550  N N   . ARG B 2  84  ? 2.467   -2.526  21.024  1.00 93.90 84  B 1 
ATOM   4551  C CA  . ARG B 2  84  ? 2.266   -3.148  19.711  1.00 93.36 84  B 1 
ATOM   4552  C C   . ARG B 2  84  ? 0.787   -3.233  19.346  1.00 93.73 84  B 1 
ATOM   4553  O O   . ARG B 2  84  ? 0.412   -2.778  18.272  1.00 92.61 84  B 1 
ATOM   4554  C CB  . ARG B 2  84  ? 2.935   -4.525  19.668  1.00 92.55 84  B 1 
ATOM   4555  C CG  . ARG B 2  84  ? 4.460   -4.406  19.537  1.00 89.25 84  B 1 
ATOM   4556  C CD  . ARG B 2  84  ? 5.123   -5.785  19.480  1.00 87.21 84  B 1 
ATOM   4557  N NE  . ARG B 2  84  ? 6.493   -5.667  18.949  1.00 85.58 84  B 1 
ATOM   4558  C CZ  . ARG B 2  84  ? 6.866   -5.794  17.679  1.00 85.39 84  B 1 
ATOM   4559  N NH1 . ARG B 2  84  ? 6.051   -6.158  16.730  1.00 75.95 84  B 1 
ATOM   4560  N NH2 . ARG B 2  84  ? 8.090   -5.553  17.351  1.00 79.75 84  B 1 
ATOM   4561  N N   . MET B 2  85  ? -0.067  -3.721  20.243  1.00 94.01 85  B 1 
ATOM   4562  C CA  . MET B 2  85  ? -1.519  -3.797  20.023  1.00 94.20 85  B 1 
ATOM   4563  C C   . MET B 2  85  ? -2.129  -2.420  19.737  1.00 94.43 85  B 1 
ATOM   4564  O O   . MET B 2  85  ? -2.910  -2.271  18.802  1.00 92.93 85  B 1 
ATOM   4565  C CB  . MET B 2  85  ? -2.218  -4.399  21.249  1.00 94.17 85  B 1 
ATOM   4566  C CG  . MET B 2  85  ? -1.945  -5.883  21.474  1.00 92.23 85  B 1 
ATOM   4567  S SD  . MET B 2  85  ? -2.709  -6.482  23.008  1.00 91.47 85  B 1 
ATOM   4568  C CE  . MET B 2  85  ? -1.876  -8.064  23.184  1.00 81.52 85  B 1 
ATOM   4569  N N   . LEU B 2  86  ? -1.767  -1.404  20.522  1.00 93.35 86  B 1 
ATOM   4570  C CA  . LEU B 2  86  ? -2.271  -0.041  20.350  1.00 92.43 86  B 1 
ATOM   4571  C C   . LEU B 2  86  ? -1.773  0.582   19.040  1.00 92.49 86  B 1 
ATOM   4572  O O   . LEU B 2  86  ? -2.578  1.084   18.258  1.00 91.65 86  B 1 
ATOM   4573  C CB  . LEU B 2  86  ? -1.878  0.816   21.567  1.00 91.94 86  B 1 
ATOM   4574  C CG  . LEU B 2  86  ? -2.612  0.450   22.872  1.00 91.17 86  B 1 
ATOM   4575  C CD1 . LEU B 2  86  ? -1.983  1.210   24.038  1.00 88.18 86  B 1 
ATOM   4576  C CD2 . LEU B 2  86  ? -4.097  0.801   22.819  1.00 88.47 86  B 1 
ATOM   4577  N N   . ARG B 2  87  ? -0.472  0.498   18.762  1.00 92.65 87  B 1 
ATOM   4578  C CA  . ARG B 2  87  ? 0.124   1.049   17.535  1.00 91.75 87  B 1 
ATOM   4579  C C   . ARG B 2  87  ? -0.418  0.377   16.273  1.00 91.89 87  B 1 
ATOM   4580  O O   . ARG B 2  87  ? -0.685  1.068   15.297  1.00 90.48 87  B 1 
ATOM   4581  C CB  . ARG B 2  87  ? 1.655   0.947   17.604  1.00 90.30 87  B 1 
ATOM   4582  C CG  . ARG B 2  87  ? 2.274   1.961   18.582  1.00 86.55 87  B 1 
ATOM   4583  C CD  . ARG B 2  87  ? 3.790   1.760   18.674  1.00 82.83 87  B 1 
ATOM   4584  N NE  . ARG B 2  87  ? 4.433   2.750   19.562  1.00 77.72 87  B 1 
ATOM   4585  C CZ  . ARG B 2  87  ? 5.736   2.869   19.794  1.00 72.62 87  B 1 
ATOM   4586  N NH1 . ARG B 2  87  ? 6.614   2.069   19.259  1.00 66.01 87  B 1 
ATOM   4587  N NH2 . ARG B 2  87  ? 6.183   3.804   20.581  1.00 66.82 87  B 1 
ATOM   4588  N N   . MET B 2  88  ? -0.654  -0.928  16.308  1.00 93.87 88  B 1 
ATOM   4589  C CA  . MET B 2  88  ? -1.209  -1.690  15.179  1.00 94.15 88  B 1 
ATOM   4590  C C   . MET B 2  88  ? -2.539  -1.115  14.674  1.00 94.32 88  B 1 
ATOM   4591  O O   . MET B 2  88  ? -2.794  -1.105  13.474  1.00 92.40 88  B 1 
ATOM   4592  C CB  . MET B 2  88  ? -1.398  -3.147  15.623  1.00 93.33 88  B 1 
ATOM   4593  C CG  . MET B 2  88  ? -1.926  -4.052  14.508  1.00 90.73 88  B 1 
ATOM   4594  S SD  . MET B 2  88  ? -2.166  -5.780  14.989  1.00 87.83 88  B 1 
ATOM   4595  C CE  . MET B 2  88  ? -3.542  -5.599  16.138  1.00 79.79 88  B 1 
ATOM   4596  N N   . ILE B 2  89  ? -3.383  -0.621  15.582  1.00 94.68 89  B 1 
ATOM   4597  C CA  . ILE B 2  89  ? -4.708  -0.101  15.225  1.00 94.15 89  B 1 
ATOM   4598  C C   . ILE B 2  89  ? -4.742  1.411   14.977  1.00 94.79 89  B 1 
ATOM   4599  O O   . ILE B 2  89  ? -5.770  1.916   14.551  1.00 92.58 89  B 1 
ATOM   4600  C CB  . ILE B 2  89  ? -5.778  -0.535  16.244  1.00 91.54 89  B 1 
ATOM   4601  C CG1 . ILE B 2  89  ? -5.478  0.009   17.655  1.00 82.21 89  B 1 
ATOM   4602  C CG2 . ILE B 2  89  ? -5.935  -2.063  16.241  1.00 79.19 89  B 1 
ATOM   4603  C CD1 . ILE B 2  89  ? -6.700  -0.023  18.554  1.00 74.99 89  B 1 
ATOM   4604  N N   . ILE B 2  90  ? -3.646  2.137   15.218  1.00 92.97 90  B 1 
ATOM   4605  C CA  . ILE B 2  90  ? -3.605  3.595   15.013  1.00 92.33 90  B 1 
ATOM   4606  C C   . ILE B 2  90  ? -3.897  3.956   13.560  1.00 93.00 90  B 1 
ATOM   4607  O O   . ILE B 2  90  ? -4.750  4.801   13.302  1.00 91.67 90  B 1 
ATOM   4608  C CB  . ILE B 2  90  ? -2.256  4.191   15.485  1.00 90.11 90  B 1 
ATOM   4609  C CG1 . ILE B 2  90  ? -2.179  4.162   17.023  1.00 83.69 90  B 1 
ATOM   4610  C CG2 . ILE B 2  90  ? -2.063  5.644   14.991  1.00 81.34 90  B 1 
ATOM   4611  C CD1 . ILE B 2  90  ? -0.770  4.393   17.571  1.00 74.82 90  B 1 
ATOM   4612  N N   . LEU B 2  91  ? -3.223  3.313   12.614  1.00 93.10 91  B 1 
ATOM   4613  C CA  . LEU B 2  91  ? -3.358  3.632   11.191  1.00 93.55 91  B 1 
ATOM   4614  C C   . LEU B 2  91  ? -4.802  3.454   10.681  1.00 94.02 91  B 1 
ATOM   4615  O O   . LEU B 2  91  ? -5.376  4.431   10.198  1.00 92.93 91  B 1 
ATOM   4616  C CB  . LEU B 2  91  ? -2.310  2.836   10.389  1.00 92.47 91  B 1 
ATOM   4617  C CG  . LEU B 2  91  ? -2.372  3.075   8.868   1.00 88.64 91  B 1 
ATOM   4618  C CD1 . LEU B 2  91  ? -2.084  4.524   8.505   1.00 83.79 91  B 1 
ATOM   4619  C CD2 . LEU B 2  91  ? -1.347  2.186   8.169   1.00 83.48 91  B 1 
ATOM   4620  N N   . PRO B 2  92  ? -5.447  2.273   10.822  1.00 94.45 92  B 1 
ATOM   4621  C CA  . PRO B 2  92  ? -6.842  2.128   10.406  1.00 94.64 92  B 1 
ATOM   4622  C C   . PRO B 2  92  ? -7.787  3.021   11.209  1.00 95.08 92  B 1 
ATOM   4623  O O   . PRO B 2  92  ? -8.724  3.571   10.641  1.00 93.67 92  B 1 
ATOM   4624  C CB  . PRO B 2  92  ? -7.173  0.640   10.570  1.00 93.35 92  B 1 
ATOM   4625  C CG  . PRO B 2  92  ? -6.172  0.150   11.607  1.00 91.49 92  B 1 
ATOM   4626  C CD  . PRO B 2  92  ? -4.943  0.995   11.320  1.00 94.23 92  B 1 
ATOM   4627  N N   . LEU B 2  93  ? -7.539  3.227   12.504  1.00 94.59 93  B 1 
ATOM   4628  C CA  . LEU B 2  93  ? -8.374  4.089   13.335  1.00 94.43 93  B 1 
ATOM   4629  C C   . LEU B 2  93  ? -8.332  5.539   12.857  1.00 94.90 93  B 1 
ATOM   4630  O O   . LEU B 2  93  ? -9.384  6.125   12.631  1.00 93.65 93  B 1 
ATOM   4631  C CB  . LEU B 2  93  ? -7.942  3.968   14.806  1.00 93.43 93  B 1 
ATOM   4632  C CG  . LEU B 2  93  ? -8.816  4.796   15.772  1.00 90.98 93  B 1 
ATOM   4633  C CD1 . LEU B 2  93  ? -10.223 4.226   15.890  1.00 85.89 93  B 1 
ATOM   4634  C CD2 . LEU B 2  93  ? -8.187  4.801   17.160  1.00 85.74 93  B 1 
ATOM   4635  N N   . VAL B 2  94  ? -7.138  6.111   12.688  1.00 94.18 94  B 1 
ATOM   4636  C CA  . VAL B 2  94  ? -6.969  7.512   12.276  1.00 93.92 94  B 1 
ATOM   4637  C C   . VAL B 2  94  ? -7.591  7.754   10.904  1.00 94.32 94  B 1 
ATOM   4638  O O   . VAL B 2  94  ? -8.411  8.657   10.761  1.00 93.09 94  B 1 
ATOM   4639  C CB  . VAL B 2  94  ? -5.483  7.929   12.305  1.00 92.67 94  B 1 
ATOM   4640  C CG1 . VAL B 2  94  ? -5.244  9.292   11.642  1.00 87.57 94  B 1 
ATOM   4641  C CG2 . VAL B 2  94  ? -4.987  8.043   13.750  1.00 88.46 94  B 1 
ATOM   4642  N N   . VAL B 2  95  ? -7.264  6.924   9.920   1.00 95.42 95  B 1 
ATOM   4643  C CA  . VAL B 2  95  ? -7.781  7.098   8.555   1.00 95.52 95  B 1 
ATOM   4644  C C   . VAL B 2  95  ? -9.302  6.945   8.525   1.00 95.60 95  B 1 
ATOM   4645  O O   . VAL B 2  95  ? -9.999  7.855   8.085   1.00 94.70 95  B 1 
ATOM   4646  C CB  . VAL B 2  95  ? -7.085  6.141   7.563   1.00 94.91 95  B 1 
ATOM   4647  C CG1 . VAL B 2  95  ? -7.686  6.244   6.155   1.00 90.29 95  B 1 
ATOM   4648  C CG2 . VAL B 2  95  ? -5.589  6.473   7.447   1.00 91.06 95  B 1 
ATOM   4649  N N   . CYS B 2  96  ? -9.844  5.843   9.046   1.00 95.75 96  B 1 
ATOM   4650  C CA  . CYS B 2  96  ? -11.281 5.584   8.979   1.00 95.51 96  B 1 
ATOM   4651  C C   . CYS B 2  96  ? -12.100 6.559   9.833   1.00 95.44 96  B 1 
ATOM   4652  O O   . CYS B 2  96  ? -13.153 7.009   9.394   1.00 93.87 96  B 1 
ATOM   4653  C CB  . CYS B 2  96  ? -11.570 4.134   9.375   1.00 94.99 96  B 1 
ATOM   4654  S SG  . CYS B 2  96  ? -10.783 2.991   8.204   1.00 91.48 96  B 1 
ATOM   4655  N N   . SER B 2  97  ? -11.627 6.914   11.034  1.00 95.64 97  B 1 
ATOM   4656  C CA  . SER B 2  97  ? -12.345 7.851   11.899  1.00 95.20 97  B 1 
ATOM   4657  C C   . SER B 2  97  ? -12.404 9.250   11.305  1.00 95.45 97  B 1 
ATOM   4658  O O   . SER B 2  97  ? -13.457 9.882   11.336  1.00 93.29 97  B 1 
ATOM   4659  C CB  . SER B 2  97  ? -11.741 7.900   13.306  1.00 93.62 97  B 1 
ATOM   4660  O OG  . SER B 2  97  ? -10.466 8.489   13.327  1.00 78.07 97  B 1 
ATOM   4661  N N   . LEU B 2  98  ? -11.310 9.709   10.710  1.00 95.70 98  B 1 
ATOM   4662  C CA  . LEU B 2  98  ? -11.237 11.056  10.165  1.00 95.58 98  B 1 
ATOM   4663  C C   . LEU B 2  98  ? -12.035 11.196  8.864   1.00 95.70 98  B 1 
ATOM   4664  O O   . LEU B 2  98  ? -12.747 12.184  8.699   1.00 94.03 98  B 1 
ATOM   4665  C CB  . LEU B 2  98  ? -9.764  11.439  10.012  1.00 94.15 98  B 1 
ATOM   4666  C CG  . LEU B 2  98  ? -9.550  12.944  9.813   1.00 89.67 98  B 1 
ATOM   4667  C CD1 . LEU B 2  98  ? -10.028 13.767  11.006  1.00 84.88 98  B 1 
ATOM   4668  C CD2 . LEU B 2  98  ? -8.059  13.206  9.641   1.00 85.31 98  B 1 
ATOM   4669  N N   . VAL B 2  99  ? -11.992 10.192  7.984   1.00 96.09 99  B 1 
ATOM   4670  C CA  . VAL B 2  99  ? -12.865 10.157  6.798   1.00 96.00 99  B 1 
ATOM   4671  C C   . VAL B 2  99  ? -14.334 10.137  7.223   1.00 95.48 99  B 1 
ATOM   4672  O O   . VAL B 2  99  ? -15.110 10.975  6.768   1.00 94.09 99  B 1 
ATOM   4673  C CB  . VAL B 2  99  ? -12.545 8.956   5.883   1.00 95.73 99  B 1 
ATOM   4674  C CG1 . VAL B 2  99  ? -13.535 8.867   4.716   1.00 91.94 99  B 1 
ATOM   4675  C CG2 . VAL B 2  99  ? -11.147 9.071   5.265   1.00 92.94 99  B 1 
ATOM   4676  N N   . SER B 2  100 ? -14.707 9.252   8.141   1.00 95.65 100 B 1 
ATOM   4677  C CA  . SER B 2  100 ? -16.064 9.150   8.682   1.00 95.01 100 B 1 
ATOM   4678  C C   . SER B 2  100 ? -16.522 10.457  9.341   1.00 94.71 100 B 1 
ATOM   4679  O O   . SER B 2  100 ? -17.596 10.967  9.030   1.00 92.05 100 B 1 
ATOM   4680  C CB  . SER B 2  100 ? -16.115 7.984   9.679   1.00 93.61 100 B 1 
ATOM   4681  O OG  . SER B 2  100 ? -17.301 8.001   10.443  1.00 80.30 100 B 1 
ATOM   4682  N N   . GLY B 2  101 ? -15.690 11.030  10.210  1.00 94.28 101 B 1 
ATOM   4683  C CA  . GLY B 2  101 ? -15.996 12.273  10.911  1.00 93.60 101 B 1 
ATOM   4684  C C   . GLY B 2  101 ? -16.179 13.465  9.967   1.00 94.09 101 B 1 
ATOM   4685  O O   . GLY B 2  101 ? -17.178 14.178  10.062  1.00 92.19 101 B 1 
ATOM   4686  N N   . ALA B 2  102 ? -15.257 13.639  9.022   1.00 94.71 102 B 1 
ATOM   4687  C CA  . ALA B 2  102 ? -15.326 14.728  8.050   1.00 94.52 102 B 1 
ATOM   4688  C C   . ALA B 2  102 ? -16.503 14.575  7.066   1.00 94.14 102 B 1 
ATOM   4689  O O   . ALA B 2  102 ? -17.161 15.561  6.735   1.00 91.53 102 B 1 
ATOM   4690  C CB  . ALA B 2  102 ? -13.983 14.809  7.313   1.00 93.89 102 B 1 
ATOM   4691  N N   . ALA B 2  103 ? -16.809 13.343  6.638   1.00 94.85 103 B 1 
ATOM   4692  C CA  . ALA B 2  103 ? -17.929 13.068  5.740   1.00 94.53 103 B 1 
ATOM   4693  C C   . ALA B 2  103 ? -19.304 13.166  6.427   1.00 94.03 103 B 1 
ATOM   4694  O O   . ALA B 2  103 ? -20.310 13.456  5.776   1.00 90.77 103 B 1 
ATOM   4695  C CB  . ALA B 2  103 ? -17.721 11.683  5.125   1.00 93.72 103 B 1 
ATOM   4696  N N   . SER B 2  104 ? -19.359 12.956  7.745   1.00 93.30 104 B 1 
ATOM   4697  C CA  . SER B 2  104 ? -20.597 13.038  8.531   1.00 92.12 104 B 1 
ATOM   4698  C C   . SER B 2  104 ? -21.022 14.467  8.879   1.00 92.20 104 B 1 
ATOM   4699  O O   . SER B 2  104 ? -22.146 14.680  9.337   1.00 87.72 104 B 1 
ATOM   4700  C CB  . SER B 2  104 ? -20.457 12.233  9.824   1.00 89.41 104 B 1 
ATOM   4701  O OG  . SER B 2  104 ? -20.199 10.877  9.540   1.00 75.87 104 B 1 
ATOM   4702  N N   . LEU B 2  105 ? -20.140 15.439  8.692   1.00 91.40 105 B 1 
ATOM   4703  C CA  . LEU B 2  105 ? -20.398 16.855  8.938   1.00 90.66 105 B 1 
ATOM   4704  C C   . LEU B 2  105 ? -20.653 17.592  7.618   1.00 90.49 105 B 1 
ATOM   4705  O O   . LEU B 2  105 ? -20.073 17.285  6.582   1.00 87.31 105 B 1 
ATOM   4706  C CB  . LEU B 2  105 ? -19.219 17.468  9.711   1.00 89.57 105 B 1 
ATOM   4707  C CG  . LEU B 2  105 ? -19.073 16.959  11.160  1.00 88.26 105 B 1 
ATOM   4708  C CD1 . LEU B 2  105 ? -17.739 17.412  11.738  1.00 83.73 105 B 1 
ATOM   4709  C CD2 . LEU B 2  105 ? -20.188 17.490  12.067  1.00 83.42 105 B 1 
ATOM   4710  N N   . ASP B 2  106 ? -21.499 18.628  7.678   1.00 89.98 106 B 1 
ATOM   4711  C CA  . ASP B 2  106 ? -21.656 19.541  6.555   1.00 89.56 106 B 1 
ATOM   4712  C C   . ASP B 2  106 ? -20.434 20.458  6.435   1.00 90.72 106 B 1 
ATOM   4713  O O   . ASP B 2  106 ? -19.818 20.837  7.432   1.00 86.81 106 B 1 
ATOM   4714  C CB  . ASP B 2  106 ? -22.958 20.335  6.689   1.00 85.56 106 B 1 
ATOM   4715  C CG  . ASP B 2  106 ? -24.194 19.437  6.584   1.00 76.61 106 B 1 
ATOM   4716  O OD1 . ASP B 2  106 ? -24.143 18.453  5.799   1.00 65.68 106 B 1 
ATOM   4717  O OD2 . ASP B 2  106 ? -25.172 19.746  7.285   1.00 68.67 106 B 1 
ATOM   4718  N N   . ALA B 2  107 ? -20.105 20.868  5.210   1.00 87.87 107 B 1 
ATOM   4719  C CA  . ALA B 2  107 ? -18.905 21.664  4.940   1.00 87.97 107 B 1 
ATOM   4720  C C   . ALA B 2  107 ? -18.848 22.976  5.745   1.00 89.32 107 B 1 
ATOM   4721  O O   . ALA B 2  107 ? -17.784 23.378  6.212   1.00 86.37 107 B 1 
ATOM   4722  C CB  . ALA B 2  107 ? -18.842 21.938  3.431   1.00 85.00 107 B 1 
ATOM   4723  N N   . SER B 2  108 ? -20.004 23.625  5.963   1.00 89.18 108 B 1 
ATOM   4724  C CA  . SER B 2  108 ? -20.098 24.829  6.797   1.00 89.88 108 B 1 
ATOM   4725  C C   . SER B 2  108 ? -19.797 24.544  8.272   1.00 91.23 108 B 1 
ATOM   4726  O O   . SER B 2  108 ? -19.036 25.277  8.904   1.00 87.83 108 B 1 
ATOM   4727  C CB  . SER B 2  108 ? -21.500 25.435  6.657   1.00 87.29 108 B 1 
ATOM   4728  O OG  . SER B 2  108 ? -22.489 24.478  6.979   1.00 73.69 108 B 1 
ATOM   4729  N N   . SER B 2  109 ? -20.358 23.458  8.806   1.00 90.20 109 B 1 
ATOM   4730  C CA  . SER B 2  109 ? -20.097 23.007  10.174  1.00 90.79 109 B 1 
ATOM   4731  C C   . SER B 2  109 ? -18.637 22.600  10.348  1.00 91.99 109 B 1 
ATOM   4732  O O   . SER B 2  109 ? -17.994 23.032  11.299  1.00 89.85 109 B 1 
ATOM   4733  C CB  . SER B 2  109 ? -21.012 21.832  10.541  1.00 88.90 109 B 1 
ATOM   4734  O OG  . SER B 2  109 ? -22.367 22.239  10.476  1.00 77.27 109 B 1 
ATOM   4735  N N   . LEU B 2  110 ? -18.099 21.848  9.390   1.00 91.92 110 B 1 
ATOM   4736  C CA  . LEU B 2  110 ? -16.710 21.407  9.390   1.00 92.37 110 B 1 
ATOM   4737  C C   . LEU B 2  110 ? -15.739 22.596  9.381   1.00 92.90 110 B 1 
ATOM   4738  O O   . LEU B 2  110 ? -14.839 22.654  10.206  1.00 91.17 110 B 1 
ATOM   4739  C CB  . LEU B 2  110 ? -16.484 20.491  8.174   1.00 90.98 110 B 1 
ATOM   4740  C CG  . LEU B 2  110 ? -15.210 19.632  8.308   1.00 87.13 110 B 1 
ATOM   4741  C CD1 . LEU B 2  110 ? -15.450 18.445  9.231   1.00 81.29 110 B 1 
ATOM   4742  C CD2 . LEU B 2  110 ? -14.801 19.080  6.949   1.00 81.34 110 B 1 
ATOM   4743  N N   . GLY B 2  111 ? -15.968 23.582  8.502   1.00 92.08 111 B 1 
ATOM   4744  C CA  . GLY B 2  111 ? -15.142 24.789  8.436   1.00 92.46 111 B 1 
ATOM   4745  C C   . GLY B 2  111 ? -15.188 25.615  9.722   1.00 93.56 111 B 1 
ATOM   4746  O O   . GLY B 2  111 ? -14.150 26.037  10.232  1.00 92.27 111 B 1 
ATOM   4747  N N   . ARG B 2  112 ? -16.385 25.784  10.292  1.00 93.97 112 B 1 
ATOM   4748  C CA  . ARG B 2  112 ? -16.555 26.499  11.565  1.00 94.53 112 B 1 
ATOM   4749  C C   . ARG B 2  112 ? -15.867 25.772  12.723  1.00 95.02 112 B 1 
ATOM   4750  O O   . ARG B 2  112 ? -15.140 26.400  13.487  1.00 93.16 112 B 1 
ATOM   4751  C CB  . ARG B 2  112 ? -18.054 26.715  11.834  1.00 93.25 112 B 1 
ATOM   4752  C CG  . ARG B 2  112 ? -18.299 27.404  13.185  1.00 85.29 112 B 1 
ATOM   4753  C CD  . ARG B 2  112 ? -19.791 27.621  13.426  1.00 81.76 112 B 1 
ATOM   4754  N NE  . ARG B 2  112 ? -20.028 28.093  14.799  1.00 75.09 112 B 1 
ATOM   4755  C CZ  . ARG B 2  112 ? -21.187 28.464  15.312  1.00 67.26 112 B 1 
ATOM   4756  N NH1 . ARG B 2  112 ? -22.275 28.496  14.592  1.00 59.82 112 B 1 
ATOM   4757  N NH2 . ARG B 2  112 ? -21.272 28.798  16.570  1.00 59.15 112 B 1 
ATOM   4758  N N   . LEU B 2  113 ? -16.116 24.475  12.857  1.00 93.54 113 B 1 
ATOM   4759  C CA  . LEU B 2  113 ? -15.540 23.666  13.930  1.00 93.51 113 B 1 
ATOM   4760  C C   . LEU B 2  113 ? -14.016 23.558  13.789  1.00 93.97 113 B 1 
ATOM   4761  O O   . LEU B 2  113 ? -13.310 23.734  14.775  1.00 92.87 113 B 1 
ATOM   4762  C CB  . LEU B 2  113 ? -16.204 22.280  13.947  1.00 92.75 113 B 1 
ATOM   4763  C CG  . LEU B 2  113 ? -17.681 22.275  14.396  1.00 90.21 113 B 1 
ATOM   4764  C CD1 . LEU B 2  113 ? -18.288 20.902  14.143  1.00 86.18 113 B 1 
ATOM   4765  C CD2 . LEU B 2  113 ? -17.846 22.607  15.878  1.00 85.64 113 B 1 
ATOM   4766  N N   . GLY B 2  114 ? -13.521 23.363  12.577  1.00 93.28 114 B 1 
ATOM   4767  C CA  . GLY B 2  114 ? -12.088 23.352  12.287  1.00 92.85 114 B 1 
ATOM   4768  C C   . GLY B 2  114 ? -11.410 24.682  12.618  1.00 93.65 114 B 1 
ATOM   4769  O O   . GLY B 2  114 ? -10.377 24.700  13.277  1.00 92.51 114 B 1 
ATOM   4770  N N   . GLY B 2  115 ? -12.031 25.809  12.249  1.00 94.36 115 B 1 
ATOM   4771  C CA  . GLY B 2  115 ? -11.519 27.138  12.598  1.00 94.70 115 B 1 
ATOM   4772  C C   . GLY B 2  115 ? -11.465 27.385  14.111  1.00 95.16 115 B 1 
ATOM   4773  O O   . GLY B 2  115 ? -10.468 27.897  14.616  1.00 94.02 115 B 1 
ATOM   4774  N N   . ILE B 2  116 ? -12.504 26.972  14.838  1.00 95.23 116 B 1 
ATOM   4775  C CA  . ILE B 2  116 ? -12.521 27.054  16.309  1.00 95.27 116 B 1 
ATOM   4776  C C   . ILE B 2  116 ? -11.449 26.137  16.915  1.00 95.45 116 B 1 
ATOM   4777  O O   . ILE B 2  116 ? -10.763 26.552  17.843  1.00 94.30 116 B 1 
ATOM   4778  C CB  . ILE B 2  116 ? -13.929 26.745  16.873  1.00 94.59 116 B 1 
ATOM   4779  C CG1 . ILE B 2  116 ? -14.940 27.837  16.444  1.00 90.92 116 B 1 
ATOM   4780  C CG2 . ILE B 2  116 ? -13.909 26.644  18.412  1.00 90.94 116 B 1 
ATOM   4781  C CD1 . ILE B 2  116 ? -16.411 27.448  16.673  1.00 84.22 116 B 1 
ATOM   4782  N N   . ALA B 2  117 ? -11.282 24.932  16.383  1.00 94.60 117 B 1 
ATOM   4783  C CA  . ALA B 2  117 ? -10.283 23.982  16.857  1.00 94.38 117 B 1 
ATOM   4784  C C   . ALA B 2  117 ? -8.854  24.515  16.690  1.00 94.59 117 B 1 
ATOM   4785  O O   . ALA B 2  117 ? -8.088  24.511  17.649  1.00 93.33 117 B 1 
ATOM   4786  C CB  . ALA B 2  117 ? -10.460 22.657  16.110  1.00 93.62 117 B 1 
ATOM   4787  N N   . VAL B 2  118 ? -8.520  25.052  15.513  1.00 93.53 118 B 1 
ATOM   4788  C CA  . VAL B 2  118 ? -7.200  25.658  15.260  1.00 92.69 118 B 1 
ATOM   4789  C C   . VAL B 2  118 ? -6.955  26.847  16.191  1.00 93.11 118 B 1 
ATOM   4790  O O   . VAL B 2  118 ? -5.874  26.964  16.765  1.00 92.14 118 B 1 
ATOM   4791  C CB  . VAL B 2  118 ? -7.064  26.074  13.781  1.00 90.81 118 B 1 
ATOM   4792  C CG1 . VAL B 2  118 ? -5.777  26.861  13.510  1.00 84.62 118 B 1 
ATOM   4793  C CG2 . VAL B 2  118 ? -7.039  24.844  12.868  1.00 85.04 118 B 1 
ATOM   4794  N N   . ALA B 2  119 ? -7.964  27.707  16.394  1.00 94.79 119 B 1 
ATOM   4795  C CA  . ALA B 2  119 ? -7.851  28.823  17.329  1.00 95.22 119 B 1 
ATOM   4796  C C   . ALA B 2  119 ? -7.663  28.343  18.778  1.00 95.34 119 B 1 
ATOM   4797  O O   . ALA B 2  119 ? -6.826  28.886  19.494  1.00 94.38 119 B 1 
ATOM   4798  C CB  . ALA B 2  119 ? -9.091  29.713  17.187  1.00 95.09 119 B 1 
ATOM   4799  N N   . TYR B 2  120 ? -8.413  27.323  19.193  1.00 95.39 120 B 1 
ATOM   4800  C CA  . TYR B 2  120 ? -8.281  26.711  20.516  1.00 95.60 120 B 1 
ATOM   4801  C C   . TYR B 2  120 ? -6.877  26.138  20.719  1.00 95.63 120 B 1 
ATOM   4802  O O   . TYR B 2  120 ? -6.196  26.563  21.646  1.00 94.78 120 B 1 
ATOM   4803  C CB  . TYR B 2  120 ? -9.382  25.656  20.706  1.00 95.39 120 B 1 
ATOM   4804  C CG  . TYR B 2  120 ? -9.178  24.770  21.918  1.00 95.96 120 B 1 
ATOM   4805  C CD1 . TYR B 2  120 ? -8.614  23.488  21.767  1.00 94.04 120 B 1 
ATOM   4806  C CD2 . TYR B 2  120 ? -9.507  25.230  23.209  1.00 94.27 120 B 1 
ATOM   4807  C CE1 . TYR B 2  120 ? -8.378  22.677  22.891  1.00 93.72 120 B 1 
ATOM   4808  C CE2 . TYR B 2  120 ? -9.274  24.425  24.339  1.00 93.60 120 B 1 
ATOM   4809  C CZ  . TYR B 2  120 ? -8.705  23.150  24.170  1.00 94.80 120 B 1 
ATOM   4810  O OH  . TYR B 2  120 ? -8.461  22.360  25.269  1.00 93.65 120 B 1 
ATOM   4811  N N   . PHE B 2  121 ? -6.409  25.281  19.825  1.00 94.85 121 B 1 
ATOM   4812  C CA  . PHE B 2  121 ? -5.084  24.668  19.916  1.00 94.40 121 B 1 
ATOM   4813  C C   . PHE B 2  121 ? -3.963  25.715  19.942  1.00 94.28 121 B 1 
ATOM   4814  O O   . PHE B 2  121 ? -3.116  25.694  20.828  1.00 93.15 121 B 1 
ATOM   4815  C CB  . PHE B 2  121 ? -4.891  23.686  18.750  1.00 93.74 121 B 1 
ATOM   4816  C CG  . PHE B 2  121 ? -5.822  22.486  18.700  1.00 93.78 121 B 1 
ATOM   4817  C CD1 . PHE B 2  121 ? -6.358  21.915  19.869  1.00 90.34 121 B 1 
ATOM   4818  C CD2 . PHE B 2  121 ? -6.108  21.887  17.455  1.00 90.08 121 B 1 
ATOM   4819  C CE1 . PHE B 2  121 ? -7.165  20.769  19.803  1.00 89.06 121 B 1 
ATOM   4820  C CE2 . PHE B 2  121 ? -6.911  20.739  17.384  1.00 88.40 121 B 1 
ATOM   4821  C CZ  . PHE B 2  121 ? -7.439  20.178  18.558  1.00 90.08 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -3.995  26.689  19.041  1.00 94.01 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -2.987  27.747  19.009  1.00 93.52 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? -2.958  28.597  20.285  1.00 94.11 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? -1.886  28.886  20.814  1.00 93.01 122 B 1 
ATOM   4826  N N   . LEU B 2  123 ? -4.133  28.970  20.810  1.00 94.80 123 B 1 
ATOM   4827  C CA  . LEU B 2  123 ? -4.223  29.787  22.026  1.00 95.01 123 B 1 
ATOM   4828  C C   . LEU B 2  123 ? -3.838  29.010  23.288  1.00 95.27 123 B 1 
ATOM   4829  O O   . LEU B 2  123 ? -3.156  29.568  24.145  1.00 94.41 123 B 1 
ATOM   4830  C CB  . LEU B 2  123 ? -5.638  30.379  22.159  1.00 94.54 123 B 1 
ATOM   4831  C CG  . LEU B 2  123 ? -5.963  31.493  21.145  1.00 88.47 123 B 1 
ATOM   4832  C CD1 . LEU B 2  123 ? -7.449  31.835  21.233  1.00 83.85 123 B 1 
ATOM   4833  C CD2 . LEU B 2  123 ? -5.163  32.769  21.407  1.00 83.28 123 B 1 
ATOM   4834  N N   . THR B 2  124 ? -4.255  27.751  23.412  1.00 95.82 124 B 1 
ATOM   4835  C CA  . THR B 2  124 ? -3.888  26.933  24.575  1.00 95.62 124 B 1 
ATOM   4836  C C   . THR B 2  124 ? -2.399  26.618  24.574  1.00 95.54 124 B 1 
ATOM   4837  O O   . THR B 2  124 ? -1.751  26.851  25.590  1.00 94.33 124 B 1 
ATOM   4838  C CB  . THR B 2  124 ? -4.716  25.647  24.705  1.00 94.64 124 B 1 
ATOM   4839  O OG1 . THR B 2  124 ? -4.651  24.853  23.554  1.00 86.39 124 B 1 
ATOM   4840  C CG2 . THR B 2  124 ? -6.191  25.961  24.981  1.00 85.02 124 B 1 
ATOM   4841  N N   . THR B 2  125 ? -1.820  26.246  23.442  1.00 95.30 125 B 1 
ATOM   4842  C CA  . THR B 2  125 ? -0.373  25.987  23.335  1.00 94.88 125 B 1 
ATOM   4843  C C   . THR B 2  125 ? 0.451   27.246  23.615  1.00 95.17 125 B 1 
ATOM   4844  O O   . THR B 2  125 ? 1.446   27.200  24.336  1.00 94.28 125 B 1 
ATOM   4845  C CB  . THR B 2  125 ? -0.010  25.426  21.952  1.00 93.62 125 B 1 
ATOM   4846  O OG1 . THR B 2  125 ? -0.813  24.327  21.617  1.00 84.14 125 B 1 
ATOM   4847  C CG2 . THR B 2  125 ? 1.428   24.926  21.898  1.00 82.64 125 B 1 
ATOM   4848  N N   . LEU B 2  126 ? 0.019   28.414  23.118  1.00 95.38 126 B 1 
ATOM   4849  C CA  . LEU B 2  126 ? 0.684   29.685  23.415  1.00 95.51 126 B 1 
ATOM   4850  C C   . LEU B 2  126 ? 0.595   30.037  24.907  1.00 95.80 126 B 1 
ATOM   4851  O O   . LEU B 2  126 ? 1.580   30.483  25.498  1.00 95.25 126 B 1 
ATOM   4852  C CB  . LEU B 2  126 ? 0.073   30.788  22.532  1.00 94.92 126 B 1 
ATOM   4853  C CG  . LEU B 2  126 ? 0.821   32.134  22.616  1.00 91.64 126 B 1 
ATOM   4854  C CD1 . LEU B 2  126 ? 2.206   32.063  21.986  1.00 87.15 126 B 1 
ATOM   4855  C CD2 . LEU B 2  126 ? 0.020   33.213  21.884  1.00 86.30 126 B 1 
ATOM   4856  N N   . SER B 2  127 ? -0.565  29.820  25.537  1.00 96.23 127 B 1 
ATOM   4857  C CA  . SER B 2  127 ? -0.740  30.055  26.975  1.00 96.16 127 B 1 
ATOM   4858  C C   . SER B 2  127 ? 0.097   29.098  27.827  1.00 96.48 127 B 1 
ATOM   4859  O O   . SER B 2  127 ? 0.708   29.531  28.806  1.00 95.58 127 B 1 
ATOM   4860  C CB  . SER B 2  127 ? -2.226  29.993  27.356  1.00 94.96 127 B 1 
ATOM   4861  O OG  . SER B 2  127 ? -2.705  28.676  27.472  1.00 80.34 127 B 1 
ATOM   4862  N N   . ALA B 2  128 ? 0.194   27.837  27.410  1.00 96.15 128 B 1 
ATOM   4863  C CA  . ALA B 2  128 ? 1.043   26.832  28.036  1.00 96.30 128 B 1 
ATOM   4864  C C   . ALA B 2  128 ? 2.525   27.222  27.961  1.00 96.62 128 B 1 
ATOM   4865  O O   . ALA B 2  128 ? 3.230   27.207  28.972  1.00 95.65 128 B 1 
ATOM   4866  C CB  . ALA B 2  128 ? 0.772   25.492  27.338  1.00 95.61 128 B 1 
ATOM   4867  N N   . SER B 2  129 ? 2.973   27.680  26.788  1.00 96.04 129 B 1 
ATOM   4868  C CA  . SER B 2  129 ? 4.336   28.183  26.584  1.00 95.76 129 B 1 
ATOM   4869  C C   . SER B 2  129 ? 4.634   29.397  27.473  1.00 96.17 129 B 1 
ATOM   4870  O O   . SER B 2  129 ? 5.660   29.437  28.152  1.00 95.25 129 B 1 
ATOM   4871  C CB  . SER B 2  129 ? 4.544   28.558  25.111  1.00 94.70 129 B 1 
ATOM   4872  O OG  . SER B 2  129 ? 4.312   27.457  24.263  1.00 86.87 129 B 1 
ATOM   4873  N N   . ALA B 2  130 ? 3.716   30.366  27.538  1.00 96.41 130 B 1 
ATOM   4874  C CA  . ALA B 2  130 ? 3.874   31.551  28.382  1.00 96.62 130 B 1 
ATOM   4875  C C   . ALA B 2  130 ? 3.936   31.200  29.880  1.00 96.82 130 B 1 
ATOM   4876  O O   . ALA B 2  130 ? 4.784   31.721  30.606  1.00 95.96 130 B 1 
ATOM   4877  C CB  . ALA B 2  130 ? 2.725   32.520  28.072  1.00 96.14 130 B 1 
ATOM   4878  N N   . LEU B 2  131 ? 3.080   30.285  30.333  1.00 96.82 131 B 1 
ATOM   4879  C CA  . LEU B 2  131 ? 3.094   29.768  31.703  1.00 96.99 131 B 1 
ATOM   4880  C C   . LEU B 2  131 ? 4.427   29.083  32.025  1.00 97.10 131 B 1 
ATOM   4881  O O   . LEU B 2  131 ? 5.011   29.334  33.079  1.00 96.41 131 B 1 
ATOM   4882  C CB  . LEU B 2  131 ? 1.911   28.791  31.862  1.00 96.54 131 B 1 
ATOM   4883  C CG  . LEU B 2  131 ? 1.854   28.077  33.229  1.00 95.23 131 B 1 
ATOM   4884  C CD1 . LEU B 2  131 ? 1.557   29.050  34.367  1.00 90.81 131 B 1 
ATOM   4885  C CD2 . LEU B 2  131 ? 0.766   27.008  33.207  1.00 90.44 131 B 1 
ATOM   4886  N N   . ALA B 2  132 ? 4.920   28.259  31.116  1.00 96.44 132 B 1 
ATOM   4887  C CA  . ALA B 2  132 ? 6.165   27.524  31.290  1.00 96.26 132 B 1 
ATOM   4888  C C   . ALA B 2  132 ? 7.380   28.454  31.404  1.00 96.53 132 B 1 
ATOM   4889  O O   . ALA B 2  132 ? 8.189   28.304  32.321  1.00 95.12 132 B 1 
ATOM   4890  C CB  . ALA B 2  132 ? 6.309   26.562  30.115  1.00 95.15 132 B 1 
ATOM   4891  N N   . VAL B 2  133 ? 7.474   29.457  30.530  1.00 96.31 133 B 1 
ATOM   4892  C CA  . VAL B 2  133 ? 8.529   30.483  30.605  1.00 96.04 133 B 1 
ATOM   4893  C C   . VAL B 2  133 ? 8.446   31.241  31.931  1.00 96.16 133 B 1 
ATOM   4894  O O   . VAL B 2  133 ? 9.457   31.377  32.622  1.00 95.35 133 B 1 
ATOM   4895  C CB  . VAL B 2  133 ? 8.448   31.442  29.400  1.00 95.30 133 B 1 
ATOM   4896  C CG1 . VAL B 2  133 ? 9.414   32.624  29.535  1.00 91.12 133 B 1 
ATOM   4897  C CG2 . VAL B 2  133 ? 8.819   30.724  28.098  1.00 91.56 133 B 1 
ATOM   4898  N N   . ALA B 2  134 ? 7.256   31.675  32.347  1.00 96.47 134 B 1 
ATOM   4899  C CA  . ALA B 2  134 ? 7.069   32.377  33.616  1.00 96.55 134 B 1 
ATOM   4900  C C   . ALA B 2  134 ? 7.498   31.520  34.820  1.00 96.60 134 B 1 
ATOM   4901  O O   . ALA B 2  134 ? 8.237   31.992  35.683  1.00 95.48 134 B 1 
ATOM   4902  C CB  . ALA B 2  134 ? 5.600   32.815  33.723  1.00 96.09 134 B 1 
ATOM   4903  N N   . LEU B 2  135 ? 7.096   30.249  34.859  1.00 96.65 135 B 1 
ATOM   4904  C CA  . LEU B 2  135 ? 7.495   29.317  35.916  1.00 96.50 135 B 1 
ATOM   4905  C C   . LEU B 2  135 ? 9.005   29.078  35.944  1.00 96.37 135 B 1 
ATOM   4906  O O   . LEU B 2  135 ? 9.603   29.083  37.020  1.00 95.07 135 B 1 
ATOM   4907  C CB  . LEU B 2  135 ? 6.750   27.986  35.743  1.00 95.70 135 B 1 
ATOM   4908  C CG  . LEU B 2  135 ? 5.274   28.023  36.183  1.00 92.65 135 B 1 
ATOM   4909  C CD1 . LEU B 2  135 ? 4.610   26.713  35.783  1.00 88.34 135 B 1 
ATOM   4910  C CD2 . LEU B 2  135 ? 5.127   28.184  37.698  1.00 87.86 135 B 1 
ATOM   4911  N N   . ALA B 2  136 ? 9.635   28.923  34.779  1.00 95.70 136 B 1 
ATOM   4912  C CA  . ALA B 2  136 ? 11.076  28.720  34.691  1.00 95.35 136 B 1 
ATOM   4913  C C   . ALA B 2  136 ? 11.868  29.951  35.162  1.00 95.15 136 B 1 
ATOM   4914  O O   . ALA B 2  136 ? 12.890  29.808  35.825  1.00 92.93 136 B 1 
ATOM   4915  C CB  . ALA B 2  136 ? 11.420  28.321  33.258  1.00 94.49 136 B 1 
ATOM   4916  N N   . PHE B 2  137 ? 11.372  31.174  34.911  1.00 95.72 137 B 1 
ATOM   4917  C CA  . PHE B 2  137 ? 11.970  32.397  35.456  1.00 95.28 137 B 1 
ATOM   4918  C C   . PHE B 2  137 ? 11.786  32.549  36.970  1.00 94.99 137 B 1 
ATOM   4919  O O   . PHE B 2  137 ? 12.668  33.084  37.643  1.00 92.71 137 B 1 
ATOM   4920  C CB  . PHE B 2  137 ? 11.412  33.624  34.728  1.00 94.65 137 B 1 
ATOM   4921  C CG  . PHE B 2  137 ? 12.174  33.961  33.466  1.00 92.94 137 B 1 
ATOM   4922  C CD1 . PHE B 2  137 ? 13.491  34.447  33.553  1.00 86.95 137 B 1 
ATOM   4923  C CD2 . PHE B 2  137 ? 11.585  33.792  32.204  1.00 85.77 137 B 1 
ATOM   4924  C CE1 . PHE B 2  137 ? 14.210  34.749  32.390  1.00 84.53 137 B 1 
ATOM   4925  C CE2 . PHE B 2  137 ? 12.304  34.094  31.038  1.00 83.70 137 B 1 
ATOM   4926  C CZ  . PHE B 2  137 ? 13.618  34.570  31.132  1.00 85.66 137 B 1 
ATOM   4927  N N   . ILE B 2  138 ? 10.667  32.081  37.528  1.00 95.20 138 B 1 
ATOM   4928  C CA  . ILE B 2  138 ? 10.391  32.143  38.972  1.00 95.02 138 B 1 
ATOM   4929  C C   . ILE B 2  138 ? 11.203  31.088  39.731  1.00 94.73 138 B 1 
ATOM   4930  O O   . ILE B 2  138 ? 11.851  31.402  40.729  1.00 92.94 138 B 1 
ATOM   4931  C CB  . ILE B 2  138 ? 8.871   32.011  39.231  1.00 94.68 138 B 1 
ATOM   4932  C CG1 . ILE B 2  138 ? 8.110   33.233  38.663  1.00 90.63 138 B 1 
ATOM   4933  C CG2 . ILE B 2  138 ? 8.576   31.872  40.739  1.00 90.44 138 B 1 
ATOM   4934  C CD1 . ILE B 2  138 ? 6.594   33.010  38.539  1.00 83.56 138 B 1 
ATOM   4935  N N   . ILE B 2  139 ? 11.176  29.844  39.263  1.00 94.03 139 B 1 
ATOM   4936  C CA  . ILE B 2  139 ? 11.834  28.707  39.925  1.00 93.06 139 B 1 
ATOM   4937  C C   . ILE B 2  139 ? 13.349  28.727  39.698  1.00 92.05 139 B 1 
ATOM   4938  O O   . ILE B 2  139 ? 14.106  28.270  40.557  1.00 89.09 139 B 1 
ATOM   4939  C CB  . ILE B 2  139 ? 11.180  27.380  39.469  1.00 92.26 139 B 1 
ATOM   4940  C CG1 . ILE B 2  139 ? 9.691   27.338  39.900  1.00 89.60 139 B 1 
ATOM   4941  C CG2 . ILE B 2  139 ? 11.916  26.152  40.036  1.00 89.10 139 B 1 
ATOM   4942  C CD1 . ILE B 2  139 ? 8.878   26.227  39.234  1.00 83.92 139 B 1 
ATOM   4943  N N   . LYS B 2  140 ? 13.798  29.278  38.578  1.00 91.75 140 B 1 
ATOM   4944  C CA  . LYS B 2  140 ? 15.203  29.339  38.151  1.00 91.11 140 B 1 
ATOM   4945  C C   . LYS B 2  140 ? 15.898  27.969  38.233  1.00 90.76 140 B 1 
ATOM   4946  O O   . LYS B 2  140 ? 16.864  27.817  38.983  1.00 86.83 140 B 1 
ATOM   4947  C CB  . LYS B 2  140 ? 15.953  30.438  38.914  1.00 89.51 140 B 1 
ATOM   4948  C CG  . LYS B 2  140 ? 15.340  31.828  38.709  1.00 85.85 140 B 1 
ATOM   4949  C CD  . LYS B 2  140 ? 16.182  32.888  39.423  1.00 81.44 140 B 1 
ATOM   4950  C CE  . LYS B 2  140 ? 15.572  34.267  39.167  1.00 73.34 140 B 1 
ATOM   4951  N NZ  . LYS B 2  140 ? 16.375  35.351  39.770  1.00 63.70 140 B 1 
ATOM   4952  N N   . PRO B 2  141 ? 15.423  26.955  37.492  1.00 89.86 141 B 1 
ATOM   4953  C CA  . PRO B 2  141 ? 15.933  25.588  37.611  1.00 88.40 141 B 1 
ATOM   4954  C C   . PRO B 2  141 ? 17.417  25.448  37.258  1.00 87.30 141 B 1 
ATOM   4955  O O   . PRO B 2  141 ? 18.100  24.631  37.868  1.00 80.76 141 B 1 
ATOM   4956  C CB  . PRO B 2  141 ? 15.040  24.751  36.688  1.00 85.76 141 B 1 
ATOM   4957  C CG  . PRO B 2  141 ? 14.506  25.755  35.668  1.00 86.47 141 B 1 
ATOM   4958  C CD  . PRO B 2  141 ? 14.361  27.021  36.497  1.00 89.63 141 B 1 
ATOM   4959  N N   . GLY B 2  142 ? 17.930  26.256  36.349  1.00 86.68 142 B 1 
ATOM   4960  C CA  . GLY B 2  142 ? 19.346  26.231  35.952  1.00 84.64 142 B 1 
ATOM   4961  C C   . GLY B 2  142 ? 20.268  27.127  36.782  1.00 83.54 142 B 1 
ATOM   4962  O O   . GLY B 2  142 ? 21.488  27.036  36.665  1.00 77.21 142 B 1 
ATOM   4963  N N   . ALA B 2  143 ? 19.726  28.004  37.644  1.00 82.92 143 B 1 
ATOM   4964  C CA  . ALA B 2  143 ? 20.528  28.949  38.407  1.00 80.09 143 B 1 
ATOM   4965  C C   . ALA B 2  143 ? 21.393  28.239  39.463  1.00 77.31 143 B 1 
ATOM   4966  O O   . ALA B 2  143 ? 20.885  27.507  40.313  1.00 67.91 143 B 1 
ATOM   4967  C CB  . ALA B 2  143 ? 19.617  30.009  39.033  1.00 76.32 143 B 1 
ATOM   4968  N N   . GLY B 2  144 ? 22.700  28.509  39.435  1.00 73.14 144 B 1 
ATOM   4969  C CA  . GLY B 2  144 ? 23.687  27.923  40.346  1.00 70.50 144 B 1 
ATOM   4970  C C   . GLY B 2  144 ? 24.023  26.452  40.077  1.00 70.84 144 B 1 
ATOM   4971  O O   . GLY B 2  144 ? 24.863  25.895  40.780  1.00 63.12 144 B 1 
ATOM   4972  N N   . ALA B 2  145 ? 23.420  25.841  39.081  1.00 69.15 145 B 1 
ATOM   4973  C CA  . ALA B 2  145 ? 23.764  24.481  38.670  1.00 66.82 145 B 1 
ATOM   4974  C C   . ALA B 2  145 ? 25.046  24.410  37.817  1.00 66.86 145 B 1 
ATOM   4975  O O   . ALA B 2  145 ? 25.560  23.323  37.576  1.00 60.72 145 B 1 
ATOM   4976  C CB  . ALA B 2  145 ? 22.557  23.875  37.952  1.00 62.19 145 B 1 
ATOM   4977  N N   . GLN B 2  146 ? 25.576  25.548  37.382  1.00 63.48 146 B 1 
ATOM   4978  C CA  . GLN B 2  146 ? 26.838  25.592  36.646  1.00 61.29 146 B 1 
ATOM   4979  C C   . GLN B 2  146 ? 28.006  25.192  37.539  1.00 62.62 146 B 1 
ATOM   4980  O O   . GLN B 2  146 ? 28.593  26.011  38.244  1.00 56.05 146 B 1 
ATOM   4981  C CB  . GLN B 2  146 ? 27.101  26.986  36.070  1.00 54.17 146 B 1 
ATOM   4982  C CG  . GLN B 2  146 ? 26.321  27.295  34.795  1.00 48.05 146 B 1 
ATOM   4983  C CD  . GLN B 2  146 ? 26.909  28.525  34.116  1.00 43.14 146 B 1 
ATOM   4984  O OE1 . GLN B 2  146 ? 27.651  29.289  34.701  1.00 39.97 146 B 1 
ATOM   4985  N NE2 . GLN B 2  146 ? 26.626  28.755  32.857  1.00 37.48 146 B 1 
ATOM   4986  N N   . THR B 2  147 ? 28.420  23.959  37.455  1.00 58.78 147 B 1 
ATOM   4987  C CA  . THR B 2  147 ? 29.810  23.608  37.708  1.00 56.38 147 B 1 
ATOM   4988  C C   . THR B 2  147 ? 30.575  23.809  36.407  1.00 56.34 147 B 1 
ATOM   4989  O O   . THR B 2  147 ? 30.480  23.018  35.478  1.00 51.31 147 B 1 
ATOM   4990  C CB  . THR B 2  147 ? 29.959  22.201  38.291  1.00 51.13 147 B 1 
ATOM   4991  O OG1 . THR B 2  147 ? 29.008  21.325  37.740  1.00 46.87 147 B 1 
ATOM   4992  C CG2 . THR B 2  147 ? 29.727  22.219  39.801  1.00 44.87 147 B 1 
ATOM   4993  N N   . LEU B 2  148 ? 31.334  24.915  36.352  1.00 48.88 148 B 1 
ATOM   4994  C CA  . LEU B 2  148 ? 32.106  25.400  35.198  1.00 47.42 148 B 1 
ATOM   4995  C C   . LEU B 2  148 ? 33.096  24.395  34.601  1.00 48.50 148 B 1 
ATOM   4996  O O   . LEU B 2  148 ? 33.537  24.601  33.479  1.00 45.23 148 B 1 
ATOM   4997  C CB  . LEU B 2  148 ? 32.906  26.630  35.666  1.00 42.19 148 B 1 
ATOM   4998  C CG  . LEU B 2  148 ? 32.206  27.969  35.422  1.00 38.60 148 B 1 
ATOM   4999  C CD1 . LEU B 2  148 ? 32.733  29.016  36.392  1.00 36.03 148 B 1 
ATOM   5000  C CD2 . LEU B 2  148 ? 32.470  28.457  33.996  1.00 35.86 148 B 1 
ATOM   5001  N N   . GLN B 2  149 ? 33.528  23.395  35.357  1.00 44.11 149 B 1 
ATOM   5002  C CA  . GLN B 2  149 ? 34.666  22.563  34.974  1.00 43.57 149 B 1 
ATOM   5003  C C   . GLN B 2  149 ? 34.315  21.556  33.866  1.00 44.69 149 B 1 
ATOM   5004  O O   . GLN B 2  149 ? 34.431  20.347  34.035  1.00 41.59 149 B 1 
ATOM   5005  C CB  . GLN B 2  149 ? 35.292  21.896  36.208  1.00 39.09 149 B 1 
ATOM   5006  C CG  . GLN B 2  149 ? 36.051  22.888  37.098  1.00 35.33 149 B 1 
ATOM   5007  C CD  . GLN B 2  149 ? 36.781  22.201  38.256  1.00 32.55 149 B 1 
ATOM   5008  O OE1 . GLN B 2  149 ? 36.590  21.048  38.567  1.00 30.64 149 B 1 
ATOM   5009  N NE2 . GLN B 2  149 ? 37.647  22.910  38.951  1.00 29.78 149 B 1 
ATOM   5010  N N   . SER B 2  150 ? 33.954  22.051  32.691  1.00 45.20 150 B 1 
ATOM   5011  C CA  . SER B 2  150 ? 33.911  21.243  31.467  1.00 44.92 150 B 1 
ATOM   5012  C C   . SER B 2  150 ? 35.276  20.649  31.110  1.00 45.68 150 B 1 
ATOM   5013  O O   . SER B 2  150 ? 35.352  19.599  30.487  1.00 43.09 150 B 1 
ATOM   5014  C CB  . SER B 2  150 ? 33.418  22.101  30.297  1.00 41.21 150 B 1 
ATOM   5015  O OG  . SER B 2  150 ? 34.238  23.243  30.131  1.00 38.96 150 B 1 
ATOM   5016  N N   . SER B 2  151 ? 36.362  21.309  31.535  1.00 39.00 151 B 1 
ATOM   5017  C CA  . SER B 2  151 ? 37.738  20.926  31.216  1.00 38.95 151 B 1 
ATOM   5018  C C   . SER B 2  151 ? 38.250  19.673  31.931  1.00 39.64 151 B 1 
ATOM   5019  O O   . SER B 2  151 ? 39.131  19.000  31.414  1.00 37.18 151 B 1 
ATOM   5020  C CB  . SER B 2  151 ? 38.666  22.090  31.565  1.00 34.92 151 B 1 
ATOM   5021  O OG  . SER B 2  151 ? 38.585  22.402  32.949  1.00 32.87 151 B 1 
ATOM   5022  N N   . SER B 2  152 ? 37.792  19.392  33.155  1.00 36.17 152 B 1 
ATOM   5023  C CA  . SER B 2  152 ? 38.490  18.450  34.041  1.00 35.76 152 B 1 
ATOM   5024  C C   . SER B 2  152 ? 38.403  16.996  33.588  1.00 36.08 152 B 1 
ATOM   5025  O O   . SER B 2  152 ? 39.394  16.269  33.564  1.00 33.86 152 B 1 
ATOM   5026  C CB  . SER B 2  152 ? 37.959  18.574  35.470  1.00 32.75 152 B 1 
ATOM   5027  O OG  . SER B 2  152 ? 36.645  18.076  35.589  1.00 30.98 152 B 1 
ATOM   5028  N N   . LEU B 2  153 ? 37.210  16.570  33.254  1.00 40.32 153 B 1 
ATOM   5029  C CA  . LEU B 2  153 ? 36.991  15.255  32.689  1.00 40.08 153 B 1 
ATOM   5030  C C   . LEU B 2  153 ? 37.264  15.381  31.201  1.00 40.82 153 B 1 
ATOM   5031  O O   . LEU B 2  153 ? 36.382  15.792  30.463  1.00 38.76 153 B 1 
ATOM   5032  C CB  . LEU B 2  153 ? 35.561  14.802  33.002  1.00 36.07 153 B 1 
ATOM   5033  C CG  . LEU B 2  153 ? 35.392  14.364  34.463  1.00 33.12 153 B 1 
ATOM   5034  C CD1 . LEU B 2  153 ? 33.923  14.362  34.830  1.00 30.95 153 B 1 
ATOM   5035  C CD2 . LEU B 2  153 ? 35.953  12.966  34.703  1.00 31.78 153 B 1 
ATOM   5036  N N   . GLY B 2  154 ? 38.468  15.038  30.773  1.00 41.20 154 B 1 
ATOM   5037  C CA  . GLY B 2  154 ? 38.993  15.191  29.399  1.00 40.84 154 B 1 
ATOM   5038  C C   . GLY B 2  154 ? 38.217  14.527  28.251  1.00 41.76 154 B 1 
ATOM   5039  O O   . GLY B 2  154 ? 38.767  14.323  27.175  1.00 39.76 154 B 1 
ATOM   5040  N N   . LEU B 2  155 ? 36.956  14.220  28.450  1.00 46.23 155 B 1 
ATOM   5041  C CA  . LEU B 2  155 ? 35.914  14.099  27.452  1.00 45.84 155 B 1 
ATOM   5042  C C   . LEU B 2  155 ? 35.475  15.496  26.996  1.00 46.88 155 B 1 
ATOM   5043  O O   . LEU B 2  155 ? 34.284  15.799  26.957  1.00 44.40 155 B 1 
ATOM   5044  C CB  . LEU B 2  155 ? 34.738  13.323  28.052  1.00 41.91 155 B 1 
ATOM   5045  C CG  . LEU B 2  155 ? 35.057  11.878  28.427  1.00 39.20 155 B 1 
ATOM   5046  C CD1 . LEU B 2  155 ? 34.007  11.413  29.413  1.00 36.70 155 B 1 
ATOM   5047  C CD2 . LEU B 2  155 ? 35.022  10.974  27.199  1.00 37.38 155 B 1 
ATOM   5048  N N   . GLU B 2  156 ? 36.435  16.357  26.699  1.00 42.69 156 B 1 
ATOM   5049  C CA  . GLU B 2  156 ? 36.144  17.540  25.905  1.00 42.20 156 B 1 
ATOM   5050  C C   . GLU B 2  156 ? 35.430  17.088  24.636  1.00 43.52 156 B 1 
ATOM   5051  O O   . GLU B 2  156 ? 35.650  15.966  24.173  1.00 40.50 156 B 1 
ATOM   5052  C CB  . GLU B 2  156 ? 37.428  18.310  25.574  1.00 37.44 156 B 1 
ATOM   5053  C CG  . GLU B 2  156 ? 37.997  19.038  26.802  1.00 33.66 156 B 1 
ATOM   5054  C CD  . GLU B 2  156 ? 39.187  19.944  26.470  1.00 31.15 156 B 1 
ATOM   5055  O OE1 . GLU B 2  156 ? 39.467  20.837  27.305  1.00 28.22 156 B 1 
ATOM   5056  O OE2 . GLU B 2  156 ? 39.815  19.755  25.408  1.00 29.46 156 B 1 
ATOM   5057  N N   . ASN B 2  157 ? 34.582  17.957  24.083  1.00 49.57 157 B 1 
ATOM   5058  C CA  . ASN B 2  157 ? 33.770  17.699  22.886  1.00 50.22 157 B 1 
ATOM   5059  C C   . ASN B 2  157 ? 34.646  17.463  21.636  1.00 53.19 157 B 1 
ATOM   5060  O O   . ASN B 2  157 ? 34.645  18.252  20.694  1.00 49.33 157 B 1 
ATOM   5061  C CB  . ASN B 2  157 ? 32.799  18.878  22.686  1.00 44.99 157 B 1 
ATOM   5062  C CG  . ASN B 2  157 ? 31.649  18.953  23.674  1.00 41.05 157 B 1 
ATOM   5063  O OD1 . ASN B 2  157 ? 31.214  17.989  24.274  1.00 38.21 157 B 1 
ATOM   5064  N ND2 . ASN B 2  157 ? 31.092  20.133  23.841  1.00 37.69 157 B 1 
ATOM   5065  N N   . SER B 2  158 ? 35.434  16.405  21.657  1.00 55.52 158 B 1 
ATOM   5066  C CA  . SER B 2  158 ? 36.385  16.008  20.630  1.00 56.45 158 B 1 
ATOM   5067  C C   . SER B 2  158 ? 35.744  15.145  19.553  1.00 60.08 158 B 1 
ATOM   5068  O O   . SER B 2  158 ? 36.314  14.976  18.482  1.00 55.64 158 B 1 
ATOM   5069  C CB  . SER B 2  158 ? 37.543  15.256  21.295  1.00 50.51 158 B 1 
ATOM   5070  O OG  . SER B 2  158 ? 37.073  14.152  22.048  1.00 46.12 158 B 1 
ATOM   5071  N N   . GLY B 2  159 ? 34.560  14.610  19.828  1.00 61.07 159 B 1 
ATOM   5072  C CA  . GLY B 2  159 ? 33.786  13.903  18.822  1.00 63.00 159 B 1 
ATOM   5073  C C   . GLY B 2  159 ? 33.268  14.845  17.731  1.00 66.30 159 B 1 
ATOM   5074  O O   . GLY B 2  159 ? 33.198  16.058  17.932  1.00 63.06 159 B 1 
ATOM   5075  N N   . PRO B 2  160 ? 32.896  14.301  16.569  1.00 62.01 160 B 1 
ATOM   5076  C CA  . PRO B 2  160 ? 32.320  15.099  15.496  1.00 63.91 160 B 1 
ATOM   5077  C C   . PRO B 2  160 ? 31.076  15.837  16.004  1.00 66.92 160 B 1 
ATOM   5078  O O   . PRO B 2  160 ? 30.205  15.209  16.615  1.00 63.87 160 B 1 
ATOM   5079  C CB  . PRO B 2  160 ? 32.013  14.113  14.363  1.00 60.13 160 B 1 
ATOM   5080  C CG  . PRO B 2  160 ? 31.928  12.759  15.064  1.00 59.48 160 B 1 
ATOM   5081  C CD  . PRO B 2  160 ? 32.897  12.899  16.231  1.00 62.33 160 B 1 
ATOM   5082  N N   . PRO B 2  161 ? 30.982  17.160  15.794  1.00 63.68 161 B 1 
ATOM   5083  C CA  . PRO B 2  161 ? 29.847  17.929  16.270  1.00 64.56 161 B 1 
ATOM   5084  C C   . PRO B 2  161 ? 28.567  17.464  15.573  1.00 67.85 161 B 1 
ATOM   5085  O O   . PRO B 2  161 ? 28.613  17.133  14.382  1.00 65.27 161 B 1 
ATOM   5086  C CB  . PRO B 2  161 ? 30.183  19.392  15.976  1.00 60.37 161 B 1 
ATOM   5087  C CG  . PRO B 2  161 ? 31.149  19.298  14.795  1.00 59.44 161 B 1 
ATOM   5088  C CD  . PRO B 2  161 ? 31.906  18.004  15.062  1.00 62.77 161 B 1 
ATOM   5089  N N   . PRO B 2  162 ? 27.425  17.457  16.272  1.00 64.65 162 B 1 
ATOM   5090  C CA  . PRO B 2  162 ? 26.150  17.098  15.669  1.00 65.25 162 B 1 
ATOM   5091  C C   . PRO B 2  162 ? 25.828  18.051  14.518  1.00 67.93 162 B 1 
ATOM   5092  O O   . PRO B 2  162 ? 26.065  19.259  14.604  1.00 65.60 162 B 1 
ATOM   5093  C CB  . PRO B 2  162 ? 25.115  17.160  16.796  1.00 61.88 162 B 1 
ATOM   5094  C CG  . PRO B 2  162 ? 25.738  18.107  17.818  1.00 61.01 162 B 1 
ATOM   5095  C CD  . PRO B 2  162 ? 27.237  17.861  17.657  1.00 64.25 162 B 1 
ATOM   5096  N N   . VAL B 2  163 ? 25.295  17.497  13.428  1.00 67.18 163 B 1 
ATOM   5097  C CA  . VAL B 2  163 ? 24.852  18.306  12.292  1.00 67.59 163 B 1 
ATOM   5098  C C   . VAL B 2  163 ? 23.641  19.115  12.740  1.00 70.44 163 B 1 
ATOM   5099  O O   . VAL B 2  163 ? 22.584  18.558  13.028  1.00 66.94 163 B 1 
ATOM   5100  C CB  . VAL B 2  163 ? 24.553  17.447  11.050  1.00 62.35 163 B 1 
ATOM   5101  C CG1 . VAL B 2  163 ? 24.145  18.323  9.863   1.00 55.87 163 B 1 
ATOM   5102  C CG2 . VAL B 2  163 ? 25.796  16.646  10.626  1.00 55.01 163 B 1 
ATOM   5103  N N   . SER B 2  164 ? 23.793  20.441  12.809  1.00 71.07 164 B 1 
ATOM   5104  C CA  . SER B 2  164 ? 22.683  21.319  13.154  1.00 72.15 164 B 1 
ATOM   5105  C C   . SER B 2  164 ? 21.684  21.378  12.006  1.00 75.56 164 B 1 
ATOM   5106  O O   . SER B 2  164 ? 22.069  21.631  10.857  1.00 72.59 164 B 1 
ATOM   5107  C CB  . SER B 2  164 ? 23.183  22.720  13.527  1.00 66.21 164 B 1 
ATOM   5108  O OG  . SER B 2  164 ? 23.769  23.375  12.422  1.00 58.70 164 B 1 
ATOM   5109  N N   . LYS B 2  165 ? 20.413  21.166  12.317  1.00 74.35 165 B 1 
ATOM   5110  C CA  . LYS B 2  165 ? 19.327  21.309  11.353  1.00 76.62 165 B 1 
ATOM   5111  C C   . LYS B 2  165 ? 18.771  22.726  11.422  1.00 78.52 165 B 1 
ATOM   5112  O O   . LYS B 2  165 ? 18.392  23.181  12.498  1.00 76.16 165 B 1 
ATOM   5113  C CB  . LYS B 2  165 ? 18.272  20.226  11.613  1.00 74.26 165 B 1 
ATOM   5114  C CG  . LYS B 2  165 ? 17.213  20.207  10.503  1.00 71.42 165 B 1 
ATOM   5115  C CD  . LYS B 2  165 ? 16.316  18.977  10.606  1.00 69.74 165 B 1 
ATOM   5116  C CE  . LYS B 2  165 ? 15.324  19.002  9.441   1.00 64.62 165 B 1 
ATOM   5117  N NZ  . LYS B 2  165 ? 14.515  17.773  9.331   1.00 60.29 165 B 1 
ATOM   5118  N N   . GLU B 2  166 ? 18.710  23.400  10.281  1.00 80.67 166 B 1 
ATOM   5119  C CA  . GLU B 2  166 ? 18.184  24.761  10.208  1.00 82.03 166 B 1 
ATOM   5120  C C   . GLU B 2  166 ? 16.685  24.791  10.535  1.00 83.44 166 B 1 
ATOM   5121  O O   . GLU B 2  166 ? 15.910  23.946  10.074  1.00 81.45 166 B 1 
ATOM   5122  C CB  . GLU B 2  166 ? 18.440  25.359  8.818   1.00 80.76 166 B 1 
ATOM   5123  C CG  . GLU B 2  166 ? 19.930  25.556  8.474   1.00 75.74 166 B 1 
ATOM   5124  C CD  . GLU B 2  166 ? 20.652  26.580  9.363   1.00 72.08 166 B 1 
ATOM   5125  O OE1 . GLU B 2  166 ? 21.889  26.452  9.510   1.00 64.33 166 B 1 
ATOM   5126  O OE2 . GLU B 2  166 ? 19.973  27.495  9.882   1.00 65.49 166 B 1 
ATOM   5127  N N   . THR B 2  167 ? 16.268  25.803  11.283  1.00 80.43 167 B 1 
ATOM   5128  C CA  . THR B 2  167 ? 14.855  25.977  11.669  1.00 80.50 167 B 1 
ATOM   5129  C C   . THR B 2  167 ? 13.933  26.094  10.451  1.00 82.63 167 B 1 
ATOM   5130  O O   . THR B 2  167 ? 12.817  25.576  10.459  1.00 81.16 167 B 1 
ATOM   5131  C CB  . THR B 2  167 ? 14.695  27.231  12.545  1.00 77.60 167 B 1 
ATOM   5132  O OG1 . THR B 2  167 ? 15.602  27.193  13.623  1.00 69.53 167 B 1 
ATOM   5133  C CG2 . THR B 2  167 ? 13.299  27.373  13.139  1.00 67.20 167 B 1 
ATOM   5134  N N   . VAL B 2  168 ? 14.406  26.760  9.396   1.00 84.46 168 B 1 
ATOM   5135  C CA  . VAL B 2  168 ? 13.656  26.917  8.140   1.00 86.36 168 B 1 
ATOM   5136  C C   . VAL B 2  168 ? 13.385  25.561  7.499   1.00 87.17 168 B 1 
ATOM   5137  O O   . VAL B 2  168 ? 12.250  25.290  7.119   1.00 86.39 168 B 1 
ATOM   5138  C CB  . VAL B 2  168 ? 14.405  27.842  7.162   1.00 85.86 168 B 1 
ATOM   5139  C CG1 . VAL B 2  168 ? 13.665  27.966  5.825   1.00 78.78 168 B 1 
ATOM   5140  C CG2 . VAL B 2  168 ? 14.546  29.247  7.750   1.00 79.74 168 B 1 
ATOM   5141  N N   . ASP B 2  169 ? 14.389  24.690  7.436   1.00 86.46 169 B 1 
ATOM   5142  C CA  . ASP B 2  169 ? 14.251  23.374  6.815   1.00 87.26 169 B 1 
ATOM   5143  C C   . ASP B 2  169 ? 13.303  22.468  7.606   1.00 87.79 169 B 1 
ATOM   5144  O O   . ASP B 2  169 ? 12.474  21.779  7.011   1.00 86.55 169 B 1 
ATOM   5145  C CB  . ASP B 2  169 ? 15.634  22.740  6.628   1.00 86.92 169 B 1 
ATOM   5146  C CG  . ASP B 2  169 ? 16.471  23.506  5.598   1.00 87.44 169 B 1 
ATOM   5147  O OD1 . ASP B 2  169 ? 15.894  23.934  4.570   1.00 82.46 169 B 1 
ATOM   5148  O OD2 . ASP B 2  169 ? 17.686  23.663  5.827   1.00 83.06 169 B 1 
ATOM   5149  N N   . SER B 2  170 ? 13.317  22.554  8.935   1.00 84.93 170 B 1 
ATOM   5150  C CA  . SER B 2  170 ? 12.349  21.849  9.782   1.00 84.01 170 B 1 
ATOM   5151  C C   . SER B 2  170 ? 10.907  22.309  9.533   1.00 84.81 170 B 1 
ATOM   5152  O O   . SER B 2  170 ? 9.988   21.492  9.513   1.00 83.55 170 B 1 
ATOM   5153  C CB  . SER B 2  170 ? 12.687  22.052  11.260  1.00 82.16 170 B 1 
ATOM   5154  O OG  . SER B 2  170 ? 13.995  21.584  11.539  1.00 73.24 170 B 1 
ATOM   5155  N N   . PHE B 2  171 ? 10.700  23.608  9.298   1.00 85.68 171 B 1 
ATOM   5156  C CA  . PHE B 2  171 ? 9.381   24.138  8.942   1.00 86.00 171 B 1 
ATOM   5157  C C   . PHE B 2  171 ? 8.951   23.719  7.526   1.00 87.94 171 B 1 
ATOM   5158  O O   . PHE B 2  171 ? 7.785   23.385  7.308   1.00 87.39 171 B 1 
ATOM   5159  C CB  . PHE B 2  171 ? 9.393   25.663  9.096   1.00 83.51 171 B 1 
ATOM   5160  C CG  . PHE B 2  171 ? 8.048   26.288  8.795   1.00 75.90 171 B 1 
ATOM   5161  C CD1 . PHE B 2  171 ? 7.821   26.929  7.562   1.00 69.92 171 B 1 
ATOM   5162  C CD2 . PHE B 2  171 ? 6.998   26.193  9.728   1.00 66.77 171 B 1 
ATOM   5163  C CE1 . PHE B 2  171 ? 6.559   27.476  7.273   1.00 59.94 171 B 1 
ATOM   5164  C CE2 . PHE B 2  171 ? 5.735   26.734  9.440   1.00 57.54 171 B 1 
ATOM   5165  C CZ  . PHE B 2  171 ? 5.517   27.378  8.211   1.00 58.19 171 B 1 
ATOM   5166  N N   . LEU B 2  172 ? 9.880   23.690  6.574   1.00 88.44 172 B 1 
ATOM   5167  C CA  . LEU B 2  172 ? 9.599   23.202  5.222   1.00 90.07 172 B 1 
ATOM   5168  C C   . LEU B 2  172 ? 9.283   21.700  5.214   1.00 90.94 172 B 1 
ATOM   5169  O O   . LEU B 2  172 ? 8.388   21.281  4.487   1.00 90.68 172 B 1 
ATOM   5170  C CB  . LEU B 2  172 ? 10.768  23.536  4.285   1.00 90.48 172 B 1 
ATOM   5171  C CG  . LEU B 2  172 ? 11.004  25.040  4.027   1.00 90.39 172 B 1 
ATOM   5172  C CD1 . LEU B 2  172 ? 12.162  25.204  3.048   1.00 88.73 172 B 1 
ATOM   5173  C CD2 . LEU B 2  172 ? 9.782   25.749  3.448   1.00 88.58 172 B 1 
ATOM   5174  N N   . ASP B 2  173 ? 9.942   20.906  6.059   1.00 88.93 173 B 1 
ATOM   5175  C CA  . ASP B 2  173 ? 9.630   19.482  6.223   1.00 89.08 173 B 1 
ATOM   5176  C C   . ASP B 2  173 ? 8.212   19.258  6.751   1.00 89.94 173 B 1 
ATOM   5177  O O   . ASP B 2  173 ? 7.508   18.381  6.250   1.00 89.21 173 B 1 
ATOM   5178  C CB  . ASP B 2  173 ? 10.641  18.811  7.159   1.00 87.84 173 B 1 
ATOM   5179  C CG  . ASP B 2  173 ? 12.029  18.636  6.550   1.00 86.54 173 B 1 
ATOM   5180  O OD1 . ASP B 2  173 ? 12.168  18.644  5.307   1.00 82.64 173 B 1 
ATOM   5181  O OD2 . ASP B 2  173 ? 12.969  18.430  7.351   1.00 83.18 173 B 1 
ATOM   5182  N N   . LEU B 2  174 ? 7.747   20.084  7.679   1.00 88.90 174 B 1 
ATOM   5183  C CA  . LEU B 2  174 ? 6.348   20.067  8.121   1.00 88.56 174 B 1 
ATOM   5184  C C   . LEU B 2  174 ? 5.394   20.236  6.928   1.00 89.88 174 B 1 
ATOM   5185  O O   . LEU B 2  174 ? 4.454   19.457  6.769   1.00 89.49 174 B 1 
ATOM   5186  C CB  . LEU B 2  174 ? 6.150   21.166  9.183   1.00 86.64 174 B 1 
ATOM   5187  C CG  . LEU B 2  174 ? 4.699   21.322  9.676   1.00 78.41 174 B 1 
ATOM   5188  C CD1 . LEU B 2  174 ? 4.258   20.116  10.481  1.00 74.17 174 B 1 
ATOM   5189  C CD2 . LEU B 2  174 ? 4.568   22.564  10.554  1.00 73.99 174 B 1 
ATOM   5190  N N   . LEU B 2  175 ? 5.657   21.212  6.058   1.00 90.74 175 B 1 
ATOM   5191  C CA  . LEU B 2  175 ? 4.842   21.447  4.862   1.00 91.66 175 B 1 
ATOM   5192  C C   . LEU B 2  175 ? 4.976   20.320  3.826   1.00 92.45 175 B 1 
ATOM   5193  O O   . LEU B 2  175 ? 3.983   19.943  3.208   1.00 92.05 175 B 1 
ATOM   5194  C CB  . LEU B 2  175 ? 5.198   22.810  4.251   1.00 91.51 175 B 1 
ATOM   5195  C CG  . LEU B 2  175 ? 4.885   24.038  5.133   1.00 89.63 175 B 1 
ATOM   5196  C CD1 . LEU B 2  175 ? 5.325   25.303  4.400   1.00 86.44 175 B 1 
ATOM   5197  C CD2 . LEU B 2  175 ? 3.403   24.169  5.460   1.00 85.63 175 B 1 
ATOM   5198  N N   . ARG B 2  176 ? 6.170   19.743  3.652   1.00 92.19 176 B 1 
ATOM   5199  C CA  . ARG B 2  176 ? 6.381   18.566  2.788   1.00 92.32 176 B 1 
ATOM   5200  C C   . ARG B 2  176 ? 5.580   17.368  3.274   1.00 92.73 176 B 1 
ATOM   5201  O O   . ARG B 2  176 ? 4.938   16.698  2.475   1.00 91.79 176 B 1 
ATOM   5202  C CB  . ARG B 2  176 ? 7.867   18.194  2.748   1.00 91.54 176 B 1 
ATOM   5203  C CG  . ARG B 2  176 ? 8.697   19.171  1.913   1.00 89.65 176 B 1 
ATOM   5204  C CD  . ARG B 2  176 ? 10.171  18.787  1.979   1.00 88.80 176 B 1 
ATOM   5205  N NE  . ARG B 2  176 ? 10.970  19.723  1.174   1.00 88.24 176 B 1 
ATOM   5206  C CZ  . ARG B 2  176 ? 11.879  20.578  1.602   1.00 88.65 176 B 1 
ATOM   5207  N NH1 . ARG B 2  176 ? 12.256  20.661  2.856   1.00 79.94 176 B 1 
ATOM   5208  N NH2 . ARG B 2  176 ? 12.435  21.367  0.739   1.00 83.76 176 B 1 
ATOM   5209  N N   . ASN B 2  177 ? 5.583   17.137  4.582   1.00 91.69 177 B 1 
ATOM   5210  C CA  . ASN B 2  177 ? 4.886   16.011  5.188   1.00 91.71 177 B 1 
ATOM   5211  C C   . ASN B 2  177 ? 3.356   16.145  5.158   1.00 92.41 177 B 1 
ATOM   5212  O O   . ASN B 2  177 ? 2.673   15.130  5.213   1.00 91.57 177 B 1 
ATOM   5213  C CB  . ASN B 2  177 ? 5.450   15.779  6.595   1.00 90.93 177 B 1 
ATOM   5214  C CG  . ASN B 2  177 ? 6.839   15.153  6.552   1.00 90.10 177 B 1 
ATOM   5215  O OD1 . ASN B 2  177 ? 7.143   14.320  5.715   1.00 84.33 177 B 1 
ATOM   5216  N ND2 . ASN B 2  177 ? 7.710   15.519  7.465   1.00 83.58 177 B 1 
ATOM   5217  N N   . LEU B 2  178 ? 2.805   17.347  4.974   1.00 93.13 178 B 1 
ATOM   5218  C CA  . LEU B 2  178 ? 1.371   17.512  4.680   1.00 93.24 178 B 1 
ATOM   5219  C C   . LEU B 2  178 ? 0.956   16.831  3.367   1.00 93.88 178 B 1 
ATOM   5220  O O   . LEU B 2  178 ? -0.187  16.403  3.237   1.00 93.03 178 B 1 
ATOM   5221  C CB  . LEU B 2  178 ? 1.008   19.006  4.618   1.00 92.45 178 B 1 
ATOM   5222  C CG  . LEU B 2  178 ? 0.988   19.739  5.969   1.00 90.28 178 B 1 
ATOM   5223  C CD1 . LEU B 2  178 ? 0.810   21.238  5.737   1.00 87.45 178 B 1 
ATOM   5224  C CD2 . LEU B 2  178 ? -0.161  19.265  6.851   1.00 86.84 178 B 1 
ATOM   5225  N N   . PHE B 2  179 ? 1.880   16.724  2.404   1.00 94.36 179 B 1 
ATOM   5226  C CA  . PHE B 2  179 ? 1.634   16.118  1.096   1.00 94.53 179 B 1 
ATOM   5227  C C   . PHE B 2  179 ? 2.709   15.074  0.776   1.00 93.97 179 B 1 
ATOM   5228  O O   . PHE B 2  179 ? 3.671   15.365  0.060   1.00 91.37 179 B 1 
ATOM   5229  C CB  . PHE B 2  179 ? 1.535   17.217  0.032   1.00 94.24 179 B 1 
ATOM   5230  C CG  . PHE B 2  179 ? 0.462   18.244  0.307   1.00 94.70 179 B 1 
ATOM   5231  C CD1 . PHE B 2  179 ? -0.891  17.936  0.090   1.00 91.94 179 B 1 
ATOM   5232  C CD2 . PHE B 2  179 ? 0.810   19.505  0.825   1.00 92.05 179 B 1 
ATOM   5233  C CE1 . PHE B 2  179 ? -1.889  18.880  0.376   1.00 90.93 179 B 1 
ATOM   5234  C CE2 . PHE B 2  179 ? -0.185  20.453  1.115   1.00 90.61 179 B 1 
ATOM   5235  C CZ  . PHE B 2  179 ? -1.537  20.140  0.892   1.00 92.27 179 B 1 
ATOM   5236  N N   . PRO B 2  180 ? 2.579   13.846  1.316   1.00 93.88 180 B 1 
ATOM   5237  C CA  . PRO B 2  180 ? 3.514   12.773  1.016   1.00 93.39 180 B 1 
ATOM   5238  C C   . PRO B 2  180 ? 3.422   12.384  -0.462  1.00 93.00 180 B 1 
ATOM   5239  O O   . PRO B 2  180 ? 2.332   12.304  -1.024  1.00 90.40 180 B 1 
ATOM   5240  C CB  . PRO B 2  180 ? 3.116   11.620  1.940   1.00 91.94 180 B 1 
ATOM   5241  C CG  . PRO B 2  180 ? 1.622   11.835  2.166   1.00 91.68 180 B 1 
ATOM   5242  C CD  . PRO B 2  180 ? 1.491   13.356  2.158   1.00 93.46 180 B 1 
ATOM   5243  N N   . SER B 2  181 ? 4.559   12.094  -1.082  1.00 92.54 181 B 1 
ATOM   5244  C CA  . SER B 2  181 ? 4.607   11.700  -2.499  1.00 91.92 181 B 1 
ATOM   5245  C C   . SER B 2  181 ? 3.981   10.333  -2.785  1.00 92.18 181 B 1 
ATOM   5246  O O   . SER B 2  181 ? 3.639   10.044  -3.929  1.00 87.87 181 B 1 
ATOM   5247  C CB  . SER B 2  181 ? 6.057   11.704  -2.995  1.00 89.61 181 B 1 
ATOM   5248  O OG  . SER B 2  181 ? 6.629   12.991  -2.836  1.00 79.68 181 B 1 
ATOM   5249  N N   . ASN B 2  182 ? 3.840   9.491   -1.754  1.00 92.16 182 B 1 
ATOM   5250  C CA  . ASN B 2  182 ? 3.236   8.165   -1.849  1.00 92.94 182 B 1 
ATOM   5251  C C   . ASN B 2  182 ? 2.537   7.832   -0.518  1.00 93.71 182 B 1 
ATOM   5252  O O   . ASN B 2  182 ? 3.174   7.807   0.528   1.00 91.58 182 B 1 
ATOM   5253  C CB  . ASN B 2  182 ? 4.349   7.169   -2.213  1.00 91.39 182 B 1 
ATOM   5254  C CG  . ASN B 2  182 ? 3.853   5.750   -2.426  1.00 90.89 182 B 1 
ATOM   5255  O OD1 . ASN B 2  182 ? 2.919   5.281   -1.807  1.00 83.11 182 B 1 
ATOM   5256  N ND2 . ASN B 2  182 ? 4.502   5.017   -3.304  1.00 82.73 182 B 1 
ATOM   5257  N N   . LEU B 2  183 ? 1.241   7.545   -0.573  1.00 93.96 183 B 1 
ATOM   5258  C CA  . LEU B 2  183 ? 0.436   7.282   0.627   1.00 94.51 183 B 1 
ATOM   5259  C C   . LEU B 2  183 ? 0.817   5.982   1.350   1.00 94.68 183 B 1 
ATOM   5260  O O   . LEU B 2  183 ? 0.662   5.898   2.565   1.00 93.09 183 B 1 
ATOM   5261  C CB  . LEU B 2  183 ? -1.049  7.241   0.244   1.00 93.90 183 B 1 
ATOM   5262  C CG  . LEU B 2  183 ? -1.640  8.609   -0.139  1.00 93.19 183 B 1 
ATOM   5263  C CD1 . LEU B 2  183 ? -3.029  8.411   -0.728  1.00 90.42 183 B 1 
ATOM   5264  C CD2 . LEU B 2  183 ? -1.747  9.543   1.070   1.00 90.01 183 B 1 
ATOM   5265  N N   . VAL B 2  184 ? 1.304   4.981   0.625   1.00 94.36 184 B 1 
ATOM   5266  C CA  . VAL B 2  184 ? 1.774   3.729   1.240   1.00 94.51 184 B 1 
ATOM   5267  C C   . VAL B 2  184 ? 3.073   3.978   2.001   1.00 94.25 184 B 1 
ATOM   5268  O O   . VAL B 2  184 ? 3.177   3.597   3.162   1.00 93.25 184 B 1 
ATOM   5269  C CB  . VAL B 2  184 ? 1.941   2.609   0.199   1.00 94.23 184 B 1 
ATOM   5270  C CG1 . VAL B 2  184 ? 2.464   1.318   0.839   1.00 90.42 184 B 1 
ATOM   5271  C CG2 . VAL B 2  184 ? 0.599   2.283   -0.465  1.00 91.92 184 B 1 
ATOM   5272  N N   . VAL B 2  185 ? 4.013   4.691   1.390   1.00 93.85 185 B 1 
ATOM   5273  C CA  . VAL B 2  185 ? 5.278   5.073   2.035   1.00 93.30 185 B 1 
ATOM   5274  C C   . VAL B 2  185 ? 5.026   5.966   3.257   1.00 93.04 185 B 1 
ATOM   5275  O O   . VAL B 2  185 ? 5.636   5.755   4.302   1.00 91.68 185 B 1 
ATOM   5276  C CB  . VAL B 2  185 ? 6.215   5.743   1.015   1.00 92.12 185 B 1 
ATOM   5277  C CG1 . VAL B 2  185 ? 7.502   6.258   1.653   1.00 87.25 185 B 1 
ATOM   5278  C CG2 . VAL B 2  185 ? 6.620   4.747   -0.078  1.00 87.94 185 B 1 
ATOM   5279  N N   . ALA B 2  186 ? 4.046   6.870   3.183   1.00 94.02 186 B 1 
ATOM   5280  C CA  . ALA B 2  186 ? 3.656   7.700   4.322   1.00 93.62 186 B 1 
ATOM   5281  C C   . ALA B 2  186 ? 3.173   6.898   5.547   1.00 93.47 186 B 1 
ATOM   5282  O O   . ALA B 2  186 ? 3.179   7.420   6.658   1.00 91.93 186 B 1 
ATOM   5283  C CB  . ALA B 2  186 ? 2.572   8.678   3.864   1.00 93.13 186 B 1 
ATOM   5284  N N   . ALA B 2  187 ? 2.774   5.639   5.367   1.00 93.63 187 B 1 
ATOM   5285  C CA  . ALA B 2  187 ? 2.403   4.788   6.494   1.00 93.36 187 B 1 
ATOM   5286  C C   . ALA B 2  187 ? 3.600   4.380   7.377   1.00 93.23 187 B 1 
ATOM   5287  O O   . ALA B 2  187 ? 3.383   3.954   8.510   1.00 91.18 187 B 1 
ATOM   5288  C CB  . ALA B 2  187 ? 1.651   3.563   5.964   1.00 93.28 187 B 1 
ATOM   5289  N N   . PHE B 2  188 ? 4.842   4.520   6.890   1.00 92.77 188 B 1 
ATOM   5290  C CA  . PHE B 2  188 ? 6.037   4.093   7.630   1.00 91.98 188 B 1 
ATOM   5291  C C   . PHE B 2  188 ? 7.275   4.986   7.478   1.00 91.02 188 B 1 
ATOM   5292  O O   . PHE B 2  188 ? 8.244   4.783   8.212   1.00 88.47 188 B 1 
ATOM   5293  C CB  . PHE B 2  188 ? 6.358   2.642   7.269   1.00 91.50 188 B 1 
ATOM   5294  C CG  . PHE B 2  188 ? 6.705   2.416   5.809   1.00 93.05 188 B 1 
ATOM   5295  C CD1 . PHE B 2  188 ? 5.696   2.088   4.885   1.00 91.16 188 B 1 
ATOM   5296  C CD2 . PHE B 2  188 ? 8.041   2.503   5.377   1.00 91.15 188 B 1 
ATOM   5297  C CE1 . PHE B 2  188 ? 6.013   1.862   3.539   1.00 90.42 188 B 1 
ATOM   5298  C CE2 . PHE B 2  188 ? 8.366   2.277   4.027   1.00 90.32 188 B 1 
ATOM   5299  C CZ  . PHE B 2  188 ? 7.351   1.957   3.109   1.00 91.30 188 B 1 
ATOM   5300  N N   . THR B 2  189 ? 7.266   5.973   6.586   1.00 91.06 189 B 1 
ATOM   5301  C CA  . THR B 2  189 ? 8.363   6.938   6.456   1.00 91.13 189 B 1 
ATOM   5302  C C   . THR B 2  189 ? 7.861   8.375   6.492   1.00 91.52 189 B 1 
ATOM   5303  O O   . THR B 2  189 ? 6.739   8.688   6.088   1.00 89.58 189 B 1 
ATOM   5304  C CB  . THR B 2  189 ? 9.213   6.737   5.194   1.00 89.22 189 B 1 
ATOM   5305  O OG1 . THR B 2  189 ? 8.454   6.972   4.045   1.00 78.38 189 B 1 
ATOM   5306  C CG2 . THR B 2  189 ? 9.820   5.341   5.082   1.00 77.39 189 B 1 
ATOM   5307  N N   . THR B 2  190 ? 8.731   9.261   6.961   1.00 89.49 190 B 1 
ATOM   5308  C CA  . THR B 2  190 ? 8.518   10.704  7.025   1.00 88.85 190 B 1 
ATOM   5309  C C   . THR B 2  190 ? 9.653   11.407  6.288   1.00 88.57 190 B 1 
ATOM   5310  O O   . THR B 2  190 ? 10.816  11.040  6.448   1.00 86.72 190 B 1 
ATOM   5311  C CB  . THR B 2  190 ? 8.435   11.150  8.494   1.00 87.63 190 B 1 
ATOM   5312  O OG1 . THR B 2  190 ? 7.325   10.530  9.112   1.00 75.66 190 B 1 
ATOM   5313  C CG2 . THR B 2  190 ? 8.218   12.642  8.662   1.00 76.55 190 B 1 
ATOM   5314  N N   . SER B 2  191 ? 9.334   12.422  5.484   1.00 89.59 191 B 1 
ATOM   5315  C CA  . SER B 2  191 ? 10.357  13.217  4.806   1.00 89.64 191 B 1 
ATOM   5316  C C   . SER B 2  191 ? 11.062  14.139  5.801   1.00 89.35 191 B 1 
ATOM   5317  O O   . SER B 2  191 ? 10.404  14.858  6.554   1.00 87.40 191 B 1 
ATOM   5318  C CB  . SER B 2  191 ? 9.757   14.038  3.663   1.00 89.19 191 B 1 
ATOM   5319  O OG  . SER B 2  191 ? 9.131   13.212  2.693   1.00 81.62 191 B 1 
ATOM   5320  N N   . ALA B 2  192 ? 12.391  14.147  5.770   1.00 88.03 192 B 1 
ATOM   5321  C CA  . ALA B 2  192 ? 13.221  15.007  6.597   1.00 87.17 192 B 1 
ATOM   5322  C C   . ALA B 2  192 ? 14.373  15.587  5.772   1.00 87.20 192 B 1 
ATOM   5323  O O   . ALA B 2  192 ? 14.958  14.904  4.930   1.00 84.87 192 B 1 
ATOM   5324  C CB  . ALA B 2  192 ? 13.722  14.210  7.806   1.00 84.76 192 B 1 
ATOM   5325  N N   . THR B 2  193 ? 14.715  16.845  6.029   1.00 88.10 193 B 1 
ATOM   5326  C CA  . THR B 2  193 ? 15.887  17.464  5.406   1.00 87.83 193 B 1 
ATOM   5327  C C   . THR B 2  193 ? 17.163  16.978  6.073   1.00 87.36 193 B 1 
ATOM   5328  O O   . THR B 2  193 ? 17.295  17.034  7.295   1.00 85.18 193 B 1 
ATOM   5329  C CB  . THR B 2  193 ? 15.807  18.990  5.437   1.00 87.33 193 B 1 
ATOM   5330  O OG1 . THR B 2  193 ? 14.665  19.429  4.740   1.00 77.78 193 B 1 
ATOM   5331  C CG2 . THR B 2  193 ? 17.002  19.651  4.758   1.00 77.43 193 B 1 
ATOM   5332  N N   . ASP B 2  194 ? 18.114  16.566  5.239   1.00 87.09 194 B 1 
ATOM   5333  C CA  . ASP B 2  194 ? 19.522  16.382  5.585   1.00 86.89 194 B 1 
ATOM   5334  C C   . ASP B 2  194 ? 20.382  17.290  4.689   1.00 87.58 194 B 1 
ATOM   5335  O O   . ASP B 2  194 ? 19.853  17.983  3.815   1.00 84.93 194 B 1 
ATOM   5336  C CB  . ASP B 2  194 ? 19.879  14.892  5.456   1.00 84.08 194 B 1 
ATOM   5337  C CG  . ASP B 2  194 ? 21.115  14.483  6.261   1.00 79.38 194 B 1 
ATOM   5338  O OD1 . ASP B 2  194 ? 21.793  15.373  6.816   1.00 73.71 194 B 1 
ATOM   5339  O OD2 . ASP B 2  194 ? 21.381  13.268  6.319   1.00 73.71 194 B 1 
ATOM   5340  N N   . TYR B 2  195 ? 21.690  17.316  4.893   1.00 87.35 195 B 1 
ATOM   5341  C CA  . TYR B 2  195 ? 22.580  18.234  4.191   1.00 87.42 195 B 1 
ATOM   5342  C C   . TYR B 2  195 ? 23.711  17.511  3.467   1.00 87.01 195 B 1 
ATOM   5343  O O   . TYR B 2  195 ? 24.489  16.774  4.068   1.00 83.88 195 B 1 
ATOM   5344  C CB  . TYR B 2  195 ? 23.130  19.279  5.163   1.00 86.40 195 B 1 
ATOM   5345  C CG  . TYR B 2  195 ? 22.055  20.102  5.849   1.00 87.41 195 B 1 
ATOM   5346  C CD1 . TYR B 2  195 ? 21.469  21.206  5.205   1.00 84.92 195 B 1 
ATOM   5347  C CD2 . TYR B 2  195 ? 21.608  19.736  7.134   1.00 85.49 195 B 1 
ATOM   5348  C CE1 . TYR B 2  195 ? 20.451  21.943  5.833   1.00 84.14 195 B 1 
ATOM   5349  C CE2 . TYR B 2  195 ? 20.588  20.463  7.771   1.00 84.15 195 B 1 
ATOM   5350  C CZ  . TYR B 2  195 ? 20.010  21.567  7.117   1.00 86.05 195 B 1 
ATOM   5351  O OH  . TYR B 2  195 ? 19.016  22.267  7.737   1.00 84.28 195 B 1 
ATOM   5352  N N   . THR B 2  196 ? 23.875  17.819  2.180   1.00 85.97 196 B 1 
ATOM   5353  C CA  . THR B 2  196 ? 25.120  17.544  1.460   1.00 85.52 196 B 1 
ATOM   5354  C C   . THR B 2  196 ? 26.092  18.698  1.670   1.00 86.00 196 B 1 
ATOM   5355  O O   . THR B 2  196 ? 25.723  19.869  1.553   1.00 83.66 196 B 1 
ATOM   5356  C CB  . THR B 2  196 ? 24.905  17.301  -0.036  1.00 83.79 196 B 1 
ATOM   5357  O OG1 . THR B 2  196 ? 24.128  18.314  -0.619  1.00 72.07 196 B 1 
ATOM   5358  C CG2 . THR B 2  196 ? 24.197  15.976  -0.285  1.00 72.42 196 B 1 
ATOM   5359  N N   . VAL B 2  197 ? 27.345  18.375  1.971   1.00 84.61 197 B 1 
ATOM   5360  C CA  . VAL B 2  197 ? 28.411  19.369  2.127   1.00 83.40 197 B 1 
ATOM   5361  C C   . VAL B 2  197 ? 29.199  19.449  0.828   1.00 83.51 197 B 1 
ATOM   5362  O O   . VAL B 2  197 ? 29.890  18.505  0.453   1.00 80.45 197 B 1 
ATOM   5363  C CB  . VAL B 2  197 ? 29.314  19.058  3.333   1.00 80.31 197 B 1 
ATOM   5364  C CG1 . VAL B 2  197 ? 30.368  20.151  3.514   1.00 73.13 197 B 1 
ATOM   5365  C CG2 . VAL B 2  197 ? 28.493  18.985  4.632   1.00 73.77 197 B 1 
ATOM   5366  N N   . VAL B 2  198 ? 29.118  20.597  0.154   1.00 80.98 198 B 1 
ATOM   5367  C CA  . VAL B 2  198 ? 29.925  20.881  -1.034  1.00 79.33 198 B 1 
ATOM   5368  C C   . VAL B 2  198 ? 31.089  21.770  -0.626  1.00 79.75 198 B 1 
ATOM   5369  O O   . VAL B 2  198 ? 30.907  22.804  0.015   1.00 76.74 198 B 1 
ATOM   5370  C CB  . VAL B 2  198 ? 29.089  21.502  -2.164  1.00 75.86 198 B 1 
ATOM   5371  C CG1 . VAL B 2  198 ? 29.940  21.773  -3.408  1.00 68.07 198 B 1 
ATOM   5372  C CG2 . VAL B 2  198 ? 27.964  20.543  -2.576  1.00 68.66 198 B 1 
ATOM   5373  N N   . THR B 2  199 ? 32.294  21.365  -1.005  1.00 76.55 199 B 1 
ATOM   5374  C CA  . THR B 2  199 ? 33.510  22.125  -0.720  1.00 74.97 199 B 1 
ATOM   5375  C C   . THR B 2  199 ? 33.832  23.008  -1.917  1.00 75.92 199 B 1 
ATOM   5376  O O   . THR B 2  199 ? 34.136  22.502  -2.995  1.00 71.95 199 B 1 
ATOM   5377  C CB  . THR B 2  199 ? 34.683  21.195  -0.380  1.00 70.38 199 B 1 
ATOM   5378  O OG1 . THR B 2  199 ? 34.272  20.153  0.482   1.00 62.42 199 B 1 
ATOM   5379  C CG2 . THR B 2  199 ? 35.787  21.950  0.345   1.00 59.87 199 B 1 
ATOM   5380  N N   . HIS B 2  200 ? 33.785  24.324  -1.728  1.00 74.34 200 B 1 
ATOM   5381  C CA  . HIS B 2  200 ? 34.231  25.280  -2.734  1.00 72.62 200 B 1 
ATOM   5382  C C   . HIS B 2  200 ? 35.653  25.731  -2.409  1.00 72.71 200 B 1 
ATOM   5383  O O   . HIS B 2  200 ? 35.905  26.329  -1.362  1.00 67.92 200 B 1 
ATOM   5384  C CB  . HIS B 2  200 ? 33.259  26.460  -2.819  1.00 69.02 200 B 1 
ATOM   5385  C CG  . HIS B 2  200 ? 31.896  26.076  -3.332  1.00 66.89 200 B 1 
ATOM   5386  N ND1 . HIS B 2  200 ? 31.596  25.632  -4.616  1.00 59.18 200 B 1 
ATOM   5387  C CD2 . HIS B 2  200 ? 30.729  26.115  -2.617  1.00 59.68 200 B 1 
ATOM   5388  C CE1 . HIS B 2  200 ? 30.271  25.419  -4.658  1.00 58.81 200 B 1 
ATOM   5389  N NE2 . HIS B 2  200 ? 29.718  25.703  -3.469  1.00 59.03 200 B 1 
ATOM   5390  N N   . ASN B 2  201 ? 36.580  25.472  -3.334  1.00 69.41 201 B 1 
ATOM   5391  C CA  . ASN B 2  201 ? 37.897  26.094  -3.296  1.00 67.63 201 B 1 
ATOM   5392  C C   . ASN B 2  201 ? 37.778  27.496  -3.891  1.00 67.74 201 B 1 
ATOM   5393  O O   . ASN B 2  201 ? 37.660  27.658  -5.105  1.00 62.33 201 B 1 
ATOM   5394  C CB  . ASN B 2  201 ? 38.914  25.219  -4.039  1.00 62.26 201 B 1 
ATOM   5395  C CG  . ASN B 2  201 ? 39.326  23.988  -3.245  1.00 57.12 201 B 1 
ATOM   5396  O OD1 . ASN B 2  201 ? 39.215  23.923  -2.038  1.00 51.53 201 B 1 
ATOM   5397  N ND2 . ASN B 2  201 ? 39.850  22.986  -3.910  1.00 51.93 201 B 1 
ATOM   5398  N N   . THR B 2  202 ? 37.800  28.509  -3.041  1.00 64.29 202 B 1 
ATOM   5399  C CA  . THR B 2  202 ? 37.954  29.880  -3.529  1.00 62.97 202 B 1 
ATOM   5400  C C   . THR B 2  202 ? 39.386  30.093  -4.023  1.00 64.08 202 B 1 
ATOM   5401  O O   . THR B 2  202 ? 40.334  29.486  -3.525  1.00 58.86 202 B 1 
ATOM   5402  C CB  . THR B 2  202 ? 37.562  30.920  -2.473  1.00 57.65 202 B 1 
ATOM   5403  O OG1 . THR B 2  202 ? 38.140  30.633  -1.229  1.00 52.96 202 B 1 
ATOM   5404  C CG2 . THR B 2  202 ? 36.049  30.962  -2.265  1.00 51.77 202 B 1 
ATOM   5405  N N   . SER B 2  203 ? 39.556  30.980  -4.995  1.00 60.56 203 B 1 
ATOM   5406  C CA  . SER B 2  203 ? 40.859  31.287  -5.607  1.00 60.51 203 B 1 
ATOM   5407  C C   . SER B 2  203 ? 41.925  31.775  -4.618  1.00 61.67 203 B 1 
ATOM   5408  O O   . SER B 2  203 ? 43.115  31.684  -4.894  1.00 57.28 203 B 1 
ATOM   5409  C CB  . SER B 2  203 ? 40.659  32.352  -6.688  1.00 56.66 203 B 1 
ATOM   5410  O OG  . SER B 2  203 ? 39.956  33.465  -6.158  1.00 52.65 203 B 1 
ATOM   5411  N N   . SER B 2  204 ? 41.516  32.271  -3.463  1.00 60.31 204 B 1 
ATOM   5412  C CA  . SER B 2  204 ? 42.401  32.674  -2.364  1.00 60.83 204 B 1 
ATOM   5413  C C   . SER B 2  204 ? 42.869  31.510  -1.476  1.00 61.66 204 B 1 
ATOM   5414  O O   . SER B 2  204 ? 43.422  31.751  -0.407  1.00 57.09 204 B 1 
ATOM   5415  C CB  . SER B 2  204 ? 41.713  33.752  -1.524  1.00 57.61 204 B 1 
ATOM   5416  O OG  . SER B 2  204 ? 40.494  33.273  -0.991  1.00 53.74 204 B 1 
ATOM   5417  N N   . GLY B 2  205 ? 42.631  30.267  -1.868  1.00 63.95 205 B 1 
ATOM   5418  C CA  . GLY B 2  205 ? 42.986  29.076  -1.088  1.00 64.22 205 B 1 
ATOM   5419  C C   . GLY B 2  205 ? 42.087  28.808  0.122   1.00 66.73 205 B 1 
ATOM   5420  O O   . GLY B 2  205 ? 42.282  27.807  0.814   1.00 61.24 205 B 1 
ATOM   5421  N N   . ASN B 2  206 ? 41.107  29.673  0.394   1.00 68.50 206 B 1 
ATOM   5422  C CA  . ASN B 2  206 ? 40.131  29.413  1.442   1.00 68.46 206 B 1 
ATOM   5423  C C   . ASN B 2  206 ? 39.132  28.360  0.970   1.00 69.73 206 B 1 
ATOM   5424  O O   . ASN B 2  206 ? 38.429  28.535  -0.028  1.00 65.32 206 B 1 
ATOM   5425  C CB  . ASN B 2  206 ? 39.449  30.712  1.893   1.00 63.19 206 B 1 
ATOM   5426  C CG  . ASN B 2  206 ? 40.229  31.447  2.976   1.00 58.01 206 B 1 
ATOM   5427  O OD1 . ASN B 2  206 ? 41.086  30.913  3.653   1.00 52.46 206 B 1 
ATOM   5428  N ND2 . ASN B 2  206 ? 39.909  32.702  3.204   1.00 52.76 206 B 1 
ATOM   5429  N N   . VAL B 2  207 ? 39.056  27.277  1.734   1.00 71.24 207 B 1 
ATOM   5430  C CA  . VAL B 2  207 ? 38.055  26.231  1.549   1.00 72.06 207 B 1 
ATOM   5431  C C   . VAL B 2  207 ? 36.779  26.677  2.254   1.00 73.82 207 B 1 
ATOM   5432  O O   . VAL B 2  207 ? 36.736  26.760  3.481   1.00 69.67 207 B 1 
ATOM   5433  C CB  . VAL B 2  207 ? 38.571  24.881  2.079   1.00 66.87 207 B 1 
ATOM   5434  C CG1 . VAL B 2  207 ? 37.551  23.776  1.838   1.00 59.84 207 B 1 
ATOM   5435  C CG2 . VAL B 2  207 ? 39.873  24.470  1.377   1.00 59.60 207 B 1 
ATOM   5436  N N   . THR B 2  208 ? 35.733  26.970  1.487   1.00 76.55 208 B 1 
ATOM   5437  C CA  . THR B 2  208 ? 34.403  27.254  2.024   1.00 76.82 208 B 1 
ATOM   5438  C C   . THR B 2  208 ? 33.516  26.028  1.850   1.00 78.12 208 B 1 
ATOM   5439  O O   . THR B 2  208 ? 33.413  25.479  0.754   1.00 74.63 208 B 1 
ATOM   5440  C CB  . THR B 2  208 ? 33.768  28.500  1.392   1.00 72.46 208 B 1 
ATOM   5441  O OG1 . THR B 2  208 ? 33.908  28.499  -0.010  1.00 63.33 208 B 1 
ATOM   5442  C CG2 . THR B 2  208 ? 34.431  29.778  1.907   1.00 61.38 208 B 1 
ATOM   5443  N N   . LYS B 2  209 ? 32.882  25.595  2.938   1.00 76.40 209 B 1 
ATOM   5444  C CA  . LYS B 2  209 ? 31.913  24.498  2.917   1.00 77.27 209 B 1 
ATOM   5445  C C   . LYS B 2  209 ? 30.504  25.084  2.816   1.00 79.05 209 B 1 
ATOM   5446  O O   . LYS B 2  209 ? 30.112  25.884  3.663   1.00 75.97 209 B 1 
ATOM   5447  C CB  . LYS B 2  209 ? 32.090  23.586  4.146   1.00 73.05 209 B 1 
ATOM   5448  C CG  . LYS B 2  209 ? 33.416  22.794  4.113   1.00 67.50 209 B 1 
ATOM   5449  C CD  . LYS B 2  209 ? 33.528  21.782  5.265   1.00 64.12 209 B 1 
ATOM   5450  C CE  . LYS B 2  209 ? 34.828  20.959  5.141   1.00 58.12 209 B 1 
ATOM   5451  N NZ  . LYS B 2  209 ? 34.955  19.865  6.138   1.00 52.68 209 B 1 
ATOM   5452  N N   . GLU B 2  210 ? 29.764  24.683  1.792   1.00 80.17 210 B 1 
ATOM   5453  C CA  . GLU B 2  210 ? 28.349  25.015  1.628   1.00 81.26 210 B 1 
ATOM   5454  C C   . GLU B 2  210 ? 27.513  23.799  2.032   1.00 82.87 210 B 1 
ATOM   5455  O O   . GLU B 2  210 ? 27.745  22.693  1.544   1.00 80.81 210 B 1 
ATOM   5456  C CB  . GLU B 2  210 ? 28.081  25.458  0.177   1.00 78.28 210 B 1 
ATOM   5457  C CG  . GLU B 2  210 ? 26.634  25.929  -0.050  1.00 70.90 210 B 1 
ATOM   5458  C CD  . GLU B 2  210 ? 26.332  26.355  -1.504  1.00 69.15 210 B 1 
ATOM   5459  O OE1 . GLU B 2  210 ? 25.287  27.004  -1.718  1.00 62.64 210 B 1 
ATOM   5460  O OE2 . GLU B 2  210 ? 27.124  26.029  -2.417  1.00 66.95 210 B 1 
ATOM   5461  N N   . LYS B 2  211 ? 26.543  24.005  2.925   1.00 83.03 211 B 1 
ATOM   5462  C CA  . LYS B 2  211 ? 25.522  23.001  3.237   1.00 84.37 211 B 1 
ATOM   5463  C C   . LYS B 2  211 ? 24.345  23.194  2.288   1.00 86.13 211 B 1 
ATOM   5464  O O   . LYS B 2  211 ? 23.760  24.274  2.251   1.00 83.87 211 B 1 
ATOM   5465  C CB  . LYS B 2  211 ? 25.047  23.124  4.692   1.00 81.07 211 B 1 
ATOM   5466  C CG  . LYS B 2  211 ? 26.071  22.643  5.734   1.00 73.60 211 B 1 
ATOM   5467  C CD  . LYS B 2  211 ? 25.427  22.743  7.122   1.00 72.20 211 B 1 
ATOM   5468  C CE  . LYS B 2  211 ? 26.323  22.239  8.253   1.00 64.34 211 B 1 
ATOM   5469  N NZ  . LYS B 2  211 ? 25.595  22.292  9.552   1.00 59.38 211 B 1 
ATOM   5470  N N   . ILE B 2  212 ? 23.989  22.150  1.556   1.00 85.60 212 B 1 
ATOM   5471  C CA  . ILE B 2  212 ? 22.839  22.156  0.650   1.00 85.89 212 B 1 
ATOM   5472  C C   . ILE B 2  212 ? 21.777  21.228  1.232   1.00 87.45 212 B 1 
ATOM   5473  O O   . ILE B 2  212 ? 22.074  20.050  1.445   1.00 85.61 212 B 1 
ATOM   5474  C CB  . ILE B 2  212 ? 23.243  21.738  -0.775  1.00 83.62 212 B 1 
ATOM   5475  C CG1 . ILE B 2  212 ? 24.379  22.641  -1.311  1.00 78.67 212 B 1 
ATOM   5476  C CG2 . ILE B 2  212 ? 22.017  21.800  -1.705  1.00 77.27 212 B 1 
ATOM   5477  C CD1 . ILE B 2  212 ? 24.964  22.154  -2.634  1.00 71.86 212 B 1 
ATOM   5478  N N   . PRO B 2  213 ? 20.551  21.720  1.490   1.00 88.18 213 B 1 
ATOM   5479  C CA  . PRO B 2  213 ? 19.474  20.876  1.990   1.00 88.82 213 B 1 
ATOM   5480  C C   . PRO B 2  213 ? 19.022  19.882  0.914   1.00 89.23 213 B 1 
ATOM   5481  O O   . PRO B 2  213 ? 18.762  20.255  -0.234  1.00 87.13 213 B 1 
ATOM   5482  C CB  . PRO B 2  213 ? 18.363  21.841  2.406   1.00 86.89 213 B 1 
ATOM   5483  C CG  . PRO B 2  213 ? 18.580  23.053  1.504   1.00 85.56 213 B 1 
ATOM   5484  C CD  . PRO B 2  213 ? 20.095  23.089  1.328   1.00 88.74 213 B 1 
ATOM   5485  N N   . VAL B 2  214 ? 18.904  18.619  1.308   1.00 88.50 214 B 1 
ATOM   5486  C CA  . VAL B 2  214 ? 18.384  17.524  0.485   1.00 88.19 214 B 1 
ATOM   5487  C C   . VAL B 2  214 ? 17.284  16.829  1.270   1.00 88.37 214 B 1 
ATOM   5488  O O   . VAL B 2  214 ? 17.448  16.536  2.449   1.00 86.83 214 B 1 
ATOM   5489  C CB  . VAL B 2  214 ? 19.492  16.529  0.093   1.00 86.59 214 B 1 
ATOM   5490  C CG1 . VAL B 2  214 ? 18.953  15.399  -0.788  1.00 79.59 214 B 1 
ATOM   5491  C CG2 . VAL B 2  214 ? 20.600  17.230  -0.699  1.00 80.75 214 B 1 
ATOM   5492  N N   . VAL B 2  215 ? 16.153  16.565  0.620   1.00 88.97 215 B 1 
ATOM   5493  C CA  . VAL B 2  215 ? 15.040  15.856  1.257   1.00 89.05 215 B 1 
ATOM   5494  C C   . VAL B 2  215 ? 15.304  14.361  1.199   1.00 88.69 215 B 1 
ATOM   5495  O O   . VAL B 2  215 ? 15.517  13.806  0.122   1.00 86.26 215 B 1 
ATOM   5496  C CB  . VAL B 2  215 ? 13.690  16.210  0.621   1.00 88.32 215 B 1 
ATOM   5497  C CG1 . VAL B 2  215 ? 12.532  15.563  1.385   1.00 83.74 215 B 1 
ATOM   5498  C CG2 . VAL B 2  215 ? 13.471  17.726  0.630   1.00 84.80 215 B 1 
ATOM   5499  N N   . THR B 2  216 ? 15.266  13.720  2.357   1.00 88.65 216 B 1 
ATOM   5500  C CA  . THR B 2  216 ? 15.431  12.274  2.517   1.00 87.78 216 B 1 
ATOM   5501  C C   . THR B 2  216 ? 14.218  11.693  3.232   1.00 88.06 216 B 1 
ATOM   5502  O O   . THR B 2  216 ? 13.459  12.424  3.870   1.00 85.60 216 B 1 
ATOM   5503  C CB  . THR B 2  216 ? 16.721  11.938  3.279   1.00 85.73 216 B 1 
ATOM   5504  O OG1 . THR B 2  216 ? 16.740  12.496  4.571   1.00 77.71 216 B 1 
ATOM   5505  C CG2 . THR B 2  216 ? 17.956  12.452  2.544   1.00 77.46 216 B 1 
ATOM   5506  N N   . ASP B 2  217 ? 14.030  10.379  3.128   1.00 87.84 217 B 1 
ATOM   5507  C CA  . ASP B 2  217 ? 13.005  9.676   3.893   1.00 86.77 217 B 1 
ATOM   5508  C C   . ASP B 2  217 ? 13.639  9.006   5.113   1.00 86.68 217 B 1 
ATOM   5509  O O   . ASP B 2  217 ? 14.664  8.336   5.014   1.00 83.15 217 B 1 
ATOM   5510  C CB  . ASP B 2  217 ? 12.246  8.682   3.003   1.00 84.38 217 B 1 
ATOM   5511  C CG  . ASP B 2  217 ? 11.371  9.383   1.957   1.00 80.54 217 B 1 
ATOM   5512  O OD1 . ASP B 2  217 ? 10.821  10.473  2.248   1.00 73.27 217 B 1 
ATOM   5513  O OD2 . ASP B 2  217 ? 11.229  8.837   0.851   1.00 74.73 217 B 1 
ATOM   5514  N N   . VAL B 2  218 ? 13.016  9.214   6.269   1.00 85.77 218 B 1 
ATOM   5515  C CA  . VAL B 2  218 ? 13.421  8.646   7.554   1.00 85.32 218 B 1 
ATOM   5516  C C   . VAL B 2  218 ? 12.290  7.760   8.060   1.00 86.09 218 B 1 
ATOM   5517  O O   . VAL B 2  218 ? 11.117  8.064   7.850   1.00 84.51 218 B 1 
ATOM   5518  C CB  . VAL B 2  218 ? 13.777  9.746   8.569   1.00 82.81 218 B 1 
ATOM   5519  C CG1 . VAL B 2  218 ? 14.397  9.154   9.835   1.00 74.24 218 B 1 
ATOM   5520  C CG2 . VAL B 2  218 ? 14.789  10.749  7.997   1.00 75.18 218 B 1 
ATOM   5521  N N   . GLU B 2  219 ? 12.626  6.666   8.737   1.00 85.63 219 B 1 
ATOM   5522  C CA  . GLU B 2  219 ? 11.631  5.772   9.313   1.00 84.27 219 B 1 
ATOM   5523  C C   . GLU B 2  219 ? 10.744  6.488   10.335  1.00 84.21 219 B 1 
ATOM   5524  O O   . GLU B 2  219 ? 11.202  7.241   11.193  1.00 80.09 219 B 1 
ATOM   5525  C CB  . GLU B 2  219 ? 12.290  4.539   9.943   1.00 82.03 219 B 1 
ATOM   5526  C CG  . GLU B 2  219 ? 12.941  3.644   8.882   1.00 72.45 219 B 1 
ATOM   5527  C CD  . GLU B 2  219 ? 13.354  2.267   9.414   1.00 65.44 219 B 1 
ATOM   5528  O OE1 . GLU B 2  219 ? 13.635  1.398   8.552   1.00 58.14 219 B 1 
ATOM   5529  O OE2 . GLU B 2  219 ? 13.339  2.075   10.651  1.00 58.53 219 B 1 
ATOM   5530  N N   . GLY B 2  220 ? 9.448   6.230   10.234  1.00 85.63 220 B 1 
ATOM   5531  C CA  . GLY B 2  220 ? 8.432   6.814   11.090  1.00 86.07 220 B 1 
ATOM   5532  C C   . GLY B 2  220 ? 7.167   7.139   10.297  1.00 87.89 220 B 1 
ATOM   5533  O O   . GLY B 2  220 ? 7.215   7.663   9.189   1.00 86.10 220 B 1 
ATOM   5534  N N   . MET B 2  221 ? 6.005   6.844   10.874  1.00 89.02 221 B 1 
ATOM   5535  C CA  . MET B 2  221 ? 4.725   7.107   10.210  1.00 90.16 221 B 1 
ATOM   5536  C C   . MET B 2  221 ? 4.511   8.609   10.001  1.00 90.54 221 B 1 
ATOM   5537  O O   . MET B 2  221 ? 4.445   9.370   10.964  1.00 88.63 221 B 1 
ATOM   5538  C CB  . MET B 2  221 ? 3.592   6.501   11.041  1.00 89.29 221 B 1 
ATOM   5539  C CG  . MET B 2  221 ? 2.233   6.595   10.337  1.00 87.53 221 B 1 
ATOM   5540  S SD  . MET B 2  221 ? 0.804   6.062   11.340  1.00 85.47 221 B 1 
ATOM   5541  C CE  . MET B 2  221 ? 1.271   4.358   11.736  1.00 77.92 221 B 1 
ATOM   5542  N N   . ASN B 2  222 ? 4.304   9.023   8.746   1.00 91.73 222 B 1 
ATOM   5543  C CA  . ASN B 2  222 ? 3.889   10.388  8.418   1.00 92.17 222 B 1 
ATOM   5544  C C   . ASN B 2  222 ? 2.396   10.582  8.726   1.00 92.54 222 B 1 
ATOM   5545  O O   . ASN B 2  222 ? 1.543   10.645  7.832   1.00 91.33 222 B 1 
ATOM   5546  C CB  . ASN B 2  222 ? 4.258   10.728  6.966   1.00 91.51 222 B 1 
ATOM   5547  C CG  . ASN B 2  222 ? 3.925   12.173  6.613   1.00 91.58 222 B 1 
ATOM   5548  O OD1 . ASN B 2  222 ? 3.396   12.950  7.397   1.00 85.97 222 B 1 
ATOM   5549  N ND2 . ASN B 2  222 ? 4.216   12.563  5.395   1.00 85.48 222 B 1 
ATOM   5550  N N   . ILE B 2  223 ? 2.088   10.660  10.008  1.00 91.09 223 B 1 
ATOM   5551  C CA  . ILE B 2  223 ? 0.710   10.810  10.464  1.00 91.02 223 B 1 
ATOM   5552  C C   . ILE B 2  223 ? 0.095   12.137  10.009  1.00 91.84 223 B 1 
ATOM   5553  O O   . ILE B 2  223 ? -1.097  12.194  9.741   1.00 90.93 223 B 1 
ATOM   5554  C CB  . ILE B 2  223 ? 0.636   10.588  11.990  1.00 88.79 223 B 1 
ATOM   5555  C CG1 . ILE B 2  223 ? -0.813  10.309  12.414  1.00 80.84 223 B 1 
ATOM   5556  C CG2 . ILE B 2  223 ? 1.259   11.757  12.780  1.00 79.15 223 B 1 
ATOM   5557  C CD1 . ILE B 2  223 ? -0.932  9.647   13.779  1.00 73.55 223 B 1 
ATOM   5558  N N   . LEU B 2  224 ? 0.904   13.182  9.850   1.00 91.43 224 B 1 
ATOM   5559  C CA  . LEU B 2  224 ? 0.452   14.505  9.426   1.00 91.01 224 B 1 
ATOM   5560  C C   . LEU B 2  224 ? -0.134  14.471  8.005   1.00 91.84 224 B 1 
ATOM   5561  O O   . LEU B 2  224 ? -1.247  14.951  7.771   1.00 91.34 224 B 1 
ATOM   5562  C CB  . LEU B 2  224 ? 1.652   15.470  9.535   1.00 89.19 224 B 1 
ATOM   5563  C CG  . LEU B 2  224 ? 1.247   16.953  9.500   1.00 82.93 224 B 1 
ATOM   5564  C CD1 . LEU B 2  224 ? 0.667   17.397  10.837  1.00 79.93 224 B 1 
ATOM   5565  C CD2 . LEU B 2  224 ? 2.465   17.825  9.209   1.00 79.46 224 B 1 
ATOM   5566  N N   . GLY B 2  225 ? 0.575   13.841  7.074   1.00 93.22 225 B 1 
ATOM   5567  C CA  . GLY B 2  225 ? 0.104   13.655  5.703   1.00 93.78 225 B 1 
ATOM   5568  C C   . GLY B 2  225 ? -1.117  12.742  5.604   1.00 94.66 225 B 1 
ATOM   5569  O O   . GLY B 2  225 ? -2.068  13.044  4.880   1.00 93.70 225 B 1 
ATOM   5570  N N   . LEU B 2  226 ? -1.142  11.659  6.387   1.00 94.58 226 B 1 
ATOM   5571  C CA  . LEU B 2  226 ? -2.281  10.735  6.430   1.00 94.88 226 B 1 
ATOM   5572  C C   . LEU B 2  226 ? -3.541  11.395  7.013   1.00 95.18 226 B 1 
ATOM   5573  O O   . LEU B 2  226 ? -4.632  11.206  6.480   1.00 94.50 226 B 1 
ATOM   5574  C CB  . LEU B 2  226 ? -1.897  9.480   7.230   1.00 94.46 226 B 1 
ATOM   5575  C CG  . LEU B 2  226 ? -0.821  8.597   6.560   1.00 92.85 226 B 1 
ATOM   5576  C CD1 . LEU B 2  226 ? -0.427  7.472   7.514   1.00 89.94 226 B 1 
ATOM   5577  C CD2 . LEU B 2  226 ? -1.314  7.969   5.256   1.00 89.47 226 B 1 
ATOM   5578  N N   . VAL B 2  227 ? -3.393  12.203  8.065   1.00 94.25 227 B 1 
ATOM   5579  C CA  . VAL B 2  227 ? -4.486  12.984  8.661   1.00 94.09 227 B 1 
ATOM   5580  C C   . VAL B 2  227 ? -5.050  13.983  7.653   1.00 94.39 227 B 1 
ATOM   5581  O O   . VAL B 2  227 ? -6.264  14.027  7.451   1.00 93.91 227 B 1 
ATOM   5582  C CB  . VAL B 2  227 ? -4.003  13.689  9.949   1.00 93.13 227 B 1 
ATOM   5583  C CG1 . VAL B 2  227 ? -4.932  14.818  10.413  1.00 89.55 227 B 1 
ATOM   5584  C CG2 . VAL B 2  227 ? -3.923  12.683  11.100  1.00 90.53 227 B 1 
ATOM   5585  N N   . LEU B 2  228 ? -4.192  14.745  6.980   1.00 95.15 228 B 1 
ATOM   5586  C CA  . LEU B 2  228 ? -4.652  15.695  5.968   1.00 95.30 228 B 1 
ATOM   5587  C C   . LEU B 2  228 ? -5.356  14.983  4.810   1.00 95.52 228 B 1 
ATOM   5588  O O   . LEU B 2  228 ? -6.446  15.398  4.411   1.00 94.99 228 B 1 
ATOM   5589  C CB  . LEU B 2  228 ? -3.477  16.560  5.485   1.00 94.88 228 B 1 
ATOM   5590  C CG  . LEU B 2  228 ? -3.910  17.642  4.467   1.00 93.22 228 B 1 
ATOM   5591  C CD1 . LEU B 2  228 ? -4.937  18.623  5.047   1.00 89.24 228 B 1 
ATOM   5592  C CD2 . LEU B 2  228 ? -2.694  18.450  4.021   1.00 88.29 228 B 1 
ATOM   5593  N N   . PHE B 2  229 ? -4.784  13.889  4.308   1.00 96.11 229 B 1 
ATOM   5594  C CA  . PHE B 2  229 ? -5.394  13.110  3.230   1.00 96.39 229 B 1 
ATOM   5595  C C   . PHE B 2  229 ? -6.770  12.562  3.625   1.00 96.44 229 B 1 
ATOM   5596  O O   . PHE B 2  229 ? -7.731  12.730  2.875   1.00 96.07 229 B 1 
ATOM   5597  C CB  . PHE B 2  229 ? -4.458  11.973  2.803   1.00 96.35 229 B 1 
ATOM   5598  C CG  . PHE B 2  229 ? -5.058  11.126  1.698   1.00 96.06 229 B 1 
ATOM   5599  C CD1 . PHE B 2  229 ? -5.666  9.890   1.996   1.00 93.90 229 B 1 
ATOM   5600  C CD2 . PHE B 2  229 ? -5.085  11.609  0.378   1.00 94.11 229 B 1 
ATOM   5601  C CE1 . PHE B 2  229 ? -6.278  9.140   0.978   1.00 93.02 229 B 1 
ATOM   5602  C CE2 . PHE B 2  229 ? -5.699  10.860  -0.643  1.00 92.80 229 B 1 
ATOM   5603  C CZ  . PHE B 2  229 ? -6.294  9.626   -0.340  1.00 93.44 229 B 1 
ATOM   5604  N N   . ALA B 2  230 ? -6.890  11.961  4.806   1.00 96.26 230 B 1 
ATOM   5605  C CA  . ALA B 2  230 ? -8.160  11.438  5.296   1.00 96.18 230 B 1 
ATOM   5606  C C   . ALA B 2  230 ? -9.213  12.546  5.474   1.00 96.22 230 B 1 
ATOM   5607  O O   . ALA B 2  230 ? -10.374 12.364  5.108   1.00 95.23 230 B 1 
ATOM   5608  C CB  . ALA B 2  230 ? -7.893  10.687  6.606   1.00 95.85 230 B 1 
ATOM   5609  N N   . LEU B 2  231 ? -8.803  13.711  5.967   1.00 96.03 231 B 1 
ATOM   5610  C CA  . LEU B 2  231 ? -9.675  14.875  6.128   1.00 95.50 231 B 1 
ATOM   5611  C C   . LEU B 2  231 ? -10.237 15.348  4.783   1.00 95.71 231 B 1 
ATOM   5612  O O   . LEU B 2  231 ? -11.455 15.459  4.625   1.00 94.65 231 B 1 
ATOM   5613  C CB  . LEU B 2  231 ? -8.874  15.984  6.840   1.00 94.35 231 B 1 
ATOM   5614  C CG  . LEU B 2  231 ? -9.687  17.261  7.136   1.00 87.01 231 B 1 
ATOM   5615  C CD1 . LEU B 2  231 ? -10.725 17.021  8.223   1.00 81.27 231 B 1 
ATOM   5616  C CD2 . LEU B 2  231 ? -8.748  18.370  7.614   1.00 81.26 231 B 1 
ATOM   5617  N N   . VAL B 2  232 ? -9.370  15.591  3.798   1.00 96.32 232 B 1 
ATOM   5618  C CA  . VAL B 2  232 ? -9.813  16.070  2.480   1.00 96.20 232 B 1 
ATOM   5619  C C   . VAL B 2  232 ? -10.590 15.008  1.705   1.00 96.39 232 B 1 
ATOM   5620  O O   . VAL B 2  232 ? -11.528 15.359  0.992   1.00 95.27 232 B 1 
ATOM   5621  C CB  . VAL B 2  232 ? -8.666  16.653  1.626   1.00 95.08 232 B 1 
ATOM   5622  C CG1 . VAL B 2  232 ? -8.087  17.901  2.287   1.00 87.35 232 B 1 
ATOM   5623  C CG2 . VAL B 2  232 ? -7.535  15.673  1.341   1.00 87.24 232 B 1 
ATOM   5624  N N   . LEU B 2  233 ? -10.281 13.721  1.897   1.00 96.42 233 B 1 
ATOM   5625  C CA  . LEU B 2  233 ? -11.059 12.618  1.338   1.00 96.47 233 B 1 
ATOM   5626  C C   . LEU B 2  233 ? -12.483 12.598  1.910   1.00 96.46 233 B 1 
ATOM   5627  O O   . LEU B 2  233 ? -13.436 12.505  1.145   1.00 95.68 233 B 1 
ATOM   5628  C CB  . LEU B 2  233 ? -10.318 11.290  1.591   1.00 96.23 233 B 1 
ATOM   5629  C CG  . LEU B 2  233 ? -11.039 10.052  1.014   1.00 95.38 233 B 1 
ATOM   5630  C CD1 . LEU B 2  233 ? -11.140 10.097  -0.509  1.00 92.46 233 B 1 
ATOM   5631  C CD2 . LEU B 2  233 ? -10.282 8.784   1.406   1.00 92.03 233 B 1 
ATOM   5632  N N   . GLY B 2  234 ? -12.643 12.756  3.221   1.00 96.01 234 B 1 
ATOM   5633  C CA  . GLY B 2  234 ? -13.960 12.844  3.852   1.00 95.72 234 B 1 
ATOM   5634  C C   . GLY B 2  234 ? -14.797 14.018  3.328   1.00 95.90 234 B 1 
ATOM   5635  O O   . GLY B 2  234 ? -15.976 13.855  3.011   1.00 94.77 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? -14.176 15.185  3.151   1.00 95.92 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? -14.842 16.359  2.550   1.00 95.50 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? -15.232 16.092  1.090   1.00 95.45 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? -16.340 16.447  0.678   1.00 94.29 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? -13.956 17.619  2.658   1.00 95.02 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? -14.624 18.843  2.013   1.00 91.41 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? -13.688 17.990  4.124   1.00 92.33 235 B 1 
ATOM   5643  N N   . ALA B 2  236 ? -14.360 15.444  0.315   1.00 95.97 236 B 1 
ATOM   5644  C CA  . ALA B 2  236 ? -14.643 15.083  -1.069  1.00 95.99 236 B 1 
ATOM   5645  C C   . ALA B 2  236 ? -15.813 14.092  -1.176  1.00 96.01 236 B 1 
ATOM   5646  O O   . ALA B 2  236 ? -16.726 14.308  -1.973  1.00 94.78 236 B 1 
ATOM   5647  C CB  . ALA B 2  236 ? -13.365 14.527  -1.711  1.00 95.71 236 B 1 
ATOM   5648  N N   . LEU B 2  237 ? -15.842 13.067  -0.328  1.00 96.22 237 B 1 
ATOM   5649  C CA  . LEU B 2  237 ? -16.927 12.084  -0.265  1.00 96.02 237 B 1 
ATOM   5650  C C   . LEU B 2  237 ? -18.270 12.733  0.079   1.00 95.66 237 B 1 
ATOM   5651  O O   . LEU B 2  237 ? -19.267 12.467  -0.592  1.00 93.97 237 B 1 
ATOM   5652  C CB  . LEU B 2  237 ? -16.576 11.001  0.767   1.00 95.47 237 B 1 
ATOM   5653  C CG  . LEU B 2  237 ? -15.491 10.016  0.304   1.00 94.56 237 B 1 
ATOM   5654  C CD1 . LEU B 2  237 ? -15.099 9.105   1.467   1.00 92.24 237 B 1 
ATOM   5655  C CD2 . LEU B 2  237 ? -15.985 9.150   -0.853  1.00 92.13 237 B 1 
ATOM   5656  N N   . LYS B 2  238 ? -18.295 13.622  1.067   1.00 95.60 238 B 1 
ATOM   5657  C CA  . LYS B 2  238 ? -19.511 14.373  1.411   1.00 94.91 238 B 1 
ATOM   5658  C C   . LYS B 2  238 ? -20.011 15.222  0.236   1.00 94.60 238 B 1 
ATOM   5659  O O   . LYS B 2  238 ? -21.215 15.326  0.026   1.00 92.33 238 B 1 
ATOM   5660  C CB  . LYS B 2  238 ? -19.246 15.237  2.655   1.00 93.87 238 B 1 
ATOM   5661  C CG  . LYS B 2  238 ? -20.494 15.976  3.183   1.00 89.45 238 B 1 
ATOM   5662  C CD  . LYS B 2  238 ? -21.570 15.015  3.707   1.00 83.97 238 B 1 
ATOM   5663  C CE  . LYS B 2  238 ? -22.720 15.816  4.334   1.00 78.16 238 B 1 
ATOM   5664  N NZ  . LYS B 2  238 ? -23.676 14.958  5.078   1.00 69.80 238 B 1 
ATOM   5665  N N   . LYS B 2  239 ? -19.094 15.791  -0.538  1.00 95.35 239 B 1 
ATOM   5666  C CA  . LYS B 2  239 ? -19.417 16.619  -1.707  1.00 94.94 239 B 1 
ATOM   5667  C C   . LYS B 2  239 ? -20.013 15.818  -2.871  1.00 94.84 239 B 1 
ATOM   5668  O O   . LYS B 2  239 ? -20.783 16.381  -3.643  1.00 92.37 239 B 1 
ATOM   5669  C CB  . LYS B 2  239 ? -18.153 17.389  -2.122  1.00 93.88 239 B 1 
ATOM   5670  C CG  . LYS B 2  239 ? -18.429 18.455  -3.192  1.00 86.63 239 B 1 
ATOM   5671  C CD  . LYS B 2  239 ? -17.151 19.235  -3.518  1.00 82.64 239 B 1 
ATOM   5672  C CE  . LYS B 2  239 ? -17.436 20.286  -4.595  1.00 74.47 239 B 1 
ATOM   5673  N NZ  . LYS B 2  239 ? -16.226 21.077  -4.924  1.00 66.64 239 B 1 
ATOM   5674  N N   . LEU B 2  240 ? -19.687 14.528  -2.990  1.00 95.20 240 B 1 
ATOM   5675  C CA  . LEU B 2  240 ? -20.275 13.644  -4.006  1.00 94.48 240 B 1 
ATOM   5676  C C   . LEU B 2  240 ? -21.762 13.350  -3.757  1.00 93.39 240 B 1 
ATOM   5677  O O   . LEU B 2  240 ? -22.477 13.000  -4.692  1.00 87.96 240 B 1 
ATOM   5678  C CB  . LEU B 2  240 ? -19.486 12.326  -4.074  1.00 93.65 240 B 1 
ATOM   5679  C CG  . LEU B 2  240 ? -18.057 12.439  -4.634  1.00 92.63 240 B 1 
ATOM   5680  C CD1 . LEU B 2  240 ? -17.385 11.070  -4.553  1.00 88.96 240 B 1 
ATOM   5681  C CD2 . LEU B 2  240 ? -18.040 12.903  -6.089  1.00 88.46 240 B 1 
ATOM   5682  N N   . GLY B 2  241 ? -22.251 13.510  -2.523  1.00 92.71 241 B 1 
ATOM   5683  C CA  . GLY B 2  241 ? -23.620 13.149  -2.172  1.00 92.19 241 B 1 
ATOM   5684  C C   . GLY B 2  241 ? -23.848 11.631  -2.257  1.00 93.20 241 B 1 
ATOM   5685  O O   . GLY B 2  241 ? -23.028 10.879  -1.729  1.00 89.34 241 B 1 
ATOM   5686  N N   . PRO B 2  242 ? -24.921 11.162  -2.932  1.00 93.29 242 B 1 
ATOM   5687  C CA  . PRO B 2  242 ? -25.277 9.737   -2.964  1.00 92.65 242 B 1 
ATOM   5688  C C   . PRO B 2  242 ? -24.167 8.829   -3.497  1.00 92.09 242 B 1 
ATOM   5689  O O   . PRO B 2  242 ? -23.992 7.711   -3.022  1.00 88.04 242 B 1 
ATOM   5690  C CB  . PRO B 2  242 ? -26.525 9.649   -3.852  1.00 91.52 242 B 1 
ATOM   5691  C CG  . PRO B 2  242 ? -27.143 11.041  -3.755  1.00 89.43 242 B 1 
ATOM   5692  C CD  . PRO B 2  242 ? -25.925 11.951  -3.629  1.00 92.02 242 B 1 
ATOM   5693  N N   . GLU B 2  243 ? -23.395 9.317   -4.460  1.00 92.43 243 B 1 
ATOM   5694  C CA  . GLU B 2  243 ? -22.303 8.557   -5.081  1.00 91.60 243 B 1 
ATOM   5695  C C   . GLU B 2  243 ? -21.150 8.261   -4.095  1.00 92.17 243 B 1 
ATOM   5696  O O   . GLU B 2  243 ? -20.421 7.291   -4.271  1.00 87.57 243 B 1 
ATOM   5697  C CB  . GLU B 2  243 ? -21.832 9.336   -6.321  1.00 88.75 243 B 1 
ATOM   5698  C CG  . GLU B 2  243 ? -21.131 8.454   -7.365  1.00 78.03 243 B 1 
ATOM   5699  C CD  . GLU B 2  243 ? -20.841 9.207   -8.680  1.00 71.21 243 B 1 
ATOM   5700  O OE1 . GLU B 2  243 ? -20.681 8.526   -9.723  1.00 63.70 243 B 1 
ATOM   5701  O OE2 . GLU B 2  243 ? -20.792 10.460  -8.664  1.00 64.63 243 B 1 
ATOM   5702  N N   . GLY B 2  244 ? -21.025 9.056   -3.042  1.00 93.01 244 B 1 
ATOM   5703  C CA  . GLY B 2  244 ? -20.053 8.855   -1.966  1.00 93.34 244 B 1 
ATOM   5704  C C   . GLY B 2  244 ? -20.565 8.039   -0.776  1.00 93.99 244 B 1 
ATOM   5705  O O   . GLY B 2  244 ? -19.760 7.598   0.043   1.00 91.59 244 B 1 
ATOM   5706  N N   . GLU B 2  245 ? -21.889 7.824   -0.654  1.00 93.52 245 B 1 
ATOM   5707  C CA  . GLU B 2  245 ? -22.484 7.221   0.550   1.00 93.03 245 B 1 
ATOM   5708  C C   . GLU B 2  245 ? -22.028 5.787   0.830   1.00 93.28 245 B 1 
ATOM   5709  O O   . GLU B 2  245 ? -21.796 5.436   1.987   1.00 90.87 245 B 1 
ATOM   5710  C CB  . GLU B 2  245 ? -24.016 7.231   0.473   1.00 91.28 245 B 1 
ATOM   5711  C CG  . GLU B 2  245 ? -24.613 8.612   0.763   1.00 80.69 245 B 1 
ATOM   5712  C CD  . GLU B 2  245 ? -26.148 8.609   0.802   1.00 73.02 245 B 1 
ATOM   5713  O OE1 . GLU B 2  245 ? -26.713 9.702   1.052   1.00 64.90 245 B 1 
ATOM   5714  O OE2 . GLU B 2  245 ? -26.759 7.532   0.597   1.00 65.34 245 B 1 
ATOM   5715  N N   . ASP B 2  246 ? -21.876 4.964   -0.210  1.00 92.32 246 B 1 
ATOM   5716  C CA  . ASP B 2  246 ? -21.405 3.590   -0.036  1.00 91.90 246 B 1 
ATOM   5717  C C   . ASP B 2  246 ? -19.979 3.563   0.537   1.00 93.09 246 B 1 
ATOM   5718  O O   . ASP B 2  246 ? -19.675 2.788   1.446   1.00 90.73 246 B 1 
ATOM   5719  C CB  . ASP B 2  246 ? -21.483 2.831   -1.375  1.00 89.00 246 B 1 
ATOM   5720  C CG  . ASP B 2  246 ? -22.904 2.407   -1.795  1.00 82.16 246 B 1 
ATOM   5721  O OD1 . ASP B 2  246 ? -23.786 2.247   -0.920  1.00 73.78 246 B 1 
ATOM   5722  O OD2 . ASP B 2  246 ? -23.110 2.157   -3.000  1.00 75.18 246 B 1 
ATOM   5723  N N   . LEU B 2  247 ? -19.119 4.467   0.063   1.00 93.14 247 B 1 
ATOM   5724  C CA  . LEU B 2  247 ? -17.750 4.567   0.564   1.00 94.04 247 B 1 
ATOM   5725  C C   . LEU B 2  247 ? -17.693 5.174   1.975   1.00 94.85 247 B 1 
ATOM   5726  O O   . LEU B 2  247 ? -16.886 4.745   2.791   1.00 93.47 247 B 1 
ATOM   5727  C CB  . LEU B 2  247 ? -16.901 5.337   -0.458  1.00 92.54 247 B 1 
ATOM   5728  C CG  . LEU B 2  247 ? -15.392 5.287   -0.162  1.00 88.22 247 B 1 
ATOM   5729  C CD1 . LEU B 2  247 ? -14.839 3.868   -0.096  1.00 83.13 247 B 1 
ATOM   5730  C CD2 . LEU B 2  247 ? -14.632 6.011   -1.273  1.00 83.60 247 B 1 
ATOM   5731  N N   . ILE B 2  248 ? -18.584 6.115   2.296   1.00 94.55 248 B 1 
ATOM   5732  C CA  . ILE B 2  248 ? -18.725 6.634   3.667   1.00 94.89 248 B 1 
ATOM   5733  C C   . ILE B 2  248 ? -19.156 5.507   4.614   1.00 95.04 248 B 1 
ATOM   5734  O O   . ILE B 2  248 ? -18.569 5.357   5.685   1.00 94.22 248 B 1 
ATOM   5735  C CB  . ILE B 2  248 ? -19.702 7.833   3.721   1.00 94.43 248 B 1 
ATOM   5736  C CG1 . ILE B 2  248 ? -19.126 9.045   2.950   1.00 91.93 248 B 1 
ATOM   5737  C CG2 . ILE B 2  248 ? -19.993 8.240   5.179   1.00 91.74 248 B 1 
ATOM   5738  C CD1 . ILE B 2  248 ? -20.163 10.134  2.647   1.00 87.49 248 B 1 
ATOM   5739  N N   . ARG B 2  249 ? -20.137 4.680   4.211   1.00 95.09 249 B 1 
ATOM   5740  C CA  . ARG B 2  249 ? -20.552 3.501   4.989   1.00 94.68 249 B 1 
ATOM   5741  C C   . ARG B 2  249 ? -19.417 2.501   5.172   1.00 94.98 249 B 1 
ATOM   5742  O O   . ARG B 2  249 ? -19.247 2.007   6.281   1.00 93.72 249 B 1 
ATOM   5743  C CB  . ARG B 2  249 ? -21.778 2.834   4.351   1.00 93.56 249 B 1 
ATOM   5744  C CG  . ARG B 2  249 ? -23.071 3.531   4.787   1.00 85.38 249 B 1 
ATOM   5745  C CD  . ARG B 2  249 ? -24.313 2.784   4.284   1.00 83.06 249 B 1 
ATOM   5746  N NE  . ARG B 2  249 ? -24.612 3.113   2.881   1.00 75.83 249 B 1 
ATOM   5747  C CZ  . ARG B 2  249 ? -25.225 2.339   2.003   1.00 69.96 249 B 1 
ATOM   5748  N NH1 . ARG B 2  249 ? -25.666 1.146   2.306   1.00 62.27 249 B 1 
ATOM   5749  N NH2 . ARG B 2  249 ? -25.411 2.759   0.792   1.00 61.78 249 B 1 
ATOM   5750  N N   . PHE B 2  250 ? -18.609 2.274   4.143   1.00 94.32 250 B 1 
ATOM   5751  C CA  . PHE B 2  250 ? -17.412 1.439   4.255   1.00 94.86 250 B 1 
ATOM   5752  C C   . PHE B 2  250 ? -16.479 1.932   5.373   1.00 95.40 250 B 1 
ATOM   5753  O O   . PHE B 2  250 ? -16.125 1.162   6.262   1.00 94.77 250 B 1 
ATOM   5754  C CB  . PHE B 2  250 ? -16.690 1.388   2.901   1.00 94.56 250 B 1 
ATOM   5755  C CG  . PHE B 2  250 ? -15.324 0.732   2.954   1.00 94.30 250 B 1 
ATOM   5756  C CD1 . PHE B 2  250 ? -14.174 1.493   3.248   1.00 91.36 250 B 1 
ATOM   5757  C CD2 . PHE B 2  250 ? -15.200 -0.655  2.748   1.00 91.38 250 B 1 
ATOM   5758  C CE1 . PHE B 2  250 ? -12.915 0.870   3.344   1.00 90.55 250 B 1 
ATOM   5759  C CE2 . PHE B 2  250 ? -13.942 -1.276  2.839   1.00 89.81 250 B 1 
ATOM   5760  C CZ  . PHE B 2  250 ? -12.803 -0.514  3.143   1.00 90.89 250 B 1 
ATOM   5761  N N   . PHE B 2  251 ? -16.132 3.226   5.373   1.00 95.42 251 B 1 
ATOM   5762  C CA  . PHE B 2  251 ? -15.266 3.798   6.409   1.00 95.76 251 B 1 
ATOM   5763  C C   . PHE B 2  251 ? -15.926 3.808   7.793   1.00 95.54 251 B 1 
ATOM   5764  O O   . PHE B 2  251 ? -15.245 3.571   8.787   1.00 94.27 251 B 1 
ATOM   5765  C CB  . PHE B 2  251 ? -14.818 5.205   6.003   1.00 95.54 251 B 1 
ATOM   5766  C CG  . PHE B 2  251 ? -13.743 5.232   4.935   1.00 95.91 251 B 1 
ATOM   5767  C CD1 . PHE B 2  251 ? -12.439 4.785   5.227   1.00 93.23 251 B 1 
ATOM   5768  C CD2 . PHE B 2  251 ? -14.031 5.707   3.645   1.00 93.12 251 B 1 
ATOM   5769  C CE1 . PHE B 2  251 ? -11.436 4.806   4.245   1.00 92.44 251 B 1 
ATOM   5770  C CE2 . PHE B 2  251 ? -13.031 5.728   2.656   1.00 92.39 251 B 1 
ATOM   5771  C CZ  . PHE B 2  251 ? -11.736 5.275   2.955   1.00 94.15 251 B 1 
ATOM   5772  N N   . ASN B 2  252 ? -17.239 4.017   7.873   1.00 95.28 252 B 1 
ATOM   5773  C CA  . ASN B 2  252 ? -17.984 3.916   9.129   1.00 94.80 252 B 1 
ATOM   5774  C C   . ASN B 2  252 ? -17.930 2.495   9.696   1.00 95.06 252 B 1 
ATOM   5775  O O   . ASN B 2  252 ? -17.523 2.319   10.840  1.00 93.59 252 B 1 
ATOM   5776  C CB  . ASN B 2  252 ? -19.434 4.381   8.922   1.00 93.24 252 B 1 
ATOM   5777  C CG  . ASN B 2  252 ? -19.585 5.886   8.785   1.00 82.41 252 B 1 
ATOM   5778  O OD1 . ASN B 2  252 ? -18.747 6.671   9.167   1.00 72.55 252 B 1 
ATOM   5779  N ND2 . ASN B 2  252 ? -20.712 6.331   8.274   1.00 72.11 252 B 1 
ATOM   5780  N N   . SER B 2  253 ? -18.266 1.485   8.891   1.00 94.86 253 B 1 
ATOM   5781  C CA  . SER B 2  253 ? -18.227 0.084   9.318   1.00 94.91 253 B 1 
ATOM   5782  C C   . SER B 2  253 ? -16.820 -0.349  9.739   1.00 95.44 253 B 1 
ATOM   5783  O O   . SER B 2  253 ? -16.658 -1.008  10.761  1.00 94.21 253 B 1 
ATOM   5784  C CB  . SER B 2  253 ? -18.719 -0.830  8.195   1.00 93.85 253 B 1 
ATOM   5785  O OG  . SER B 2  253 ? -20.050 -0.529  7.837   1.00 78.83 253 B 1 
ATOM   5786  N N   . PHE B 2  254 ? -15.800 0.071   8.993   1.00 95.55 254 B 1 
ATOM   5787  C CA  . PHE B 2  254 ? -14.410 -0.226  9.350   1.00 95.98 254 B 1 
ATOM   5788  C C   . PHE B 2  254 ? -14.003 0.460   10.659  1.00 95.67 254 B 1 
ATOM   5789  O O   . PHE B 2  254 ? -13.316 -0.132  11.488  1.00 94.39 254 B 1 
ATOM   5790  C CB  . PHE B 2  254 ? -13.473 0.157   8.195   1.00 95.52 254 B 1 
ATOM   5791  C CG  . PHE B 2  254 ? -12.198 -0.672  8.162   1.00 93.89 254 B 1 
ATOM   5792  C CD1 . PHE B 2  254 ? -11.173 -0.477  9.101   1.00 87.87 254 B 1 
ATOM   5793  C CD2 . PHE B 2  254 ? -12.056 -1.679  7.187   1.00 86.61 254 B 1 
ATOM   5794  C CE1 . PHE B 2  254 ? -10.017 -1.282  9.078   1.00 84.73 254 B 1 
ATOM   5795  C CE2 . PHE B 2  254 ? -10.899 -2.482  7.158   1.00 84.27 254 B 1 
ATOM   5796  C CZ  . PHE B 2  254 ? -9.883  -2.283  8.105   1.00 86.03 254 B 1 
ATOM   5797  N N   . ASN B 2  255 ? -14.464 1.690   10.883  1.00 95.49 255 B 1 
ATOM   5798  C CA  . ASN B 2  255 ? -14.211 2.405   12.127  1.00 95.34 255 B 1 
ATOM   5799  C C   . ASN B 2  255 ? -14.906 1.739   13.319  1.00 95.61 255 B 1 
ATOM   5800  O O   . ASN B 2  255 ? -14.258 1.502   14.334  1.00 94.23 255 B 1 
ATOM   5801  C CB  . ASN B 2  255 ? -14.623 3.873   11.963  1.00 94.03 255 B 1 
ATOM   5802  C CG  . ASN B 2  255 ? -14.157 4.687   13.156  1.00 91.17 255 B 1 
ATOM   5803  O OD1 . ASN B 2  255 ? -14.839 4.846   14.143  1.00 80.25 255 B 1 
ATOM   5804  N ND2 . ASN B 2  255 ? -12.961 5.218   13.093  1.00 79.69 255 B 1 
ATOM   5805  N N   . GLU B 2  256 ? -16.178 1.366   13.184  1.00 95.37 256 B 1 
ATOM   5806  C CA  . GLU B 2  256 ? -16.908 0.660   14.244  1.00 95.27 256 B 1 
ATOM   5807  C C   . GLU B 2  256 ? -16.281 -0.707  14.566  1.00 95.61 256 B 1 
ATOM   5808  O O   . GLU B 2  256 ? -16.110 -1.043  15.738  1.00 94.13 256 B 1 
ATOM   5809  C CB  . GLU B 2  256 ? -18.391 0.506   13.872  1.00 94.52 256 B 1 
ATOM   5810  C CG  . GLU B 2  256 ? -19.183 1.832   13.825  1.00 89.02 256 B 1 
ATOM   5811  C CD  . GLU B 2  256 ? -19.163 2.641   15.137  1.00 87.12 256 B 1 
ATOM   5812  O OE1 . GLU B 2  256 ? -19.304 3.884   15.077  1.00 78.81 256 B 1 
ATOM   5813  O OE2 . GLU B 2  256 ? -18.994 2.071   16.235  1.00 80.21 256 B 1 
ATOM   5814  N N   . ALA B 2  257 ? -15.850 -1.451  13.548  1.00 95.64 257 B 1 
ATOM   5815  C CA  . ALA B 2  257 ? -15.114 -2.695  13.761  1.00 95.79 257 B 1 
ATOM   5816  C C   . ALA B 2  257 ? -13.796 -2.456  14.513  1.00 96.14 257 B 1 
ATOM   5817  O O   . ALA B 2  257 ? -13.477 -3.177  15.458  1.00 95.14 257 B 1 
ATOM   5818  C CB  . ALA B 2  257 ? -14.869 -3.370  12.406  1.00 95.34 257 B 1 
ATOM   5819  N N   . THR B 2  258 ? -13.069 -1.397  14.152  1.00 95.90 258 B 1 
ATOM   5820  C CA  . THR B 2  258 ? -11.845 -0.995  14.861  1.00 95.78 258 B 1 
ATOM   5821  C C   . THR B 2  258 ? -12.146 -0.618  16.313  1.00 95.72 258 B 1 
ATOM   5822  O O   . THR B 2  258 ? -11.414 -1.019  17.212  1.00 94.17 258 B 1 
ATOM   5823  C CB  . THR B 2  258 ? -11.130 0.159   14.140  1.00 94.80 258 B 1 
ATOM   5824  O OG1 . THR B 2  258 ? -10.923 -0.150  12.782  1.00 84.13 258 B 1 
ATOM   5825  C CG2 . THR B 2  258 ? -9.746  0.418   14.725  1.00 83.96 258 B 1 
ATOM   5826  N N   . MET B 2  259 ? -13.266 0.052   16.586  1.00 95.50 259 B 1 
ATOM   5827  C CA  . MET B 2  259 ? -13.690 0.378   17.953  1.00 95.20 259 B 1 
ATOM   5828  C C   . MET B 2  259 ? -14.055 -0.868  18.777  1.00 95.31 259 B 1 
ATOM   5829  O O   . MET B 2  259 ? -13.828 -0.888  19.990  1.00 93.96 259 B 1 
ATOM   5830  C CB  . MET B 2  259 ? -14.859 1.373   17.921  1.00 94.37 259 B 1 
ATOM   5831  C CG  . MET B 2  259 ? -14.450 2.755   17.383  1.00 90.00 259 B 1 
ATOM   5832  S SD  . MET B 2  259 ? -13.094 3.577   18.282  1.00 88.32 259 B 1 
ATOM   5833  C CE  . MET B 2  259 ? -13.923 3.928   19.846  1.00 79.98 259 B 1 
ATOM   5834  N N   . VAL B 2  260 ? -14.568 -1.923  18.145  1.00 95.72 260 B 1 
ATOM   5835  C CA  . VAL B 2  260 ? -14.730 -3.229  18.809  1.00 95.50 260 B 1 
ATOM   5836  C C   . VAL B 2  260 ? -13.363 -3.798  19.199  1.00 95.89 260 B 1 
ATOM   5837  O O   . VAL B 2  260 ? -13.195 -4.205  20.349  1.00 94.86 260 B 1 
ATOM   5838  C CB  . VAL B 2  260 ? -15.532 -4.223  17.946  1.00 94.75 260 B 1 
ATOM   5839  C CG1 . VAL B 2  260 ? -15.612 -5.609  18.601  1.00 89.25 260 B 1 
ATOM   5840  C CG2 . VAL B 2  260 ? -16.977 -3.748  17.750  1.00 89.45 260 B 1 
ATOM   5841  N N   . LEU B 2  261 ? -12.371 -3.745  18.309  1.00 96.09 261 B 1 
ATOM   5842  C CA  . LEU B 2  261 ? -10.999 -4.164  18.624  1.00 96.07 261 B 1 
ATOM   5843  C C   . LEU B 2  261 ? -10.401 -3.341  19.776  1.00 96.08 261 B 1 
ATOM   5844  O O   . LEU B 2  261 ? -9.831  -3.913  20.702  1.00 95.01 261 B 1 
ATOM   5845  C CB  . LEU B 2  261 ? -10.098 -4.071  17.377  1.00 95.68 261 B 1 
ATOM   5846  C CG  . LEU B 2  261 ? -10.517 -4.945  16.178  1.00 92.85 261 B 1 
ATOM   5847  C CD1 . LEU B 2  261 ? -9.505  -4.779  15.042  1.00 87.09 261 B 1 
ATOM   5848  C CD2 . LEU B 2  261 ? -10.601 -6.421  16.535  1.00 86.88 261 B 1 
ATOM   5849  N N   . VAL B 2  262 ? -10.602 -2.018  19.782  1.00 95.17 262 B 1 
ATOM   5850  C CA  . VAL B 2  262 ? -10.197 -1.148  20.904  1.00 94.70 262 B 1 
ATOM   5851  C C   . VAL B 2  262 ? -10.809 -1.639  22.214  1.00 94.67 262 B 1 
ATOM   5852  O O   . VAL B 2  262 ? -10.104 -1.752  23.211  1.00 93.68 262 B 1 
ATOM   5853  C CB  . VAL B 2  262 ? -10.585 0.325   20.665  1.00 93.90 262 B 1 
ATOM   5854  C CG1 . VAL B 2  262 ? -10.232 1.216   21.870  1.00 88.47 262 B 1 
ATOM   5855  C CG2 . VAL B 2  262 ? -9.858  0.919   19.460  1.00 89.36 262 B 1 
ATOM   5856  N N   . SER B 2  263 ? -12.104 -1.998  22.209  1.00 94.71 263 B 1 
ATOM   5857  C CA  . SER B 2  263 ? -12.771 -2.487  23.423  1.00 94.01 263 B 1 
ATOM   5858  C C   . SER B 2  263 ? -12.151 -3.769  23.989  1.00 94.41 263 B 1 
ATOM   5859  O O   . SER B 2  263 ? -12.132 -3.950  25.203  1.00 91.92 263 B 1 
ATOM   5860  C CB  . SER B 2  263 ? -14.272 -2.677  23.185  1.00 92.35 263 B 1 
ATOM   5861  O OG  . SER B 2  263 ? -14.590 -3.852  22.481  1.00 77.67 263 B 1 
ATOM   5862  N N   . TRP B 2  264 ? -11.620 -4.627  23.128  1.00 95.23 264 B 1 
ATOM   5863  C CA  . TRP B 2  264 ? -10.934 -5.850  23.545  1.00 95.31 264 B 1 
ATOM   5864  C C   . TRP B 2  264 ? -9.521  -5.558  24.054  1.00 95.20 264 B 1 
ATOM   5865  O O   . TRP B 2  264 ? -9.142  -6.055  25.113  1.00 93.55 264 B 1 
ATOM   5866  C CB  . TRP B 2  264 ? -10.923 -6.849  22.387  1.00 95.00 264 B 1 
ATOM   5867  C CG  . TRP B 2  264 ? -12.264 -7.333  21.909  1.00 94.91 264 B 1 
ATOM   5868  C CD1 . TRP B 2  264 ? -13.426 -7.294  22.591  1.00 91.12 264 B 1 
ATOM   5869  C CD2 . TRP B 2  264 ? -12.580 -7.974  20.630  1.00 93.65 264 B 1 
ATOM   5870  N NE1 . TRP B 2  264 ? -14.447 -7.864  21.824  1.00 91.07 264 B 1 
ATOM   5871  C CE2 . TRP B 2  264 ? -13.964 -8.297  20.620  1.00 92.92 264 B 1 
ATOM   5872  C CE3 . TRP B 2  264 ? -11.818 -8.319  19.485  1.00 91.69 264 B 1 
ATOM   5873  C CZ2 . TRP B 2  264 ? -14.580 -8.939  19.516  1.00 91.28 264 B 1 
ATOM   5874  C CZ3 . TRP B 2  264 ? -12.432 -8.954  18.392  1.00 89.75 264 B 1 
ATOM   5875  C CH2 . TRP B 2  264 ? -13.798 -9.262  18.409  1.00 89.85 264 B 1 
ATOM   5876  N N   . ILE B 2  265 ? -8.778  -4.693  23.361  1.00 94.71 265 B 1 
ATOM   5877  C CA  . ILE B 2  265 ? -7.432  -4.273  23.783  1.00 94.55 265 B 1 
ATOM   5878  C C   . ILE B 2  265 ? -7.476  -3.559  25.139  1.00 94.34 265 B 1 
ATOM   5879  O O   . ILE B 2  265 ? -6.610  -3.785  25.981  1.00 93.14 265 B 1 
ATOM   5880  C CB  . ILE B 2  265 ? -6.776  -3.390  22.698  1.00 94.38 265 B 1 
ATOM   5881  C CG1 . ILE B 2  265 ? -6.549  -4.207  21.401  1.00 92.43 265 B 1 
ATOM   5882  C CG2 . ILE B 2  265 ? -5.433  -2.809  23.189  1.00 92.51 265 B 1 
ATOM   5883  C CD1 . ILE B 2  265 ? -6.198  -3.346  20.181  1.00 90.20 265 B 1 
ATOM   5884  N N   . MET B 2  266 ? -8.512  -2.754  25.397  1.00 94.32 266 B 1 
ATOM   5885  C CA  . MET B 2  266 ? -8.671  -2.066  26.681  1.00 93.90 266 B 1 
ATOM   5886  C C   . MET B 2  266 ? -8.714  -3.023  27.884  1.00 94.31 266 B 1 
ATOM   5887  O O   . MET B 2  266 ? -8.288  -2.640  28.967  1.00 92.65 266 B 1 
ATOM   5888  C CB  . MET B 2  266 ? -9.921  -1.178  26.664  1.00 92.38 266 B 1 
ATOM   5889  C CG  . MET B 2  266 ? -9.683  0.120   25.892  1.00 85.45 266 B 1 
ATOM   5890  S SD  . MET B 2  266 ? -11.131 1.221   25.830  1.00 79.23 266 B 1 
ATOM   5891  C CE  . MET B 2  266 ? -11.110 1.874   27.512  1.00 69.33 266 B 1 
ATOM   5892  N N   . TRP B 2  267 ? -9.164  -4.267  27.713  1.00 95.05 267 B 1 
ATOM   5893  C CA  . TRP B 2  267 ? -9.110  -5.265  28.785  1.00 94.79 267 B 1 
ATOM   5894  C C   . TRP B 2  267 ? -7.688  -5.748  29.099  1.00 95.15 267 B 1 
ATOM   5895  O O   . TRP B 2  267 ? -7.429  -6.193  30.216  1.00 92.90 267 B 1 
ATOM   5896  C CB  . TRP B 2  267 ? -10.034 -6.439  28.454  1.00 93.60 267 B 1 
ATOM   5897  C CG  . TRP B 2  267 ? -11.487 -6.118  28.610  1.00 90.16 267 B 1 
ATOM   5898  C CD1 . TRP B 2  267 ? -12.390 -5.953  27.618  1.00 83.28 267 B 1 
ATOM   5899  C CD2 . TRP B 2  267 ? -12.214 -5.883  29.858  1.00 86.07 267 B 1 
ATOM   5900  N NE1 . TRP B 2  267 ? -13.635 -5.636  28.160  1.00 81.08 267 B 1 
ATOM   5901  C CE2 . TRP B 2  267 ? -13.565 -5.578  29.531  1.00 83.72 267 B 1 
ATOM   5902  C CE3 . TRP B 2  267 ? -11.854 -5.894  31.225  1.00 79.26 267 B 1 
ATOM   5903  C CZ2 . TRP B 2  267 ? -14.527 -5.282  30.523  1.00 81.58 267 B 1 
ATOM   5904  C CZ3 . TRP B 2  267 ? -12.810 -5.600  32.210  1.00 78.50 267 B 1 
ATOM   5905  C CH2 . TRP B 2  267 ? -14.131 -5.294  31.863  1.00 78.65 267 B 1 
ATOM   5906  N N   . TYR B 2  268 ? -6.759  -5.627  28.155  1.00 95.32 268 B 1 
ATOM   5907  C CA  . TYR B 2  268 ? -5.342  -5.924  28.376  1.00 95.75 268 B 1 
ATOM   5908  C C   . TYR B 2  268 ? -4.556  -4.724  28.932  1.00 96.03 268 B 1 
ATOM   5909  O O   . TYR B 2  268 ? -3.526  -4.906  29.583  1.00 95.06 268 B 1 
ATOM   5910  C CB  . TYR B 2  268 ? -4.729  -6.441  27.071  1.00 95.36 268 B 1 
ATOM   5911  C CG  . TYR B 2  268 ? -3.299  -6.918  27.237  1.00 96.11 268 B 1 
ATOM   5912  C CD1 . TYR B 2  268 ? -2.232  -6.204  26.657  1.00 93.69 268 B 1 
ATOM   5913  C CD2 . TYR B 2  268 ? -3.023  -8.067  28.004  1.00 93.93 268 B 1 
ATOM   5914  C CE1 . TYR B 2  268 ? -0.909  -6.639  26.833  1.00 93.51 268 B 1 
ATOM   5915  C CE2 . TYR B 2  268 ? -1.702  -8.506  28.190  1.00 93.44 268 B 1 
ATOM   5916  C CZ  . TYR B 2  268 ? -0.648  -7.789  27.601  1.00 95.01 268 B 1 
ATOM   5917  O OH  . TYR B 2  268 ? 0.649   -8.215  27.781  1.00 93.42 268 B 1 
ATOM   5918  N N   . VAL B 2  269 ? -5.065  -3.503  28.749  1.00 95.17 269 B 1 
ATOM   5919  C CA  . VAL B 2  269 ? -4.413  -2.254  29.187  1.00 94.83 269 B 1 
ATOM   5920  C C   . VAL B 2  269 ? -3.932  -2.286  30.650  1.00 95.06 269 B 1 
ATOM   5921  O O   . VAL B 2  269 ? -2.783  -1.913  30.882  1.00 93.95 269 B 1 
ATOM   5922  C CB  . VAL B 2  269 ? -5.317  -1.033  28.905  1.00 93.94 269 B 1 
ATOM   5923  C CG1 . VAL B 2  269 ? -4.841  0.258   29.583  1.00 88.45 269 B 1 
ATOM   5924  C CG2 . VAL B 2  269 ? -5.392  -0.748  27.405  1.00 88.87 269 B 1 
ATOM   5925  N N   . PRO B 2  270 ? -4.711  -2.746  31.649  1.00 95.45 270 B 1 
ATOM   5926  C CA  . PRO B 2  270 ? -4.240  -2.794  33.039  1.00 95.21 270 B 1 
ATOM   5927  C C   . PRO B 2  270 ? -2.972  -3.630  33.230  1.00 95.43 270 B 1 
ATOM   5928  O O   . PRO B 2  270 ? -2.088  -3.250  33.995  1.00 94.42 270 B 1 
ATOM   5929  C CB  . PRO B 2  270 ? -5.405  -3.377  33.851  1.00 93.91 270 B 1 
ATOM   5930  C CG  . PRO B 2  270 ? -6.635  -3.062  33.006  1.00 92.77 270 B 1 
ATOM   5931  C CD  . PRO B 2  270 ? -6.106  -3.161  31.581  1.00 95.05 270 B 1 
ATOM   5932  N N   . ILE B 2  271 ? -2.870  -4.760  32.532  1.00 96.57 271 B 1 
ATOM   5933  C CA  . ILE B 2  271 ? -1.713  -5.657  32.600  1.00 96.38 271 B 1 
ATOM   5934  C C   . ILE B 2  271 ? -0.513  -5.004  31.912  1.00 96.47 271 B 1 
ATOM   5935  O O   . ILE B 2  271 ? 0.555   -4.902  32.510  1.00 95.32 271 B 1 
ATOM   5936  C CB  . ILE B 2  271 ? -2.050  -7.045  31.994  1.00 95.19 271 B 1 
ATOM   5937  C CG1 . ILE B 2  271 ? -3.243  -7.695  32.740  1.00 88.92 271 B 1 
ATOM   5938  C CG2 . ILE B 2  271 ? -0.816  -7.969  32.041  1.00 87.89 271 B 1 
ATOM   5939  C CD1 . ILE B 2  271 ? -3.730  -9.014  32.130  1.00 77.58 271 B 1 
ATOM   5940  N N   . GLY B 2  272 ? -0.697  -4.502  30.698  1.00 95.67 272 B 1 
ATOM   5941  C CA  . GLY B 2  272 ? 0.369   -3.829  29.956  1.00 95.38 272 B 1 
ATOM   5942  C C   . GLY B 2  272 ? 0.945   -2.623  30.703  1.00 95.56 272 B 1 
ATOM   5943  O O   . GLY B 2  272 ? 2.160   -2.493  30.827  1.00 94.25 272 B 1 
ATOM   5944  N N   . ILE B 2  273 ? 0.080   -1.786  31.290  1.00 95.08 273 B 1 
ATOM   5945  C CA  . ILE B 2  273 ? 0.488   -0.633  32.110  1.00 94.59 273 B 1 
ATOM   5946  C C   . ILE B 2  273 ? 1.330   -1.066  33.315  1.00 94.44 273 B 1 
ATOM   5947  O O   . ILE B 2  273 ? 2.339   -0.431  33.620  1.00 93.07 273 B 1 
ATOM   5948  C CB  . ILE B 2  273 ? -0.761  0.179   32.547  1.00 93.45 273 B 1 
ATOM   5949  C CG1 . ILE B 2  273 ? -1.268  0.994   31.337  1.00 88.33 273 B 1 
ATOM   5950  C CG2 . ILE B 2  273 ? -0.471  1.103   33.745  1.00 87.88 273 B 1 
ATOM   5951  C CD1 . ILE B 2  273 ? -2.480  1.881   31.622  1.00 83.53 273 B 1 
ATOM   5952  N N   . MET B 2  274 ? 0.929   -2.146  33.992  1.00 95.94 274 B 1 
ATOM   5953  C CA  . MET B 2  274 ? 1.661   -2.664  35.149  1.00 95.93 274 B 1 
ATOM   5954  C C   . MET B 2  274 ? 3.119   -2.966  34.798  1.00 95.75 274 B 1 
ATOM   5955  O O   . MET B 2  274 ? 4.029   -2.526  35.500  1.00 94.50 274 B 1 
ATOM   5956  C CB  . MET B 2  274 ? 0.941   -3.915  35.669  1.00 95.33 274 B 1 
ATOM   5957  C CG  . MET B 2  274 ? 1.551   -4.469  36.966  1.00 87.47 274 B 1 
ATOM   5958  S SD  . MET B 2  274 ? 0.901   -6.094  37.476  1.00 85.37 274 B 1 
ATOM   5959  C CE  . MET B 2  274 ? -0.878  -5.786  37.472  1.00 73.84 274 B 1 
ATOM   5960  N N   . PHE B 2  275 ? 3.344   -3.668  33.690  1.00 95.63 275 B 1 
ATOM   5961  C CA  . PHE B 2  275 ? 4.690   -4.025  33.247  1.00 95.41 275 B 1 
ATOM   5962  C C   . PHE B 2  275 ? 5.455   -2.853  32.624  1.00 94.83 275 B 1 
ATOM   5963  O O   . PHE B 2  275 ? 6.662   -2.754  32.836  1.00 92.95 275 B 1 
ATOM   5964  C CB  . PHE B 2  275 ? 4.614   -5.230  32.312  1.00 95.15 275 B 1 
ATOM   5965  C CG  . PHE B 2  275 ? 4.310   -6.530  33.025  1.00 95.55 275 B 1 
ATOM   5966  C CD1 . PHE B 2  275 ? 5.336   -7.228  33.687  1.00 92.54 275 B 1 
ATOM   5967  C CD2 . PHE B 2  275 ? 3.004   -7.050  33.046  1.00 92.38 275 B 1 
ATOM   5968  C CE1 . PHE B 2  275 ? 5.062   -8.433  34.352  1.00 91.60 275 B 1 
ATOM   5969  C CE2 . PHE B 2  275 ? 2.723   -8.254  33.714  1.00 91.59 275 B 1 
ATOM   5970  C CZ  . PHE B 2  275 ? 3.752   -8.946  34.365  1.00 93.73 275 B 1 
ATOM   5971  N N   . LEU B 2  276 ? 4.784   -1.922  31.932  1.00 93.91 276 B 1 
ATOM   5972  C CA  . LEU B 2  276 ? 5.422   -0.708  31.404  1.00 92.60 276 B 1 
ATOM   5973  C C   . LEU B 2  276 ? 6.018   0.153   32.523  1.00 92.18 276 B 1 
ATOM   5974  O O   . LEU B 2  276 ? 7.171   0.563   32.450  1.00 90.79 276 B 1 
ATOM   5975  C CB  . LEU B 2  276 ? 4.406   0.125   30.599  1.00 91.70 276 B 1 
ATOM   5976  C CG  . LEU B 2  276 ? 4.156   -0.362  29.160  1.00 90.28 276 B 1 
ATOM   5977  C CD1 . LEU B 2  276 ? 2.998   0.424   28.553  1.00 87.21 276 B 1 
ATOM   5978  C CD2 . LEU B 2  276 ? 5.377   -0.162  28.272  1.00 87.02 276 B 1 
ATOM   5979  N N   . ILE B 2  277 ? 5.236   0.407   33.574  1.00 93.73 277 B 1 
ATOM   5980  C CA  . ILE B 2  277 ? 5.692   1.223   34.707  1.00 93.01 277 B 1 
ATOM   5981  C C   . ILE B 2  277 ? 6.726   0.461   35.540  1.00 92.54 277 B 1 
ATOM   5982  O O   . ILE B 2  277 ? 7.772   1.010   35.879  1.00 91.39 277 B 1 
ATOM   5983  C CB  . ILE B 2  277 ? 4.486   1.708   35.542  1.00 92.61 277 B 1 
ATOM   5984  C CG1 . ILE B 2  277 ? 3.639   2.673   34.680  1.00 89.74 277 B 1 
ATOM   5985  C CG2 . ILE B 2  277 ? 4.945   2.398   36.841  1.00 89.87 277 B 1 
ATOM   5986  C CD1 . ILE B 2  277 ? 2.363   3.160   35.355  1.00 82.28 277 B 1 
ATOM   5987  N N   . GLY B 2  278 ? 6.455   -0.799  35.846  1.00 94.07 278 B 1 
ATOM   5988  C CA  . GLY B 2  278 ? 7.356   -1.642  36.627  1.00 93.57 278 B 1 
ATOM   5989  C C   . GLY B 2  278 ? 8.738   -1.777  35.996  1.00 93.41 278 B 1 
ATOM   5990  O O   . GLY B 2  278 ? 9.739   -1.506  36.658  1.00 91.70 278 B 1 
ATOM   5991  N N   . SER B 2  279 ? 8.799   -2.114  34.712  1.00 93.20 279 B 1 
ATOM   5992  C CA  . SER B 2  279 ? 10.067  -2.261  33.991  1.00 92.34 279 B 1 
ATOM   5993  C C   . SER B 2  279 ? 10.855  -0.958  33.934  1.00 91.61 279 B 1 
ATOM   5994  O O   . SER B 2  279 ? 12.057  -0.966  34.182  1.00 89.23 279 B 1 
ATOM   5995  C CB  . SER B 2  279 ? 9.836   -2.804  32.580  1.00 91.50 279 B 1 
ATOM   5996  O OG  . SER B 2  279 ? 9.044   -1.927  31.813  1.00 83.83 279 B 1 
ATOM   5997  N N   . LYS B 2  280 ? 10.186  0.183   33.725  1.00 91.16 280 B 1 
ATOM   5998  C CA  . LYS B 2  280 ? 10.863  1.481   33.680  1.00 89.69 280 B 1 
ATOM   5999  C C   . LYS B 2  280 ? 11.470  1.884   35.022  1.00 89.13 280 B 1 
ATOM   6000  O O   . LYS B 2  280 ? 12.559  2.444   35.053  1.00 86.94 280 B 1 
ATOM   6001  C CB  . LYS B 2  280 ? 9.905   2.553   33.129  1.00 88.07 280 B 1 
ATOM   6002  C CG  . LYS B 2  280 ? 10.645  3.722   32.456  1.00 78.55 280 B 1 
ATOM   6003  C CD  . LYS B 2  280 ? 11.362  3.244   31.190  1.00 76.66 280 B 1 
ATOM   6004  C CE  . LYS B 2  280 ? 12.132  4.331   30.453  1.00 69.94 280 B 1 
ATOM   6005  N NZ  . LYS B 2  280 ? 12.949  3.744   29.356  1.00 63.47 280 B 1 
ATOM   6006  N N   . ILE B 2  281 ? 10.810  1.573   36.128  1.00 90.83 281 B 1 
ATOM   6007  C CA  . ILE B 2  281 ? 11.352  1.818   37.476  1.00 90.23 281 B 1 
ATOM   6008  C C   . ILE B 2  281 ? 12.571  0.924   37.758  1.00 89.69 281 B 1 
ATOM   6009  O O   . ILE B 2  281 ? 13.520  1.371   38.399  1.00 88.01 281 B 1 
ATOM   6010  C CB  . ILE B 2  281 ? 10.244  1.652   38.542  1.00 89.98 281 B 1 
ATOM   6011  C CG1 . ILE B 2  281 ? 9.208   2.790   38.400  1.00 88.16 281 B 1 
ATOM   6012  C CG2 . ILE B 2  281 ? 10.820  1.647   39.971  1.00 87.87 281 B 1 
ATOM   6013  C CD1 . ILE B 2  281 ? 7.937   2.580   39.225  1.00 81.23 281 B 1 
ATOM   6014  N N   . VAL B 2  282 ? 12.558  -0.319  37.276  1.00 91.02 282 B 1 
ATOM   6015  C CA  . VAL B 2  282 ? 13.691  -1.246  37.432  1.00 90.56 282 B 1 
ATOM   6016  C C   . VAL B 2  282 ? 14.870  -0.860  36.533  1.00 89.08 282 B 1 
ATOM   6017  O O   . VAL B 2  282 ? 16.013  -0.923  36.979  1.00 85.64 282 B 1 
ATOM   6018  C CB  . VAL B 2  282 ? 13.250  -2.695  37.157  1.00 90.51 282 B 1 
ATOM   6019  C CG1 . VAL B 2  282 ? 14.416  -3.679  37.268  1.00 83.98 282 B 1 
ATOM   6020  C CG2 . VAL B 2  282 ? 12.201  -3.156  38.178  1.00 85.45 282 B 1 
ATOM   6021  N N   . GLU B 2  283 ? 14.604  -0.418  35.312  1.00 87.82 283 B 1 
ATOM   6022  C CA  . GLU B 2  283 ? 15.616  -0.009  34.326  1.00 85.24 283 B 1 
ATOM   6023  C C   . GLU B 2  283 ? 16.474  1.156   34.826  1.00 84.29 283 B 1 
ATOM   6024  O O   . GLU B 2  283 ? 17.697  1.154   34.687  1.00 80.93 283 B 1 
ATOM   6025  C CB  . GLU B 2  283 ? 14.881  0.380   33.033  1.00 82.51 283 B 1 
ATOM   6026  C CG  . GLU B 2  283 ? 15.796  0.644   31.821  1.00 75.16 283 B 1 
ATOM   6027  C CD  . GLU B 2  283 ? 15.031  1.285   30.646  1.00 73.66 283 B 1 
ATOM   6028  O OE1 . GLU B 2  283 ? 15.664  1.951   29.810  1.00 66.31 283 B 1 
ATOM   6029  O OE2 . GLU B 2  283 ? 13.779  1.217   30.610  1.00 68.46 283 B 1 
ATOM   6030  N N   . MET B 2  284 ? 15.835  2.154   35.466  1.00 83.44 284 B 1 
ATOM   6031  C CA  . MET B 2  284 ? 16.510  3.379   35.879  1.00 80.95 284 B 1 
ATOM   6032  C C   . MET B 2  284 ? 17.324  3.172   37.158  1.00 80.55 284 B 1 
ATOM   6033  O O   . MET B 2  284 ? 16.773  3.076   38.256  1.00 75.72 284 B 1 
ATOM   6034  C CB  . MET B 2  284 ? 15.496  4.511   36.030  1.00 77.68 284 B 1 
ATOM   6035  C CG  . MET B 2  284 ? 14.904  4.914   34.675  1.00 69.91 284 B 1 
ATOM   6036  S SD  . MET B 2  284 ? 16.133  5.624   33.544  1.00 63.24 284 B 1 
ATOM   6037  C CE  . MET B 2  284 ? 15.725  4.757   32.026  1.00 55.81 284 B 1 
ATOM   6038  N N   . LYS B 2  285 ? 18.649  3.164   37.038  1.00 76.06 285 B 1 
ATOM   6039  C CA  . LYS B 2  285 ? 19.555  2.886   38.159  1.00 73.27 285 B 1 
ATOM   6040  C C   . LYS B 2  285 ? 19.621  4.034   39.164  1.00 73.70 285 B 1 
ATOM   6041  O O   . LYS B 2  285 ? 19.340  3.824   40.343  1.00 65.34 285 B 1 
ATOM   6042  C CB  . LYS B 2  285 ? 20.943  2.477   37.626  1.00 66.97 285 B 1 
ATOM   6043  C CG  . LYS B 2  285 ? 20.878  1.111   36.915  1.00 59.89 285 B 1 
ATOM   6044  C CD  . LYS B 2  285 ? 22.253  0.663   36.414  1.00 55.14 285 B 1 
ATOM   6045  C CE  . LYS B 2  285 ? 22.109  -0.701  35.726  1.00 47.37 285 B 1 
ATOM   6046  N NZ  . LYS B 2  285 ? 23.379  -1.184  35.135  1.00 41.79 285 B 1 
ATOM   6047  N N   . ASP B 2  286 ? 19.918  5.251   38.705  1.00 75.28 286 B 1 
ATOM   6048  C CA  . ASP B 2  286 ? 20.263  6.382   39.576  1.00 75.28 286 B 1 
ATOM   6049  C C   . ASP B 2  286 ? 19.138  7.413   39.739  1.00 77.97 286 B 1 
ATOM   6050  O O   . ASP B 2  286 ? 19.348  8.621   39.657  1.00 74.09 286 B 1 
ATOM   6051  C CB  . ASP B 2  286 ? 21.592  6.991   39.113  1.00 70.05 286 B 1 
ATOM   6052  C CG  . ASP B 2  286 ? 22.747  6.021   39.337  1.00 63.16 286 B 1 
ATOM   6053  O OD1 . ASP B 2  286 ? 22.816  5.465   40.458  1.00 56.39 286 B 1 
ATOM   6054  O OD2 . ASP B 2  286 ? 23.518  5.814   38.387  1.00 55.45 286 B 1 
ATOM   6055  N N   . ILE B 2  287 ? 17.911  6.964   40.026  1.00 78.96 287 B 1 
ATOM   6056  C CA  . ILE B 2  287 ? 16.756  7.864   40.217  1.00 80.48 287 B 1 
ATOM   6057  C C   . ILE B 2  287 ? 17.045  8.944   41.263  1.00 81.95 287 B 1 
ATOM   6058  O O   . ILE B 2  287 ? 16.689  10.099  41.074  1.00 80.10 287 B 1 
ATOM   6059  C CB  . ILE B 2  287 ? 15.476  7.082   40.603  1.00 78.59 287 B 1 
ATOM   6060  C CG1 . ILE B 2  287 ? 15.074  6.103   39.481  1.00 72.71 287 B 1 
ATOM   6061  C CG2 . ILE B 2  287 ? 14.300  8.029   40.912  1.00 70.45 287 B 1 
ATOM   6062  C CD1 . ILE B 2  287 ? 13.828  5.257   39.774  1.00 65.64 287 B 1 
ATOM   6063  N N   . VAL B 2  288 ? 17.688  8.591   42.374  1.00 81.14 288 B 1 
ATOM   6064  C CA  . VAL B 2  288 ? 17.980  9.547   43.452  1.00 81.44 288 B 1 
ATOM   6065  C C   . VAL B 2  288 ? 18.901  10.654  42.952  1.00 81.88 288 B 1 
ATOM   6066  O O   . VAL B 2  288 ? 18.637  11.827  43.200  1.00 79.75 288 B 1 
ATOM   6067  C CB  . VAL B 2  288 ? 18.577  8.840   44.682  1.00 79.97 288 B 1 
ATOM   6068  C CG1 . VAL B 2  288 ? 18.888  9.831   45.808  1.00 73.56 288 B 1 
ATOM   6069  C CG2 . VAL B 2  288 ? 17.602  7.796   45.239  1.00 73.46 288 B 1 
ATOM   6070  N N   . MET B 2  289 ? 19.945  10.305  42.212  1.00 79.05 289 B 1 
ATOM   6071  C CA  . MET B 2  289 ? 20.880  11.275  41.648  1.00 78.61 289 B 1 
ATOM   6072  C C   . MET B 2  289 ? 20.203  12.165  40.597  1.00 80.22 289 B 1 
ATOM   6073  O O   . MET B 2  289 ? 20.364  13.382  40.631  1.00 76.80 289 B 1 
ATOM   6074  C CB  . MET B 2  289 ? 22.092  10.534  41.072  1.00 74.95 289 B 1 
ATOM   6075  C CG  . MET B 2  289 ? 23.196  11.511  40.682  1.00 66.97 289 B 1 
ATOM   6076  S SD  . MET B 2  289 ? 24.626  10.721  39.926  1.00 60.91 289 B 1 
ATOM   6077  C CE  . MET B 2  289 ? 25.874  10.955  41.200  1.00 54.11 289 B 1 
ATOM   6078  N N   . LEU B 2  290 ? 19.383  11.575  39.725  1.00 79.87 290 B 1 
ATOM   6079  C CA  . LEU B 2  290 ? 18.597  12.311  38.733  1.00 79.61 290 B 1 
ATOM   6080  C C   . LEU B 2  290 ? 17.688  13.353  39.389  1.00 81.20 290 B 1 
ATOM   6081  O O   . LEU B 2  290 ? 17.704  14.527  39.027  1.00 79.85 290 B 1 
ATOM   6082  C CB  . LEU B 2  290 ? 17.760  11.306  37.917  1.00 77.80 290 B 1 
ATOM   6083  C CG  . LEU B 2  290 ? 18.564  10.543  36.852  1.00 72.45 290 B 1 
ATOM   6084  C CD1 . LEU B 2  290 ? 17.792  9.321   36.375  1.00 66.72 290 B 1 
ATOM   6085  C CD2 . LEU B 2  290 ? 18.820  11.430  35.640  1.00 67.12 290 B 1 
ATOM   6086  N N   . VAL B 2  291 ? 16.921  12.941  40.405  1.00 82.21 291 B 1 
ATOM   6087  C CA  . VAL B 2  291 ? 15.976  13.828  41.096  1.00 82.02 291 B 1 
ATOM   6088  C C   . VAL B 2  291 ? 16.698  14.873  41.950  1.00 82.72 291 B 1 
ATOM   6089  O O   . VAL B 2  291 ? 16.213  15.991  42.083  1.00 80.90 291 B 1 
ATOM   6090  C CB  . VAL B 2  291 ? 14.972  13.007  41.928  1.00 80.59 291 B 1 
ATOM   6091  C CG1 . VAL B 2  291 ? 14.035  13.877  42.767  1.00 74.50 291 B 1 
ATOM   6092  C CG2 . VAL B 2  291 ? 14.084  12.151  41.012  1.00 75.00 291 B 1 
ATOM   6093  N N   . THR B 2  292 ? 17.860  14.566  42.527  1.00 80.88 292 B 1 
ATOM   6094  C CA  . THR B 2  292 ? 18.629  15.560  43.299  1.00 79.84 292 B 1 
ATOM   6095  C C   . THR B 2  292 ? 19.330  16.585  42.413  1.00 80.36 292 B 1 
ATOM   6096  O O   . THR B 2  292 ? 19.342  17.765  42.757  1.00 76.63 292 B 1 
ATOM   6097  C CB  . THR B 2  292 ? 19.639  14.918  44.261  1.00 77.56 292 B 1 
ATOM   6098  O OG1 . THR B 2  292 ? 20.340  13.855  43.670  1.00 69.43 292 B 1 
ATOM   6099  C CG2 . THR B 2  292 ? 18.956  14.359  45.505  1.00 67.19 292 B 1 
ATOM   6100  N N   . SER B 2  293 ? 19.855  16.177  41.279  1.00 81.49 293 B 1 
ATOM   6101  C CA  . SER B 2  293 ? 20.589  17.059  40.365  1.00 81.23 293 B 1 
ATOM   6102  C C   . SER B 2  293 ? 19.651  17.934  39.534  1.00 82.30 293 B 1 
ATOM   6103  O O   . SER B 2  293 ? 19.767  19.157  39.531  1.00 79.70 293 B 1 
ATOM   6104  C CB  . SER B 2  293 ? 21.506  16.243  39.446  1.00 79.24 293 B 1 
ATOM   6105  O OG  . SER B 2  293 ? 22.247  15.304  40.185  1.00 70.76 293 B 1 
ATOM   6106  N N   . LEU B 2  294 ? 18.671  17.326  38.868  1.00 85.96 294 B 1 
ATOM   6107  C CA  . LEU B 2  294 ? 17.732  18.007  37.965  1.00 86.83 294 B 1 
ATOM   6108  C C   . LEU B 2  294 ? 16.351  18.255  38.595  1.00 87.83 294 B 1 
ATOM   6109  O O   . LEU B 2  294 ? 15.395  18.597  37.906  1.00 86.41 294 B 1 
ATOM   6110  C CB  . LEU B 2  294 ? 17.654  17.222  36.644  1.00 85.91 294 B 1 
ATOM   6111  C CG  . LEU B 2  294 ? 18.968  17.242  35.839  1.00 83.96 294 B 1 
ATOM   6112  C CD1 . LEU B 2  294 ? 18.922  16.208  34.728  1.00 78.54 294 B 1 
ATOM   6113  C CD2 . LEU B 2  294 ? 19.212  18.604  35.191  1.00 78.51 294 B 1 
ATOM   6114  N N   . GLY B 2  295 ? 16.235  18.127  39.917  1.00 87.89 295 B 1 
ATOM   6115  C CA  . GLY B 2  295 ? 14.957  18.204  40.621  1.00 88.17 295 B 1 
ATOM   6116  C C   . GLY B 2  295 ? 14.167  19.492  40.404  1.00 89.87 295 B 1 
ATOM   6117  O O   . GLY B 2  295 ? 12.944  19.443  40.280  1.00 88.93 295 B 1 
ATOM   6118  N N   . LYS B 2  296 ? 14.829  20.652  40.311  1.00 90.84 296 B 1 
ATOM   6119  C CA  . LYS B 2  296 ? 14.130  21.915  40.020  1.00 91.57 296 B 1 
ATOM   6120  C C   . LYS B 2  296 ? 13.576  21.961  38.597  1.00 92.34 296 B 1 
ATOM   6121  O O   . LYS B 2  296 ? 12.499  22.514  38.405  1.00 91.38 296 B 1 
ATOM   6122  C CB  . LYS B 2  296 ? 15.038  23.123  40.240  1.00 90.35 296 B 1 
ATOM   6123  C CG  . LYS B 2  296 ? 15.311  23.456  41.710  1.00 85.60 296 B 1 
ATOM   6124  C CD  . LYS B 2  296 ? 16.094  24.774  41.757  1.00 82.36 296 B 1 
ATOM   6125  C CE  . LYS B 2  296 ? 16.550  25.174  43.158  1.00 74.25 296 B 1 
ATOM   6126  N NZ  . LYS B 2  296 ? 17.475  26.337  43.078  1.00 67.22 296 B 1 
ATOM   6127  N N   . TYR B 2  297 ? 14.285  21.388  37.624  1.00 92.29 297 B 1 
ATOM   6128  C CA  . TYR B 2  297 ? 13.800  21.276  36.249  1.00 92.66 297 B 1 
ATOM   6129  C C   . TYR B 2  297 ? 12.571  20.360  36.163  1.00 93.40 297 B 1 
ATOM   6130  O O   . TYR B 2  297 ? 11.544  20.761  35.622  1.00 92.92 297 B 1 
ATOM   6131  C CB  . TYR B 2  297 ? 14.940  20.786  35.343  1.00 91.92 297 B 1 
ATOM   6132  C CG  . TYR B 2  297 ? 14.449  20.323  33.992  1.00 91.71 297 B 1 
ATOM   6133  C CD1 . TYR B 2  297 ? 14.318  18.947  33.719  1.00 89.15 297 B 1 
ATOM   6134  C CD2 . TYR B 2  297 ? 14.031  21.262  33.033  1.00 89.36 297 B 1 
ATOM   6135  C CE1 . TYR B 2  297 ? 13.765  18.512  32.508  1.00 88.27 297 B 1 
ATOM   6136  C CE2 . TYR B 2  297 ? 13.470  20.837  31.819  1.00 87.83 297 B 1 
ATOM   6137  C CZ  . TYR B 2  297 ? 13.333  19.458  31.565  1.00 89.12 297 B 1 
ATOM   6138  O OH  . TYR B 2  297 ? 12.750  19.039  30.398  1.00 87.54 297 B 1 
ATOM   6139  N N   . ILE B 2  298 ? 12.644  19.188  36.790  1.00 93.09 298 B 1 
ATOM   6140  C CA  . ILE B 2  298 ? 11.516  18.248  36.865  1.00 92.97 298 B 1 
ATOM   6141  C C   . ILE B 2  298 ? 10.319  18.920  37.545  1.00 93.62 298 B 1 
ATOM   6142  O O   . ILE B 2  298 ? 9.207   18.884  37.028  1.00 93.28 298 B 1 
ATOM   6143  C CB  . ILE B 2  298 ? 11.932  16.954  37.607  1.00 91.94 298 B 1 
ATOM   6144  C CG1 . ILE B 2  298 ? 13.070  16.215  36.861  1.00 89.66 298 B 1 
ATOM   6145  C CG2 . ILE B 2  298 ? 10.729  16.015  37.790  1.00 89.84 298 B 1 
ATOM   6146  C CD1 . ILE B 2  298 ? 13.720  15.095  37.689  1.00 86.18 298 B 1 
ATOM   6147  N N   . PHE B 2  299 ? 10.554  19.595  38.689  1.00 93.96 299 B 1 
ATOM   6148  C CA  . PHE B 2  299 ? 9.506   20.289  39.432  1.00 94.43 299 B 1 
ATOM   6149  C C   . PHE B 2  299 ? 8.871   21.421  38.618  1.00 94.80 299 B 1 
ATOM   6150  O O   . PHE B 2  299 ? 7.650   21.522  38.595  1.00 94.42 299 B 1 
ATOM   6151  C CB  . PHE B 2  299 ? 10.081  20.813  40.755  1.00 94.12 299 B 1 
ATOM   6152  C CG  . PHE B 2  299 ? 9.059   21.546  41.599  1.00 92.98 299 B 1 
ATOM   6153  C CD1 . PHE B 2  299 ? 9.060   22.953  41.666  1.00 88.91 299 B 1 
ATOM   6154  C CD2 . PHE B 2  299 ? 8.070   20.823  42.290  1.00 88.70 299 B 1 
ATOM   6155  C CE1 . PHE B 2  299 ? 8.089   23.624  42.429  1.00 88.67 299 B 1 
ATOM   6156  C CE2 . PHE B 2  299 ? 7.098   21.491  43.053  1.00 87.85 299 B 1 
ATOM   6157  C CZ  . PHE B 2  299 ? 7.111   22.891  43.122  1.00 89.98 299 B 1 
ATOM   6158  N N   . ALA B 2  300 ? 9.667   22.245  37.935  1.00 95.19 300 B 1 
ATOM   6159  C CA  . ALA B 2  300 ? 9.154   23.332  37.106  1.00 95.60 300 B 1 
ATOM   6160  C C   . ALA B 2  300 ? 8.276   22.815  35.955  1.00 95.98 300 B 1 
ATOM   6161  O O   . ALA B 2  300 ? 7.179   23.333  35.748  1.00 95.06 300 B 1 
ATOM   6162  C CB  . ALA B 2  300 ? 10.334  24.163  36.588  1.00 94.96 300 B 1 
ATOM   6163  N N   . SER B 2  301 ? 8.712   21.757  35.269  1.00 95.59 301 B 1 
ATOM   6164  C CA  . SER B 2  301 ? 7.951   21.132  34.183  1.00 95.49 301 B 1 
ATOM   6165  C C   . SER B 2  301 ? 6.648   20.503  34.688  1.00 96.06 301 B 1 
ATOM   6166  O O   . SER B 2  301 ? 5.571   20.817  34.189  1.00 95.17 301 B 1 
ATOM   6167  C CB  . SER B 2  301 ? 8.806   20.079  33.465  1.00 94.26 301 B 1 
ATOM   6168  O OG  . SER B 2  301 ? 9.979   20.672  32.951  1.00 85.07 301 B 1 
ATOM   6169  N N   . MET B 2  302 ? 6.716   19.679  35.736  1.00 96.33 302 B 1 
ATOM   6170  C CA  . MET B 2  302 ? 5.528   19.026  36.306  1.00 96.26 302 B 1 
ATOM   6171  C C   . MET B 2  302 ? 4.555   20.037  36.928  1.00 96.84 302 B 1 
ATOM   6172  O O   . MET B 2  302 ? 3.346   19.868  36.817  1.00 95.98 302 B 1 
ATOM   6173  C CB  . MET B 2  302 ? 5.932   17.975  37.350  1.00 95.03 302 B 1 
ATOM   6174  C CG  . MET B 2  302 ? 6.671   16.781  36.736  1.00 89.86 302 B 1 
ATOM   6175  S SD  . MET B 2  302 ? 7.055   15.472  37.942  1.00 85.23 302 B 1 
ATOM   6176  C CE  . MET B 2  302 ? 5.785   14.260  37.503  1.00 73.68 302 B 1 
ATOM   6177  N N   . LEU B 2  303 ? 5.048   21.116  37.549  1.00 96.66 303 B 1 
ATOM   6178  C CA  . LEU B 2  303 ? 4.203   22.187  38.068  1.00 97.05 303 B 1 
ATOM   6179  C C   . LEU B 2  303 ? 3.483   22.918  36.928  1.00 97.22 303 B 1 
ATOM   6180  O O   . LEU B 2  303 ? 2.296   23.206  37.053  1.00 96.67 303 B 1 
ATOM   6181  C CB  . LEU B 2  303 ? 5.056   23.142  38.920  1.00 96.78 303 B 1 
ATOM   6182  C CG  . LEU B 2  303 ? 4.234   24.239  39.631  1.00 94.89 303 B 1 
ATOM   6183  C CD1 . LEU B 2  303 ? 3.302   23.658  40.697  1.00 90.80 303 B 1 
ATOM   6184  C CD2 . LEU B 2  303 ? 5.172   25.226  40.321  1.00 90.13 303 B 1 
ATOM   6185  N N   . GLY B 2  304 ? 4.173   23.178  35.826  1.00 96.88 304 B 1 
ATOM   6186  C CA  . GLY B 2  304 ? 3.571   23.709  34.608  1.00 96.93 304 B 1 
ATOM   6187  C C   . GLY B 2  304 ? 2.440   22.822  34.093  1.00 97.24 304 B 1 
ATOM   6188  O O   . GLY B 2  304 ? 1.330   23.305  33.869  1.00 96.36 304 B 1 
ATOM   6189  N N   . HIS B 2  305 ? 2.680   21.522  34.016  1.00 97.53 305 B 1 
ATOM   6190  C CA  . HIS B 2  305 ? 1.664   20.543  33.621  1.00 97.46 305 B 1 
ATOM   6191  C C   . HIS B 2  305 ? 0.456   20.533  34.566  1.00 97.60 305 B 1 
ATOM   6192  O O   . HIS B 2  305 ? -0.682  20.598  34.106  1.00 96.68 305 B 1 
ATOM   6193  C CB  . HIS B 2  305 ? 2.293   19.142  33.531  1.00 96.75 305 B 1 
ATOM   6194  C CG  . HIS B 2  305 ? 3.328   18.982  32.456  1.00 96.06 305 B 1 
ATOM   6195  N ND1 . HIS B 2  305 ? 4.411   18.122  32.497  1.00 85.48 305 B 1 
ATOM   6196  C CD2 . HIS B 2  305 ? 3.392   19.644  31.255  1.00 86.30 305 B 1 
ATOM   6197  C CE1 . HIS B 2  305 ? 5.103   18.270  31.364  1.00 88.82 305 B 1 
ATOM   6198  N NE2 . HIS B 2  305 ? 4.518   19.185  30.586  1.00 89.88 305 B 1 
ATOM   6199  N N   . VAL B 2  306 ? 0.680   20.538  35.884  1.00 97.53 306 B 1 
ATOM   6200  C CA  . VAL B 2  306 ? -0.415  20.550  36.871  1.00 97.53 306 B 1 
ATOM   6201  C C   . VAL B 2  306 ? -1.223  21.849  36.808  1.00 97.59 306 B 1 
ATOM   6202  O O   . VAL B 2  306 ? -2.446  21.810  36.914  1.00 96.67 306 B 1 
ATOM   6203  C CB  . VAL B 2  306 ? 0.127   20.293  38.293  1.00 96.81 306 B 1 
ATOM   6204  C CG1 . VAL B 2  306 ? -0.934  20.493  39.383  1.00 91.74 306 B 1 
ATOM   6205  C CG2 . VAL B 2  306 ? 0.631   18.851  38.427  1.00 92.05 306 B 1 
ATOM   6206  N N   . ILE B 2  307 ? -0.577  23.005  36.645  1.00 97.46 307 B 1 
ATOM   6207  C CA  . ILE B 2  307 ? -1.283  24.292  36.546  1.00 97.40 307 B 1 
ATOM   6208  C C   . ILE B 2  307 ? -2.068  24.376  35.233  1.00 97.26 307 B 1 
ATOM   6209  O O   . ILE B 2  307 ? -3.239  24.761  35.245  1.00 96.50 307 B 1 
ATOM   6210  C CB  . ILE B 2  307 ? -0.307  25.480  36.720  1.00 97.10 307 B 1 
ATOM   6211  C CG1 . ILE B 2  307 ? 0.250   25.505  38.168  1.00 95.17 307 B 1 
ATOM   6212  C CG2 . ILE B 2  307 ? -1.000  26.820  36.411  1.00 95.55 307 B 1 
ATOM   6213  C CD1 . ILE B 2  307 ? 1.433   26.469  38.350  1.00 90.82 307 B 1 
ATOM   6214  N N   . HIS B 2  308 ? -1.455  24.010  34.119  1.00 97.62 308 B 1 
ATOM   6215  C CA  . HIS B 2  308 ? -2.113  24.077  32.815  1.00 97.54 308 B 1 
ATOM   6216  C C   . HIS B 2  308 ? -3.258  23.063  32.711  1.00 97.54 308 B 1 
ATOM   6217  O O   . HIS B 2  308 ? -4.402  23.467  32.497  1.00 96.66 308 B 1 
ATOM   6218  C CB  . HIS B 2  308 ? -1.079  23.910  31.698  1.00 97.06 308 B 1 
ATOM   6219  C CG  . HIS B 2  308 ? -1.643  24.250  30.349  1.00 96.93 308 B 1 
ATOM   6220  N ND1 . HIS B 2  308 ? -1.950  25.523  29.893  1.00 87.80 308 B 1 
ATOM   6221  C CD2 . HIS B 2  308 ? -1.968  23.375  29.347  1.00 88.83 308 B 1 
ATOM   6222  C CE1 . HIS B 2  308 ? -2.437  25.408  28.651  1.00 90.65 308 B 1 
ATOM   6223  N NE2 . HIS B 2  308 ? -2.458  24.125  28.290  1.00 91.78 308 B 1 
ATOM   6224  N N   . GLY B 2  309 ? -2.985  21.791  32.967  1.00 96.70 309 B 1 
ATOM   6225  C CA  . GLY B 2  309 ? -3.988  20.726  32.895  1.00 96.57 309 B 1 
ATOM   6226  C C   . GLY B 2  309 ? -5.020  20.753  34.024  1.00 96.78 309 B 1 
ATOM   6227  O O   . GLY B 2  309 ? -6.191  20.444  33.824  1.00 95.14 309 B 1 
ATOM   6228  N N   . GLY B 2  310 ? -4.613  21.177  35.236  1.00 96.78 310 B 1 
ATOM   6229  C CA  . GLY B 2  310 ? -5.492  21.202  36.406  1.00 96.51 310 B 1 
ATOM   6230  C C   . GLY B 2  310 ? -6.297  22.491  36.580  1.00 96.75 310 B 1 
ATOM   6231  O O   . GLY B 2  310 ? -7.328  22.475  37.257  1.00 94.70 310 B 1 
ATOM   6232  N N   . ILE B 2  311 ? -5.848  23.609  36.008  1.00 97.10 311 B 1 
ATOM   6233  C CA  . ILE B 2  311 ? -6.472  24.929  36.206  1.00 96.95 311 B 1 
ATOM   6234  C C   . ILE B 2  311 ? -6.813  25.602  34.874  1.00 97.10 311 B 1 
ATOM   6235  O O   . ILE B 2  311 ? -7.971  25.952  34.649  1.00 96.16 311 B 1 
ATOM   6236  C CB  . ILE B 2  311 ? -5.599  25.844  37.108  1.00 96.13 311 B 1 
ATOM   6237  C CG1 . ILE B 2  311 ? -5.261  25.156  38.460  1.00 92.01 311 B 1 
ATOM   6238  C CG2 . ILE B 2  311 ? -6.290  27.198  37.339  1.00 91.80 311 B 1 
ATOM   6239  C CD1 . ILE B 2  311 ? -4.303  25.958  39.354  1.00 85.51 311 B 1 
ATOM   6240  N N   . VAL B 2  312 ? -5.833  25.803  33.985  1.00 97.17 312 B 1 
ATOM   6241  C CA  . VAL B 2  312 ? -6.024  26.616  32.771  1.00 97.12 312 B 1 
ATOM   6242  C C   . VAL B 2  312 ? -6.987  25.939  31.799  1.00 97.07 312 B 1 
ATOM   6243  O O   . VAL B 2  312 ? -8.018  26.526  31.459  1.00 96.12 312 B 1 
ATOM   6244  C CB  . VAL B 2  312 ? -4.682  26.962  32.088  1.00 96.50 312 B 1 
ATOM   6245  C CG1 . VAL B 2  312 ? -4.895  27.816  30.833  1.00 93.25 312 B 1 
ATOM   6246  C CG2 . VAL B 2  312 ? -3.762  27.743  33.032  1.00 93.81 312 B 1 
ATOM   6247  N N   . LEU B 2  313 ? -6.704  24.708  31.379  1.00 97.16 313 B 1 
ATOM   6248  C CA  . LEU B 2  313 ? -7.575  23.967  30.458  1.00 97.11 313 B 1 
ATOM   6249  C C   . LEU B 2  313 ? -8.996  23.754  31.025  1.00 97.14 313 B 1 
ATOM   6250  O O   . LEU B 2  313 ? -9.967  24.059  30.322  1.00 96.16 313 B 1 
ATOM   6251  C CB  . LEU B 2  313 ? -6.920  22.639  30.034  1.00 96.52 313 B 1 
ATOM   6252  C CG  . LEU B 2  313 ? -5.674  22.764  29.136  1.00 95.52 313 B 1 
ATOM   6253  C CD1 . LEU B 2  313 ? -5.082  21.374  28.902  1.00 91.98 313 B 1 
ATOM   6254  C CD2 . LEU B 2  313 ? -6.010  23.372  27.774  1.00 91.79 313 B 1 
ATOM   6255  N N   . PRO B 2  314 ? -9.173  23.352  32.309  1.00 97.22 314 B 1 
ATOM   6256  C CA  . PRO B 2  314 ? -10.500 23.293  32.925  1.00 97.24 314 B 1 
ATOM   6257  C C   . PRO B 2  314 ? -11.241 24.635  32.943  1.00 97.29 314 B 1 
ATOM   6258  O O   . PRO B 2  314 ? -12.452 24.673  32.722  1.00 96.28 314 B 1 
ATOM   6259  C CB  . PRO B 2  314 ? -10.259 22.776  34.345  1.00 96.47 314 B 1 
ATOM   6260  C CG  . PRO B 2  314 ? -9.009  21.922  34.203  1.00 94.77 314 B 1 
ATOM   6261  C CD  . PRO B 2  314 ? -8.194  22.719  33.190  1.00 96.81 314 B 1 
ATOM   6262  N N   . LEU B 2  315 ? -10.544 25.756  33.178  1.00 97.12 315 B 1 
ATOM   6263  C CA  . LEU B 2  315 ? -11.147 27.093  33.129  1.00 97.11 315 B 1 
ATOM   6264  C C   . LEU B 2  315 ? -11.606 27.467  31.716  1.00 97.13 315 B 1 
ATOM   6265  O O   . LEU B 2  315 ? -12.701 28.009  31.562  1.00 96.15 315 B 1 
ATOM   6266  C CB  . LEU B 2  315 ? -10.162 28.144  33.669  1.00 96.61 315 B 1 
ATOM   6267  C CG  . LEU B 2  315 ? -10.109 28.242  35.207  1.00 90.30 315 B 1 
ATOM   6268  C CD1 . LEU B 2  315 ? -8.939  29.136  35.614  1.00 85.65 315 B 1 
ATOM   6269  C CD2 . LEU B 2  315 ? -11.389 28.858  35.780  1.00 85.72 315 B 1 
ATOM   6270  N N   . VAL B 2  316 ? -10.812 27.156  30.695  1.00 97.07 316 B 1 
ATOM   6271  C CA  . VAL B 2  316 ? -11.204 27.362  29.288  1.00 96.83 316 B 1 
ATOM   6272  C C   . VAL B 2  316 ? -12.449 26.530  28.963  1.00 96.72 316 B 1 
ATOM   6273  O O   . VAL B 2  316 ? -13.435 27.069  28.458  1.00 95.60 316 B 1 
ATOM   6274  C CB  . VAL B 2  316 ? -10.036 27.042  28.329  1.00 96.12 316 B 1 
ATOM   6275  C CG1 . VAL B 2  316 ? -10.462 27.147  26.860  1.00 92.51 316 B 1 
ATOM   6276  C CG2 . VAL B 2  316 ? -8.874  28.027  28.522  1.00 93.13 316 B 1 
ATOM   6277  N N   . TYR B 2  317 ? -12.467 25.252  29.341  1.00 96.82 317 B 1 
ATOM   6278  C CA  . TYR B 2  317 ? -13.642 24.391  29.166  1.00 96.93 317 B 1 
ATOM   6279  C C   . TYR B 2  317 ? -14.886 24.963  29.862  1.00 96.85 317 B 1 
ATOM   6280  O O   . TYR B 2  317 ? -15.958 25.042  29.257  1.00 95.80 317 B 1 
ATOM   6281  C CB  . TYR B 2  317 ? -13.325 22.986  29.687  1.00 96.62 317 B 1 
ATOM   6282  C CG  . TYR B 2  317 ? -14.480 22.012  29.528  1.00 96.84 317 B 1 
ATOM   6283  C CD1 . TYR B 2  317 ? -15.428 21.844  30.558  1.00 94.56 317 B 1 
ATOM   6284  C CD2 . TYR B 2  317 ? -14.626 21.281  28.333  1.00 94.77 317 B 1 
ATOM   6285  C CE1 . TYR B 2  317 ? -16.504 20.955  30.401  1.00 94.23 317 B 1 
ATOM   6286  C CE2 . TYR B 2  317 ? -15.698 20.385  28.168  1.00 94.12 317 B 1 
ATOM   6287  C CZ  . TYR B 2  317 ? -16.635 20.225  29.207  1.00 95.31 317 B 1 
ATOM   6288  O OH  . TYR B 2  317 ? -17.685 19.352  29.048  1.00 94.03 317 B 1 
ATOM   6289  N N   . PHE B 2  318 ? -14.752 25.417  31.110  1.00 96.84 318 B 1 
ATOM   6290  C CA  . PHE B 2  318 ? -15.854 26.027  31.853  1.00 96.89 318 B 1 
ATOM   6291  C C   . PHE B 2  318 ? -16.339 27.334  31.213  1.00 96.83 318 B 1 
ATOM   6292  O O   . PHE B 2  318 ? -17.547 27.559  31.129  1.00 95.79 318 B 1 
ATOM   6293  C CB  . PHE B 2  318 ? -15.423 26.258  33.305  1.00 96.62 318 B 1 
ATOM   6294  C CG  . PHE B 2  318 ? -16.522 26.878  34.147  1.00 95.81 318 B 1 
ATOM   6295  C CD1 . PHE B 2  318 ? -16.500 28.253  34.455  1.00 91.50 318 B 1 
ATOM   6296  C CD2 . PHE B 2  318 ? -17.597 26.088  34.590  1.00 91.94 318 B 1 
ATOM   6297  C CE1 . PHE B 2  318 ? -17.538 28.826  35.209  1.00 91.28 318 B 1 
ATOM   6298  C CE2 . PHE B 2  318 ? -18.637 26.657  35.345  1.00 91.24 318 B 1 
ATOM   6299  C CZ  . PHE B 2  318 ? -18.603 28.026  35.654  1.00 91.91 318 B 1 
ATOM   6300  N N   . ALA B 2  319 ? -15.436 28.174  30.722  1.00 96.50 319 B 1 
ATOM   6301  C CA  . ALA B 2  319 ? -15.791 29.435  30.074  1.00 96.27 319 B 1 
ATOM   6302  C C   . ALA B 2  319 ? -16.675 29.223  28.833  1.00 95.98 319 B 1 
ATOM   6303  O O   . ALA B 2  319 ? -17.665 29.938  28.647  1.00 93.78 319 B 1 
ATOM   6304  C CB  . ALA B 2  319 ? -14.499 30.186  29.729  1.00 95.56 319 B 1 
ATOM   6305  N N   . PHE B 2  320 ? -16.368 28.205  28.020  1.00 95.97 320 B 1 
ATOM   6306  C CA  . PHE B 2  320 ? -17.134 27.897  26.805  1.00 95.47 320 B 1 
ATOM   6307  C C   . PHE B 2  320 ? -18.415 27.096  27.077  1.00 95.13 320 B 1 
ATOM   6308  O O   . PHE B 2  320 ? -19.456 27.365  26.477  1.00 92.28 320 B 1 
ATOM   6309  C CB  . PHE B 2  320 ? -16.226 27.166  25.808  1.00 94.72 320 B 1 
ATOM   6310  C CG  . PHE B 2  320 ? -15.319 28.100  25.034  1.00 93.71 320 B 1 
ATOM   6311  C CD1 . PHE B 2  320 ? -15.832 28.839  23.952  1.00 88.40 320 B 1 
ATOM   6312  C CD2 . PHE B 2  320 ? -13.968 28.257  25.393  1.00 87.78 320 B 1 
ATOM   6313  C CE1 . PHE B 2  320 ? -15.005 29.723  23.240  1.00 86.56 320 B 1 
ATOM   6314  C CE2 . PHE B 2  320 ? -13.138 29.142  24.685  1.00 86.19 320 B 1 
ATOM   6315  C CZ  . PHE B 2  320 ? -13.658 29.875  23.608  1.00 88.02 320 B 1 
ATOM   6316  N N   . THR B 2  321 ? -18.361 26.112  27.975  1.00 95.15 321 B 1 
ATOM   6317  C CA  . THR B 2  321 ? -19.457 25.143  28.156  1.00 94.61 321 B 1 
ATOM   6318  C C   . THR B 2  321 ? -20.360 25.435  29.352  1.00 93.99 321 B 1 
ATOM   6319  O O   . THR B 2  321 ? -21.500 24.958  29.391  1.00 88.94 321 B 1 
ATOM   6320  C CB  . THR B 2  321 ? -18.930 23.710  28.271  1.00 93.26 321 B 1 
ATOM   6321  O OG1 . THR B 2  321 ? -18.242 23.527  29.485  1.00 84.39 321 B 1 
ATOM   6322  C CG2 . THR B 2  321 ? -18.009 23.311  27.121  1.00 84.19 321 B 1 
ATOM   6323  N N   . ARG B 2  322 ? -19.867 26.194  30.338  1.00 94.77 322 B 1 
ATOM   6324  C CA  . ARG B 2  322 ? -20.509 26.397  31.652  1.00 95.45 322 B 1 
ATOM   6325  C C   . ARG B 2  322 ? -20.804 25.086  32.402  1.00 95.56 322 B 1 
ATOM   6326  O O   . ARG B 2  322 ? -21.633 25.070  33.306  1.00 91.20 322 B 1 
ATOM   6327  C CB  . ARG B 2  322 ? -21.758 27.287  31.514  1.00 94.20 322 B 1 
ATOM   6328  C CG  . ARG B 2  322 ? -21.488 28.674  30.903  1.00 88.28 322 B 1 
ATOM   6329  C CD  . ARG B 2  322 ? -20.797 29.597  31.916  1.00 82.08 322 B 1 
ATOM   6330  N NE  . ARG B 2  322 ? -20.757 30.985  31.412  1.00 75.36 322 B 1 
ATOM   6331  C CZ  . ARG B 2  322 ? -20.530 32.069  32.136  1.00 66.50 322 B 1 
ATOM   6332  N NH1 . ARG B 2  322 ? -20.311 32.014  33.424  1.00 58.64 322 B 1 
ATOM   6333  N NH2 . ARG B 2  322 ? -20.519 33.253  31.569  1.00 59.76 322 B 1 
ATOM   6334  N N   . LYS B 2  323 ? -20.146 23.995  32.042  1.00 94.83 323 B 1 
ATOM   6335  C CA  . LYS B 2  323 ? -20.243 22.689  32.705  1.00 94.88 323 B 1 
ATOM   6336  C C   . LYS B 2  323 ? -18.999 22.439  33.558  1.00 95.43 323 B 1 
ATOM   6337  O O   . LYS B 2  323 ? -17.944 23.017  33.316  1.00 92.90 323 B 1 
ATOM   6338  C CB  . LYS B 2  323 ? -20.441 21.578  31.663  1.00 93.52 323 B 1 
ATOM   6339  C CG  . LYS B 2  323 ? -21.778 21.693  30.907  1.00 89.78 323 B 1 
ATOM   6340  C CD  . LYS B 2  323 ? -21.883 20.588  29.849  1.00 84.71 323 B 1 
ATOM   6341  C CE  . LYS B 2  323 ? -23.190 20.711  29.056  1.00 76.61 323 B 1 
ATOM   6342  N NZ  . LYS B 2  323 ? -23.227 19.777  27.903  1.00 67.64 323 B 1 
ATOM   6343  N N   . ASN B 2  324 ? -19.131 21.551  34.540  1.00 94.94 324 B 1 
ATOM   6344  C CA  . ASN B 2  324 ? -18.010 21.184  35.402  1.00 95.66 324 B 1 
ATOM   6345  C C   . ASN B 2  324 ? -16.965 20.370  34.611  1.00 96.08 324 B 1 
ATOM   6346  O O   . ASN B 2  324 ? -17.257 19.236  34.230  1.00 94.29 324 B 1 
ATOM   6347  C CB  . ASN B 2  324 ? -18.558 20.415  36.617  1.00 94.13 324 B 1 
ATOM   6348  C CG  . ASN B 2  324 ? -17.475 20.043  37.622  1.00 91.32 324 B 1 
ATOM   6349  O OD1 . ASN B 2  324 ? -16.300 20.291  37.449  1.00 82.23 324 B 1 
ATOM   6350  N ND2 . ASN B 2  324 ? -17.860 19.427  38.719  1.00 82.18 324 B 1 
ATOM   6351  N N   . PRO B 2  325 ? -15.755 20.895  34.402  1.00 95.59 325 B 1 
ATOM   6352  C CA  . PRO B 2  325 ? -14.716 20.187  33.655  1.00 95.89 325 B 1 
ATOM   6353  C C   . PRO B 2  325 ? -14.229 18.924  34.365  1.00 96.06 325 B 1 
ATOM   6354  O O   . PRO B 2  325 ? -13.913 17.936  33.717  1.00 94.32 325 B 1 
ATOM   6355  C CB  . PRO B 2  325 ? -13.583 21.207  33.487  1.00 94.60 325 B 1 
ATOM   6356  C CG  . PRO B 2  325 ? -13.752 22.147  34.675  1.00 92.50 325 B 1 
ATOM   6357  C CD  . PRO B 2  325 ? -15.267 22.192  34.861  1.00 94.61 325 B 1 
ATOM   6358  N N   . PHE B 2  326 ? -14.226 18.916  35.703  1.00 96.15 326 B 1 
ATOM   6359  C CA  . PHE B 2  326 ? -13.747 17.760  36.465  1.00 96.18 326 B 1 
ATOM   6360  C C   . PHE B 2  326 ? -14.641 16.532  36.307  1.00 95.75 326 B 1 
ATOM   6361  O O   . PHE B 2  326 ? -14.144 15.412  36.305  1.00 93.63 326 B 1 
ATOM   6362  C CB  . PHE B 2  326 ? -13.577 18.143  37.938  1.00 95.60 326 B 1 
ATOM   6363  C CG  . PHE B 2  326 ? -12.565 19.246  38.150  1.00 95.04 326 B 1 
ATOM   6364  C CD1 . PHE B 2  326 ? -11.195 19.002  37.939  1.00 89.98 326 B 1 
ATOM   6365  C CD2 . PHE B 2  326 ? -12.984 20.542  38.515  1.00 89.42 326 B 1 
ATOM   6366  C CE1 . PHE B 2  326 ? -10.257 20.034  38.092  1.00 88.68 326 B 1 
ATOM   6367  C CE2 . PHE B 2  326 ? -12.045 21.577  38.670  1.00 88.06 326 B 1 
ATOM   6368  C CZ  . PHE B 2  326 ? -10.683 21.322  38.455  1.00 90.37 326 B 1 
ATOM   6369  N N   . THR B 2  327 ? -15.948 16.722  36.101  1.00 95.54 327 B 1 
ATOM   6370  C CA  . THR B 2  327 ? -16.851 15.610  35.762  1.00 95.29 327 B 1 
ATOM   6371  C C   . THR B 2  327 ? -16.514 15.017  34.394  1.00 95.19 327 B 1 
ATOM   6372  O O   . THR B 2  327 ? -16.609 13.809  34.210  1.00 92.37 327 B 1 
ATOM   6373  C CB  . THR B 2  327 ? -18.320 16.057  35.768  1.00 93.77 327 B 1 
ATOM   6374  O OG1 . THR B 2  327 ? -18.617 16.806  36.928  1.00 81.53 327 B 1 
ATOM   6375  C CG2 . THR B 2  327 ? -19.288 14.879  35.764  1.00 78.38 327 B 1 
ATOM   6376  N N   . PHE B 2  328 ? -16.111 15.863  33.454  1.00 95.73 328 B 1 
ATOM   6377  C CA  . PHE B 2  328 ? -15.671 15.432  32.129  1.00 95.94 328 B 1 
ATOM   6378  C C   . PHE B 2  328 ? -14.342 14.661  32.213  1.00 96.04 328 B 1 
ATOM   6379  O O   . PHE B 2  328 ? -14.252 13.549  31.702  1.00 94.66 328 B 1 
ATOM   6380  C CB  . PHE B 2  328 ? -15.582 16.665  31.220  1.00 95.61 328 B 1 
ATOM   6381  C CG  . PHE B 2  328 ? -15.347 16.340  29.760  1.00 96.22 328 B 1 
ATOM   6382  C CD1 . PHE B 2  328 ? -14.039 16.220  29.259  1.00 93.51 328 B 1 
ATOM   6383  C CD2 . PHE B 2  328 ? -16.441 16.186  28.888  1.00 93.58 328 B 1 
ATOM   6384  C CE1 . PHE B 2  328 ? -13.829 15.945  27.897  1.00 93.14 328 B 1 
ATOM   6385  C CE2 . PHE B 2  328 ? -16.233 15.914  27.525  1.00 92.93 328 B 1 
ATOM   6386  C CZ  . PHE B 2  328 ? -14.923 15.795  27.029  1.00 94.36 328 B 1 
ATOM   6387  N N   . LEU B 2  329 ? -13.357 15.194  32.935  1.00 96.08 329 B 1 
ATOM   6388  C CA  . LEU B 2  329 ? -12.048 14.563  33.135  1.00 96.04 329 B 1 
ATOM   6389  C C   . LEU B 2  329 ? -12.137 13.220  33.878  1.00 95.67 329 B 1 
ATOM   6390  O O   . LEU B 2  329 ? -11.431 12.275  33.531  1.00 94.19 329 B 1 
ATOM   6391  C CB  . LEU B 2  329 ? -11.124 15.538  33.889  1.00 95.74 329 B 1 
ATOM   6392  C CG  . LEU B 2  329 ? -10.748 16.815  33.107  1.00 94.88 329 B 1 
ATOM   6393  C CD1 . LEU B 2  329 ? -9.979  17.771  34.012  1.00 91.63 329 B 1 
ATOM   6394  C CD2 . LEU B 2  329 ? -9.891  16.513  31.882  1.00 91.38 329 B 1 
ATOM   6395  N N   . LEU B 2  330 ? -13.047 13.095  34.850  1.00 94.75 330 B 1 
ATOM   6396  C CA  . LEU B 2  330 ? -13.272 11.826  35.559  1.00 94.06 330 B 1 
ATOM   6397  C C   . LEU B 2  330 ? -13.739 10.692  34.634  1.00 93.78 330 B 1 
ATOM   6398  O O   . LEU B 2  330 ? -13.449 9.533   34.909  1.00 91.26 330 B 1 
ATOM   6399  C CB  . LEU B 2  330 ? -14.287 12.038  36.698  1.00 92.52 330 B 1 
ATOM   6400  C CG  . LEU B 2  330 ? -13.679 12.663  37.971  1.00 83.89 330 B 1 
ATOM   6401  C CD1 . LEU B 2  330 ? -14.800 13.093  38.917  1.00 77.92 330 B 1 
ATOM   6402  C CD2 . LEU B 2  330 ? -12.783 11.680  38.723  1.00 76.34 330 B 1 
ATOM   6403  N N   . GLY B 2  331 ? -14.428 11.007  33.549  1.00 93.38 331 B 1 
ATOM   6404  C CA  . GLY B 2  331 ? -14.792 10.020  32.525  1.00 92.88 331 B 1 
ATOM   6405  C C   . GLY B 2  331 ? -13.607 9.495   31.706  1.00 93.49 331 B 1 
ATOM   6406  O O   . GLY B 2  331 ? -13.751 8.498   30.996  1.00 90.89 331 B 1 
ATOM   6407  N N   . LEU B 2  332 ? -12.445 10.134  31.823  1.00 95.15 332 B 1 
ATOM   6408  C CA  . LEU B 2  332 ? -11.260 9.890   30.991  1.00 95.58 332 B 1 
ATOM   6409  C C   . LEU B 2  332 ? -10.047 9.359   31.776  1.00 95.79 332 B 1 
ATOM   6410  O O   . LEU B 2  332 ? -8.918  9.409   31.293  1.00 94.06 332 B 1 
ATOM   6411  C CB  . LEU B 2  332 ? -10.921 11.174  30.213  1.00 95.05 332 B 1 
ATOM   6412  C CG  . LEU B 2  332 ? -12.072 11.732  29.350  1.00 94.43 332 B 1 
ATOM   6413  C CD1 . LEU B 2  332 ? -11.630 13.036  28.703  1.00 91.06 332 B 1 
ATOM   6414  C CD2 . LEU B 2  332 ? -12.503 10.760  28.250  1.00 91.22 332 B 1 
ATOM   6415  N N   . LEU B 2  333 ? -10.257 8.832   32.980  1.00 94.90 333 B 1 
ATOM   6416  C CA  . LEU B 2  333 ? -9.155  8.317   33.805  1.00 94.85 333 B 1 
ATOM   6417  C C   . LEU B 2  333 ? -8.382  7.166   33.140  1.00 95.14 333 B 1 
ATOM   6418  O O   . LEU B 2  333 ? -7.170  7.068   33.306  1.00 93.74 333 B 1 
ATOM   6419  C CB  . LEU B 2  333 ? -9.699  7.873   35.173  1.00 93.87 333 B 1 
ATOM   6420  C CG  . LEU B 2  333 ? -10.143 9.029   36.092  1.00 89.09 333 B 1 
ATOM   6421  C CD1 . LEU B 2  333 ? -10.784 8.452   37.353  1.00 83.12 333 B 1 
ATOM   6422  C CD2 . LEU B 2  333 ? -8.977  9.919   36.516  1.00 82.27 333 B 1 
ATOM   6423  N N   . THR B 2  334 ? -9.062  6.313   32.370  1.00 94.51 334 B 1 
ATOM   6424  C CA  . THR B 2  334 ? -8.409  5.203   31.655  1.00 94.21 334 B 1 
ATOM   6425  C C   . THR B 2  334 ? -7.451  5.691   30.557  1.00 94.65 334 B 1 
ATOM   6426  O O   . THR B 2  334 ? -6.289  5.288   30.587  1.00 93.26 334 B 1 
ATOM   6427  C CB  . THR B 2  334 ? -9.432  4.200   31.099  1.00 92.69 334 B 1 
ATOM   6428  O OG1 . THR B 2  334 ? -10.234 3.720   32.153  1.00 82.35 334 B 1 
ATOM   6429  C CG2 . THR B 2  334 ? -8.772  2.986   30.451  1.00 80.42 334 B 1 
ATOM   6430  N N   . PRO B 2  335 ? -7.859  6.567   29.621  1.00 95.56 335 B 1 
ATOM   6431  C CA  . PRO B 2  335 ? -6.915  7.136   28.657  1.00 95.75 335 B 1 
ATOM   6432  C C   . PRO B 2  335 ? -5.814  7.975   29.311  1.00 95.76 335 B 1 
ATOM   6433  O O   . PRO B 2  335 ? -4.675  7.887   28.866  1.00 94.49 335 B 1 
ATOM   6434  C CB  . PRO B 2  335 ? -7.754  7.945   27.659  1.00 94.82 335 B 1 
ATOM   6435  C CG  . PRO B 2  335 ? -9.093  8.155   28.355  1.00 92.41 335 B 1 
ATOM   6436  C CD  . PRO B 2  335 ? -9.215  6.953   29.284  1.00 94.73 335 B 1 
ATOM   6437  N N   . PHE B 2  336 ? -6.077  8.699   30.401  1.00 96.11 336 B 1 
ATOM   6438  C CA  . PHE B 2  336 ? -5.016  9.413   31.124  1.00 96.31 336 B 1 
ATOM   6439  C C   . PHE B 2  336 ? -3.986  8.464   31.750  1.00 95.86 336 B 1 
ATOM   6440  O O   . PHE B 2  336 ? -2.786  8.709   31.651  1.00 94.34 336 B 1 
ATOM   6441  C CB  . PHE B 2  336 ? -5.617  10.340  32.190  1.00 96.19 336 B 1 
ATOM   6442  C CG  . PHE B 2  336 ? -6.420  11.520  31.673  1.00 96.31 336 B 1 
ATOM   6443  C CD1 . PHE B 2  336 ? -6.147  12.112  30.429  1.00 93.49 336 B 1 
ATOM   6444  C CD2 . PHE B 2  336 ? -7.447  12.060  32.474  1.00 93.28 336 B 1 
ATOM   6445  C CE1 . PHE B 2  336 ? -6.898  13.207  29.975  1.00 93.04 336 B 1 
ATOM   6446  C CE2 . PHE B 2  336 ? -8.199  13.157  32.028  1.00 92.64 336 B 1 
ATOM   6447  C CZ  . PHE B 2  336 ? -7.930  13.726  30.773  1.00 94.63 336 B 1 
ATOM   6448  N N   . ALA B 2  337 ? -4.426  7.357   32.334  1.00 95.07 337 B 1 
ATOM   6449  C CA  . ALA B 2  337 ? -3.508  6.331   32.818  1.00 94.84 337 B 1 
ATOM   6450  C C   . ALA B 2  337 ? -2.713  5.680   31.670  1.00 94.52 337 B 1 
ATOM   6451  O O   . ALA B 2  337 ? -1.530  5.386   31.834  1.00 92.72 337 B 1 
ATOM   6452  C CB  . ALA B 2  337 ? -4.308  5.293   33.611  1.00 94.16 337 B 1 
ATOM   6453  N N   . THR B 2  338 ? -3.341  5.510   30.505  1.00 94.62 338 B 1 
ATOM   6454  C CA  . THR B 2  338 ? -2.662  5.013   29.298  1.00 94.15 338 B 1 
ATOM   6455  C C   . THR B 2  338 ? -1.588  5.997   28.827  1.00 93.84 338 B 1 
ATOM   6456  O O   . THR B 2  338 ? -0.449  5.589   28.637  1.00 92.52 338 B 1 
ATOM   6457  C CB  . THR B 2  338 ? -3.660  4.715   28.168  1.00 93.63 338 B 1 
ATOM   6458  O OG1 . THR B 2  338 ? -4.696  3.879   28.636  1.00 86.36 338 B 1 
ATOM   6459  C CG2 . THR B 2  338 ? -3.012  3.988   26.997  1.00 85.91 338 B 1 
ATOM   6460  N N   . ALA B 2  339 ? -1.914  7.288   28.743  1.00 94.25 339 B 1 
ATOM   6461  C CA  . ALA B 2  339 ? -0.963  8.341   28.389  1.00 94.08 339 B 1 
ATOM   6462  C C   . ALA B 2  339 ? 0.231   8.393   29.358  1.00 93.77 339 B 1 
ATOM   6463  O O   . ALA B 2  339 ? 1.383   8.419   28.935  1.00 92.23 339 B 1 
ATOM   6464  C CB  . ALA B 2  339 ? -1.711  9.681   28.367  1.00 93.96 339 B 1 
ATOM   6465  N N   . PHE B 2  340 ? -0.046  8.331   30.664  1.00 94.29 340 B 1 
ATOM   6466  C CA  . PHE B 2  340 ? 0.986   8.334   31.703  1.00 93.94 340 B 1 
ATOM   6467  C C   . PHE B 2  340 ? 1.936   7.128   31.620  1.00 93.48 340 B 1 
ATOM   6468  O O   . PHE B 2  340 ? 3.122   7.246   31.927  1.00 91.78 340 B 1 
ATOM   6469  C CB  . PHE B 2  340 ? 0.296   8.377   33.075  1.00 93.31 340 B 1 
ATOM   6470  C CG  . PHE B 2  340 ? 1.266   8.481   34.231  1.00 92.79 340 B 1 
ATOM   6471  C CD1 . PHE B 2  340 ? 1.675   7.326   34.928  1.00 89.68 340 B 1 
ATOM   6472  C CD2 . PHE B 2  340 ? 1.785   9.733   34.604  1.00 89.52 340 B 1 
ATOM   6473  C CE1 . PHE B 2  340 ? 2.587   7.427   35.991  1.00 88.61 340 B 1 
ATOM   6474  C CE2 . PHE B 2  340 ? 2.694   9.838   35.668  1.00 88.05 340 B 1 
ATOM   6475  C CZ  . PHE B 2  340 ? 3.094   8.684   36.360  1.00 90.10 340 B 1 
ATOM   6476  N N   . ALA B 2  341 ? 1.426   5.968   31.219  1.00 92.59 341 B 1 
ATOM   6477  C CA  . ALA B 2  341 ? 2.226   4.748   31.153  1.00 91.74 341 B 1 
ATOM   6478  C C   . ALA B 2  341 ? 2.979   4.571   29.829  1.00 91.65 341 B 1 
ATOM   6479  O O   . ALA B 2  341 ? 4.110   4.088   29.836  1.00 89.10 341 B 1 
ATOM   6480  C CB  . ALA B 2  341 ? 1.308   3.561   31.429  1.00 90.90 341 B 1 
ATOM   6481  N N   . THR B 2  342 ? 2.361   4.958   28.716  1.00 91.52 342 B 1 
ATOM   6482  C CA  . THR B 2  342 ? 2.917   4.751   27.369  1.00 90.06 342 B 1 
ATOM   6483  C C   . THR B 2  342 ? 3.795   5.899   26.883  1.00 88.98 342 B 1 
ATOM   6484  O O   . THR B 2  342 ? 4.575   5.689   25.962  1.00 85.75 342 B 1 
ATOM   6485  C CB  . THR B 2  342 ? 1.812   4.524   26.328  1.00 89.40 342 B 1 
ATOM   6486  O OG1 . THR B 2  342 ? 0.962   5.644   26.230  1.00 84.39 342 B 1 
ATOM   6487  C CG2 . THR B 2  342 ? 0.947   3.302   26.633  1.00 84.39 342 B 1 
ATOM   6488  N N   . CYS B 2  343 ? 3.665   7.103   27.466  1.00 89.30 343 B 1 
ATOM   6489  C CA  . CYS B 2  343 ? 4.317   8.322   26.976  1.00 88.57 343 B 1 
ATOM   6490  C C   . CYS B 2  343 ? 4.065   8.569   25.474  1.00 87.65 343 B 1 
ATOM   6491  O O   . CYS B 2  343 ? 4.956   8.979   24.739  1.00 83.67 343 B 1 
ATOM   6492  C CB  . CYS B 2  343 ? 5.804   8.319   27.359  1.00 87.11 343 B 1 
ATOM   6493  S SG  . CYS B 2  343 ? 6.013   8.163   29.157  1.00 81.65 343 B 1 
ATOM   6494  N N   . SER B 2  344 ? 2.850   8.262   24.995  1.00 88.63 344 B 1 
ATOM   6495  C CA  . SER B 2  344 ? 2.507   8.364   23.578  1.00 88.18 344 B 1 
ATOM   6496  C C   . SER B 2  344 ? 1.066   8.838   23.387  1.00 88.75 344 B 1 
ATOM   6497  O O   . SER B 2  344 ? 0.114   8.132   23.721  1.00 87.34 344 B 1 
ATOM   6498  C CB  . SER B 2  344 ? 2.734   7.008   22.901  1.00 86.62 344 B 1 
ATOM   6499  O OG  . SER B 2  344 ? 2.370   7.064   21.534  1.00 81.70 344 B 1 
ATOM   6500  N N   . SER B 2  345 ? 0.901   10.025  22.792  1.00 88.88 345 B 1 
ATOM   6501  C CA  . SER B 2  345 ? -0.417  10.567  22.444  1.00 89.21 345 B 1 
ATOM   6502  C C   . SER B 2  345 ? -1.142  9.684   21.425  1.00 90.11 345 B 1 
ATOM   6503  O O   . SER B 2  345 ? -2.330  9.411   21.578  1.00 88.58 345 B 1 
ATOM   6504  C CB  . SER B 2  345 ? -0.279  11.987  21.883  1.00 87.81 345 B 1 
ATOM   6505  O OG  . SER B 2  345 ? 0.358   12.823  22.824  1.00 78.73 345 B 1 
ATOM   6506  N N   . SER B 2  346 ? -0.423  9.171   20.432  1.00 89.56 346 B 1 
ATOM   6507  C CA  . SER B 2  346 ? -0.997  8.298   19.405  1.00 89.17 346 B 1 
ATOM   6508  C C   . SER B 2  346 ? -1.465  6.956   19.977  1.00 90.38 346 B 1 
ATOM   6509  O O   . SER B 2  346 ? -2.590  6.541   19.714  1.00 88.81 346 B 1 
ATOM   6510  C CB  . SER B 2  346 ? -0.005  8.097   18.253  1.00 86.84 346 B 1 
ATOM   6511  O OG  . SER B 2  346 ? 1.186   7.494   18.703  1.00 77.54 346 B 1 
ATOM   6512  N N   . ALA B 2  347 ? -0.671  6.322   20.845  1.00 91.10 347 B 1 
ATOM   6513  C CA  . ALA B 2  347 ? -1.067  5.079   21.512  1.00 91.04 347 B 1 
ATOM   6514  C C   . ALA B 2  347 ? -2.246  5.271   22.488  1.00 92.02 347 B 1 
ATOM   6515  O O   . ALA B 2  347 ? -2.963  4.321   22.795  1.00 90.81 347 B 1 
ATOM   6516  C CB  . ALA B 2  347 ? 0.155   4.488   22.222  1.00 89.93 347 B 1 
ATOM   6517  N N   . THR B 2  348 ? -2.473  6.498   22.957  1.00 93.09 348 B 1 
ATOM   6518  C CA  . THR B 2  348 ? -3.614  6.834   23.821  1.00 93.88 348 B 1 
ATOM   6519  C C   . THR B 2  348 ? -4.898  7.092   23.030  1.00 94.30 348 B 1 
ATOM   6520  O O   . THR B 2  348 ? -5.990  6.854   23.545  1.00 93.04 348 B 1 
ATOM   6521  C CB  . THR B 2  348 ? -3.269  8.032   24.715  1.00 93.59 348 B 1 
ATOM   6522  O OG1 . THR B 2  348 ? -2.097  7.750   25.447  1.00 85.80 348 B 1 
ATOM   6523  C CG2 . THR B 2  348 ? -4.356  8.324   25.741  1.00 85.86 348 B 1 
ATOM   6524  N N   . LEU B 2  349 ? -4.786  7.513   21.770  1.00 93.95 349 B 1 
ATOM   6525  C CA  . LEU B 2  349 ? -5.920  7.873   20.913  1.00 94.16 349 B 1 
ATOM   6526  C C   . LEU B 2  349 ? -7.036  6.809   20.861  1.00 94.59 349 B 1 
ATOM   6527  O O   . LEU B 2  349 ? -8.199  7.184   21.014  1.00 93.76 349 B 1 
ATOM   6528  C CB  . LEU B 2  349 ? -5.388  8.232   19.512  1.00 93.43 349 B 1 
ATOM   6529  C CG  . LEU B 2  349 ? -6.472  8.647   18.500  1.00 91.84 349 B 1 
ATOM   6530  C CD1 . LEU B 2  349 ? -7.185  9.928   18.913  1.00 88.26 349 B 1 
ATOM   6531  C CD2 . LEU B 2  349 ? -5.839  8.861   17.130  1.00 88.06 349 B 1 
ATOM   6532  N N   . PRO B 2  350 ? -6.758  5.501   20.717  1.00 94.48 350 B 1 
ATOM   6533  C CA  . PRO B 2  350 ? -7.811  4.484   20.700  1.00 94.10 350 B 1 
ATOM   6534  C C   . PRO B 2  350 ? -8.653  4.465   21.979  1.00 94.52 350 B 1 
ATOM   6535  O O   . PRO B 2  350 ? -9.882  4.447   21.929  1.00 93.33 350 B 1 
ATOM   6536  C CB  . PRO B 2  350 ? -7.090  3.149   20.478  1.00 92.90 350 B 1 
ATOM   6537  C CG  . PRO B 2  350 ? -5.773  3.534   19.825  1.00 91.61 350 B 1 
ATOM   6538  C CD  . PRO B 2  350 ? -5.464  4.883   20.453  1.00 93.46 350 B 1 
ATOM   6539  N N   . SER B 2  351 ? -8.002  4.508   23.146  1.00 94.67 351 B 1 
ATOM   6540  C CA  . SER B 2  351 ? -8.689  4.505   24.437  1.00 94.41 351 B 1 
ATOM   6541  C C   . SER B 2  351 ? -9.405  5.831   24.709  1.00 94.68 351 B 1 
ATOM   6542  O O   . SER B 2  351 ? -10.520 5.827   25.234  1.00 92.73 351 B 1 
ATOM   6543  C CB  . SER B 2  351 ? -7.712  4.142   25.563  1.00 92.78 351 B 1 
ATOM   6544  O OG  . SER B 2  351 ? -6.870  5.212   25.912  1.00 83.53 351 B 1 
ATOM   6545  N N   . MET B 2  352 ? -8.817  6.948   24.291  1.00 95.47 352 B 1 
ATOM   6546  C CA  . MET B 2  352 ? -9.420  8.277   24.397  1.00 95.90 352 B 1 
ATOM   6547  C C   . MET B 2  352 ? -10.718 8.358   23.594  1.00 96.06 352 B 1 
ATOM   6548  O O   . MET B 2  352 ? -11.751 8.725   24.145  1.00 94.86 352 B 1 
ATOM   6549  C CB  . MET B 2  352 ? -8.416  9.346   23.936  1.00 95.43 352 B 1 
ATOM   6550  C CG  . MET B 2  352 ? -8.965  10.767  24.080  1.00 91.89 352 B 1 
ATOM   6551  S SD  . MET B 2  352 ? -9.434  11.236  25.769  1.00 91.42 352 B 1 
ATOM   6552  C CE  . MET B 2  352 ? -7.801  11.563  26.466  1.00 84.02 352 B 1 
ATOM   6553  N N   . MET B 2  353 ? -10.686 7.957   22.331  1.00 95.70 353 B 1 
ATOM   6554  C CA  . MET B 2  353 ? -11.857 7.981   21.456  1.00 95.54 353 B 1 
ATOM   6555  C C   . MET B 2  353 ? -13.008 7.151   22.031  1.00 95.46 353 B 1 
ATOM   6556  O O   . MET B 2  353 ? -14.134 7.634   22.120  1.00 93.78 353 B 1 
ATOM   6557  C CB  . MET B 2  353 ? -11.445 7.495   20.064  1.00 94.56 353 B 1 
ATOM   6558  C CG  . MET B 2  353 ? -12.549 7.709   19.026  1.00 87.43 353 B 1 
ATOM   6559  S SD  . MET B 2  353 ? -12.074 7.282   17.326  1.00 85.65 353 B 1 
ATOM   6560  C CE  . MET B 2  353 ? -10.813 8.535   17.001  1.00 77.86 353 B 1 
ATOM   6561  N N   . LYS B 2  354 ? -12.726 5.944   22.502  1.00 95.49 354 B 1 
ATOM   6562  C CA  . LYS B 2  354 ? -13.750 5.089   23.109  1.00 94.70 354 B 1 
ATOM   6563  C C   . LYS B 2  354 ? -14.335 5.688   24.394  1.00 94.75 354 B 1 
ATOM   6564  O O   . LYS B 2  354 ? -15.554 5.741   24.551  1.00 93.16 354 B 1 
ATOM   6565  C CB  . LYS B 2  354 ? -13.175 3.688   23.334  1.00 93.54 354 B 1 
ATOM   6566  C CG  . LYS B 2  354 ? -14.271 2.733   23.810  1.00 88.33 354 B 1 
ATOM   6567  C CD  . LYS B 2  354 ? -13.834 1.270   23.712  1.00 82.90 354 B 1 
ATOM   6568  C CE  . LYS B 2  354 ? -14.974 0.354   24.164  1.00 77.69 354 B 1 
ATOM   6569  N NZ  . LYS B 2  354 ? -16.159 0.434   23.272  1.00 69.81 354 B 1 
ATOM   6570  N N   . CYS B 2  355 ? -13.488 6.163   25.304  1.00 95.02 355 B 1 
ATOM   6571  C CA  . CYS B 2  355 ? -13.956 6.716   26.575  1.00 94.92 355 B 1 
ATOM   6572  C C   . CYS B 2  355 ? -14.714 8.039   26.403  1.00 94.92 355 B 1 
ATOM   6573  O O   . CYS B 2  355 ? -15.703 8.262   27.092  1.00 93.13 355 B 1 
ATOM   6574  C CB  . CYS B 2  355 ? -12.774 6.874   27.536  1.00 94.23 355 B 1 
ATOM   6575  S SG  . CYS B 2  355 ? -12.190 5.242   28.092  1.00 90.60 355 B 1 
ATOM   6576  N N   . ILE B 2  356 ? -14.287 8.906   25.486  1.00 95.85 356 B 1 
ATOM   6577  C CA  . ILE B 2  356 ? -14.956 10.193  25.269  1.00 95.94 356 B 1 
ATOM   6578  C C   . ILE B 2  356 ? -16.337 10.018  24.625  1.00 95.71 356 B 1 
ATOM   6579  O O   . ILE B 2  356 ? -17.263 10.756  24.951  1.00 93.80 356 B 1 
ATOM   6580  C CB  . ILE B 2  356 ? -14.030 11.157  24.497  1.00 95.07 356 B 1 
ATOM   6581  C CG1 . ILE B 2  356 ? -14.299 12.596  24.956  1.00 86.13 356 B 1 
ATOM   6582  C CG2 . ILE B 2  356 ? -14.176 11.040  22.967  1.00 85.45 356 B 1 
ATOM   6583  C CD1 . ILE B 2  356 ? -13.275 13.602  24.429  1.00 82.96 356 B 1 
ATOM   6584  N N   . GLU B 2  357 ? -16.492 9.019   23.754  1.00 95.35 357 B 1 
ATOM   6585  C CA  . GLU B 2  357 ? -17.779 8.677   23.147  1.00 94.92 357 B 1 
ATOM   6586  C C   . GLU B 2  357 ? -18.722 7.999   24.155  1.00 94.61 357 B 1 
ATOM   6587  O O   . GLU B 2  357 ? -19.871 8.414   24.299  1.00 92.00 357 B 1 
ATOM   6588  C CB  . GLU B 2  357 ? -17.566 7.780   21.912  1.00 93.71 357 B 1 
ATOM   6589  C CG  . GLU B 2  357 ? -16.937 8.528   20.725  1.00 91.00 357 B 1 
ATOM   6590  C CD  . GLU B 2  357 ? -16.736 7.675   19.460  1.00 91.28 357 B 1 
ATOM   6591  O OE1 . GLU B 2  357 ? -16.217 8.221   18.459  1.00 85.02 357 B 1 
ATOM   6592  O OE2 . GLU B 2  357 ? -17.148 6.494   19.416  1.00 86.92 357 B 1 
ATOM   6593  N N   . GLU B 2  358 ? -18.251 6.984   24.882  1.00 93.99 358 B 1 
ATOM   6594  C CA  . GLU B 2  358 ? -19.101 6.169   25.755  1.00 93.07 358 B 1 
ATOM   6595  C C   . GLU B 2  358 ? -19.357 6.806   27.131  1.00 92.96 358 B 1 
ATOM   6596  O O   . GLU B 2  358 ? -20.485 6.770   27.626  1.00 89.10 358 B 1 
ATOM   6597  C CB  . GLU B 2  358 ? -18.495 4.762   25.931  1.00 91.32 358 B 1 
ATOM   6598  C CG  . GLU B 2  358 ? -18.508 3.936   24.633  1.00 84.91 358 B 1 
ATOM   6599  C CD  . GLU B 2  358 ? -17.908 2.525   24.786  1.00 81.13 358 B 1 
ATOM   6600  O OE1 . GLU B 2  358 ? -17.983 1.734   23.819  1.00 74.26 358 B 1 
ATOM   6601  O OE2 . GLU B 2  358 ? -17.312 2.193   25.840  1.00 75.99 358 B 1 
ATOM   6602  N N   . ASN B 2  359 ? -18.337 7.389   27.757  1.00 93.58 359 B 1 
ATOM   6603  C CA  . ASN B 2  359 ? -18.450 7.904   29.123  1.00 93.11 359 B 1 
ATOM   6604  C C   . ASN B 2  359 ? -18.929 9.357   29.166  1.00 93.26 359 B 1 
ATOM   6605  O O   . ASN B 2  359 ? -19.701 9.721   30.051  1.00 88.72 359 B 1 
ATOM   6606  C CB  . ASN B 2  359 ? -17.110 7.761   29.861  1.00 91.28 359 B 1 
ATOM   6607  C CG  . ASN B 2  359 ? -16.626 6.328   29.999  1.00 89.84 359 B 1 
ATOM   6608  O OD1 . ASN B 2  359 ? -17.361 5.361   29.910  1.00 80.90 359 B 1 
ATOM   6609  N ND2 . ASN B 2  359 ? -15.348 6.159   30.266  1.00 80.63 359 B 1 
ATOM   6610  N N   . ASN B 2  360 ? -18.476 10.185  28.230  1.00 94.18 360 B 1 
ATOM   6611  C CA  . ASN B 2  360 ? -18.778 11.620  28.213  1.00 94.42 360 B 1 
ATOM   6612  C C   . ASN B 2  360 ? -19.869 11.996  27.198  1.00 94.33 360 B 1 
ATOM   6613  O O   . ASN B 2  360 ? -20.347 13.130  27.216  1.00 88.29 360 B 1 
ATOM   6614  C CB  . ASN B 2  360 ? -17.481 12.412  27.995  1.00 92.82 360 B 1 
ATOM   6615  C CG  . ASN B 2  360 ? -16.492 12.293  29.149  1.00 92.96 360 B 1 
ATOM   6616  O OD1 . ASN B 2  360 ? -16.719 11.677  30.172  1.00 82.22 360 B 1 
ATOM   6617  N ND2 . ASN B 2  360 ? -15.351 12.930  29.023  1.00 82.18 360 B 1 
ATOM   6618  N N   . GLY B 2  361 ? -20.282 11.072  26.343  1.00 92.70 361 B 1 
ATOM   6619  C CA  . GLY B 2  361 ? -21.352 11.281  25.368  1.00 93.04 361 B 1 
ATOM   6620  C C   . GLY B 2  361 ? -21.038 12.345  24.315  1.00 93.96 361 B 1 
ATOM   6621  O O   . GLY B 2  361 ? -21.943 13.044  23.861  1.00 89.09 361 B 1 
ATOM   6622  N N   . VAL B 2  362 ? -19.772 12.503  23.957  1.00 94.46 362 B 1 
ATOM   6623  C CA  . VAL B 2  362 ? -19.378 13.372  22.839  1.00 94.90 362 B 1 
ATOM   6624  C C   . VAL B 2  362 ? -19.876 12.750  21.537  1.00 94.67 362 B 1 
ATOM   6625  O O   . VAL B 2  362 ? -19.724 11.549  21.320  1.00 92.27 362 B 1 
ATOM   6626  C CB  . VAL B 2  362 ? -17.855 13.617  22.822  1.00 93.96 362 B 1 
ATOM   6627  C CG1 . VAL B 2  362 ? -17.408 14.426  21.597  1.00 89.10 362 B 1 
ATOM   6628  C CG2 . VAL B 2  362 ? -17.431 14.412  24.063  1.00 89.34 362 B 1 
ATOM   6629  N N   . ASP B 2  363 ? -20.471 13.571  20.671  1.00 94.24 363 B 1 
ATOM   6630  C CA  . ASP B 2  363 ? -20.955 13.129  19.360  1.00 94.16 363 B 1 
ATOM   6631  C C   . ASP B 2  363 ? -19.800 12.508  18.557  1.00 94.47 363 B 1 
ATOM   6632  O O   . ASP B 2  363 ? -18.757 13.138  18.362  1.00 92.14 363 B 1 
ATOM   6633  C CB  . ASP B 2  363 ? -21.590 14.322  18.621  1.00 92.42 363 B 1 
ATOM   6634  C CG  . ASP B 2  363 ? -22.278 13.990  17.285  1.00 89.08 363 B 1 
ATOM   6635  O OD1 . ASP B 2  363 ? -21.927 12.997  16.614  1.00 80.90 363 B 1 
ATOM   6636  O OD2 . ASP B 2  363 ? -23.159 14.778  16.874  1.00 80.66 363 B 1 
ATOM   6637  N N   . LYS B 2  364 ? -20.016 11.293  18.058  1.00 93.96 364 B 1 
ATOM   6638  C CA  . LYS B 2  364 ? -19.043 10.547  17.247  1.00 93.87 364 B 1 
ATOM   6639  C C   . LYS B 2  364 ? -18.504 11.362  16.067  1.00 93.94 364 B 1 
ATOM   6640  O O   . LYS B 2  364 ? -17.342 11.236  15.710  1.00 91.12 364 B 1 
ATOM   6641  C CB  . LYS B 2  364 ? -19.681 9.249   16.725  1.00 92.19 364 B 1 
ATOM   6642  C CG  . LYS B 2  364 ? -19.997 8.221   17.823  1.00 88.64 364 B 1 
ATOM   6643  C CD  . LYS B 2  364 ? -20.493 6.902   17.208  1.00 86.37 364 B 1 
ATOM   6644  C CE  . LYS B 2  364 ? -20.671 5.807   18.271  1.00 79.15 364 B 1 
ATOM   6645  N NZ  . LYS B 2  364 ? -20.924 4.475   17.655  1.00 72.73 364 B 1 
ATOM   6646  N N   . ARG B 2  365 ? -19.322 12.233  15.482  1.00 93.37 365 B 1 
ATOM   6647  C CA  . ARG B 2  365 ? -18.895 13.108  14.379  1.00 92.76 365 B 1 
ATOM   6648  C C   . ARG B 2  365 ? -17.825 14.107  14.824  1.00 93.17 365 B 1 
ATOM   6649  O O   . ARG B 2  365 ? -16.952 14.454  14.042  1.00 90.86 365 B 1 
ATOM   6650  C CB  . ARG B 2  365 ? -20.104 13.858  13.810  1.00 91.42 365 B 1 
ATOM   6651  C CG  . ARG B 2  365 ? -21.183 12.913  13.249  1.00 86.92 365 B 1 
ATOM   6652  C CD  . ARG B 2  365 ? -22.397 13.696  12.749  1.00 84.67 365 B 1 
ATOM   6653  N NE  . ARG B 2  365 ? -23.151 14.288  13.867  1.00 79.19 365 B 1 
ATOM   6654  C CZ  . ARG B 2  365 ? -24.216 15.068  13.768  1.00 75.12 365 B 1 
ATOM   6655  N NH1 . ARG B 2  365 ? -24.741 15.379  12.608  1.00 66.89 365 B 1 
ATOM   6656  N NH2 . ARG B 2  365 ? -24.766 15.543  14.845  1.00 67.22 365 B 1 
ATOM   6657  N N   . ILE B 2  366 ? -17.890 14.556  16.077  1.00 94.24 366 B 1 
ATOM   6658  C CA  . ILE B 2  366 ? -16.934 15.505  16.657  1.00 94.46 366 B 1 
ATOM   6659  C C   . ILE B 2  366 ? -15.668 14.785  17.129  1.00 94.60 366 B 1 
ATOM   6660  O O   . ILE B 2  366 ? -14.572 15.192  16.756  1.00 93.17 366 B 1 
ATOM   6661  C CB  . ILE B 2  366 ? -17.580 16.322  17.797  1.00 93.63 366 B 1 
ATOM   6662  C CG1 . ILE B 2  366 ? -18.876 17.043  17.365  1.00 89.98 366 B 1 
ATOM   6663  C CG2 . ILE B 2  366 ? -16.575 17.333  18.389  1.00 90.21 366 B 1 
ATOM   6664  C CD1 . ILE B 2  366 ? -18.715 18.064  16.230  1.00 82.90 366 B 1 
ATOM   6665  N N   . SER B 2  367 ? -15.813 13.706  17.901  1.00 94.86 367 B 1 
ATOM   6666  C CA  . SER B 2  367 ? -14.666 12.945  18.414  1.00 94.95 367 B 1 
ATOM   6667  C C   . SER B 2  367 ? -13.802 12.384  17.282  1.00 95.00 367 B 1 
ATOM   6668  O O   . SER B 2  367 ? -12.589 12.582  17.277  1.00 93.35 367 B 1 
ATOM   6669  C CB  . SER B 2  367 ? -15.127 11.816  19.349  1.00 93.92 367 B 1 
ATOM   6670  O OG  . SER B 2  367 ? -15.962 10.897  18.678  1.00 84.50 367 B 1 
ATOM   6671  N N   . ARG B 2  368 ? -14.432 11.781  16.277  1.00 94.63 368 B 1 
ATOM   6672  C CA  . ARG B 2  368 ? -13.739 11.178  15.123  1.00 94.56 368 B 1 
ATOM   6673  C C   . ARG B 2  368 ? -13.112 12.199  14.175  1.00 94.75 368 B 1 
ATOM   6674  O O   . ARG B 2  368 ? -12.230 11.842  13.410  1.00 92.43 368 B 1 
ATOM   6675  C CB  . ARG B 2  368 ? -14.702 10.258  14.368  1.00 93.75 368 B 1 
ATOM   6676  C CG  . ARG B 2  368 ? -15.128 9.076   15.244  1.00 91.48 368 B 1 
ATOM   6677  C CD  . ARG B 2  368 ? -16.183 8.216   14.551  1.00 87.19 368 B 1 
ATOM   6678  N NE  . ARG B 2  368 ? -16.644 7.168   15.477  1.00 85.36 368 B 1 
ATOM   6679  C CZ  . ARG B 2  368 ? -17.380 6.113   15.201  1.00 81.76 368 B 1 
ATOM   6680  N NH1 . ARG B 2  368 ? -17.846 5.867   14.011  1.00 74.48 368 B 1 
ATOM   6681  N NH2 . ARG B 2  368 ? -17.659 5.275   16.146  1.00 77.36 368 B 1 
ATOM   6682  N N   . PHE B 2  369 ? -13.559 13.444  14.232  1.00 93.63 369 B 1 
ATOM   6683  C CA  . PHE B 2  369 ? -12.963 14.547  13.480  1.00 93.34 369 B 1 
ATOM   6684  C C   . PHE B 2  369 ? -11.796 15.198  14.238  1.00 93.94 369 B 1 
ATOM   6685  O O   . PHE B 2  369 ? -10.718 15.366  13.678  1.00 92.43 369 B 1 
ATOM   6686  C CB  . PHE B 2  369 ? -14.065 15.563  13.140  1.00 92.06 369 B 1 
ATOM   6687  C CG  . PHE B 2  369 ? -13.553 16.889  12.611  1.00 91.54 369 B 1 
ATOM   6688  C CD1 . PHE B 2  369 ? -13.742 18.070  13.359  1.00 86.27 369 B 1 
ATOM   6689  C CD2 . PHE B 2  369 ? -12.844 16.938  11.403  1.00 86.20 369 B 1 
ATOM   6690  C CE1 . PHE B 2  369 ? -13.229 19.290  12.899  1.00 83.77 369 B 1 
ATOM   6691  C CE2 . PHE B 2  369 ? -12.322 18.162  10.942  1.00 83.19 369 B 1 
ATOM   6692  C CZ  . PHE B 2  369 ? -12.513 19.336  11.691  1.00 84.58 369 B 1 
ATOM   6693  N N   . ILE B 2  370 ? -11.999 15.555  15.512  1.00 94.71 370 B 1 
ATOM   6694  C CA  . ILE B 2  370 ? -11.036 16.404  16.218  1.00 94.42 370 B 1 
ATOM   6695  C C   . ILE B 2  370 ? -9.921  15.631  16.927  1.00 94.73 370 B 1 
ATOM   6696  O O   . ILE B 2  370 ? -8.785  16.092  16.920  1.00 93.41 370 B 1 
ATOM   6697  C CB  . ILE B 2  370 ? -11.769 17.392  17.152  1.00 92.60 370 B 1 
ATOM   6698  C CG1 . ILE B 2  370 ? -10.897 18.603  17.521  1.00 83.88 370 B 1 
ATOM   6699  C CG2 . ILE B 2  370 ? -12.280 16.736  18.441  1.00 85.21 370 B 1 
ATOM   6700  C CD1 . ILE B 2  370 ? -10.435 19.415  16.307  1.00 77.38 370 B 1 
ATOM   6701  N N   . LEU B 2  371 ? -10.218 14.464  17.509  1.00 95.07 371 B 1 
ATOM   6702  C CA  . LEU B 2  371 ? -9.211  13.714  18.273  1.00 95.10 371 B 1 
ATOM   6703  C C   . LEU B 2  371 ? -8.001  13.261  17.427  1.00 94.70 371 B 1 
ATOM   6704  O O   . LEU B 2  371 ? -6.877  13.443  17.889  1.00 93.22 371 B 1 
ATOM   6705  C CB  . LEU B 2  371 ? -9.844  12.530  19.020  1.00 94.96 371 B 1 
ATOM   6706  C CG  . LEU B 2  371 ? -10.804 12.898  20.163  1.00 94.40 371 B 1 
ATOM   6707  C CD1 . LEU B 2  371 ? -11.420 11.614  20.720  1.00 92.03 371 B 1 
ATOM   6708  C CD2 . LEU B 2  371 ? -10.095 13.625  21.306  1.00 91.47 371 B 1 
ATOM   6709  N N   . PRO B 2  372 ? -8.176  12.739  16.194  1.00 94.24 372 B 1 
ATOM   6710  C CA  . PRO B 2  372 ? -7.022  12.399  15.356  1.00 93.48 372 B 1 
ATOM   6711  C C   . PRO B 2  372 ? -6.181  13.620  14.963  1.00 92.88 372 B 1 
ATOM   6712  O O   . PRO B 2  372 ? -4.964  13.516  14.845  1.00 90.66 372 B 1 
ATOM   6713  C CB  . PRO B 2  372 ? -7.598  11.704  14.115  1.00 92.53 372 B 1 
ATOM   6714  C CG  . PRO B 2  372 ? -8.973  11.223  14.562  1.00 91.86 372 B 1 
ATOM   6715  C CD  . PRO B 2  372 ? -9.401  12.310  15.541  1.00 94.05 372 B 1 
ATOM   6716  N N   . ILE B 2  373 ? -6.820  14.779  14.772  1.00 93.85 373 B 1 
ATOM   6717  C CA  . ILE B 2  373 ? -6.118  16.036  14.478  1.00 92.99 373 B 1 
ATOM   6718  C C   . ILE B 2  373 ? -5.356  16.509  15.722  1.00 92.26 373 B 1 
ATOM   6719  O O   . ILE B 2  373 ? -4.161  16.773  15.631  1.00 90.68 373 B 1 
ATOM   6720  C CB  . ILE B 2  373 ? -7.095  17.114  13.948  1.00 92.47 373 B 1 
ATOM   6721  C CG1 . ILE B 2  373 ? -7.743  16.655  12.615  1.00 90.28 373 B 1 
ATOM   6722  C CG2 . ILE B 2  373 ? -6.362  18.456  13.744  1.00 90.38 373 B 1 
ATOM   6723  C CD1 . ILE B 2  373 ? -8.858  17.585  12.118  1.00 86.01 373 B 1 
ATOM   6724  N N   . GLY B 2  374 ? -6.022  16.568  16.872  1.00 93.39 374 B 1 
ATOM   6725  C CA  . GLY B 2  374 ? -5.426  16.993  18.138  1.00 92.78 374 B 1 
ATOM   6726  C C   . GLY B 2  374 ? -4.208  16.158  18.523  1.00 92.36 374 B 1 
ATOM   6727  O O   . GLY B 2  374 ? -3.129  16.709  18.719  1.00 89.41 374 B 1 
ATOM   6728  N N   . ALA B 2  375 ? -4.345  14.829  18.496  1.00 91.99 375 B 1 
ATOM   6729  C CA  . ALA B 2  375 ? -3.240  13.909  18.785  1.00 90.91 375 B 1 
ATOM   6730  C C   . ALA B 2  375 ? -2.022  14.076  17.854  1.00 89.95 375 B 1 
ATOM   6731  O O   . ALA B 2  375 ? -0.940  13.572  18.156  1.00 86.08 375 B 1 
ATOM   6732  C CB  . ALA B 2  375 ? -3.777  12.474  18.719  1.00 90.13 375 B 1 
ATOM   6733  N N   . THR B 2  376 ? -2.195  14.771  16.739  1.00 89.90 376 B 1 
ATOM   6734  C CA  . THR B 2  376 ? -1.142  15.053  15.755  1.00 88.57 376 B 1 
ATOM   6735  C C   . THR B 2  376 ? -0.558  16.460  15.904  1.00 88.06 376 B 1 
ATOM   6736  O O   . THR B 2  376 ? 0.650   16.630  15.793  1.00 84.82 376 B 1 
ATOM   6737  C CB  . THR B 2  376 ? -1.679  14.860  14.326  1.00 87.22 376 B 1 
ATOM   6738  O OG1 . THR B 2  376 ? -2.312  13.607  14.200  1.00 77.24 376 B 1 
ATOM   6739  C CG2 . THR B 2  376 ? -0.581  14.898  13.277  1.00 77.75 376 B 1 
ATOM   6740  N N   . VAL B 2  377 ? -1.400  17.472  16.147  1.00 89.45 377 B 1 
ATOM   6741  C CA  . VAL B 2  377 ? -0.970  18.882  16.093  1.00 88.51 377 B 1 
ATOM   6742  C C   . VAL B 2  377 ? -0.994  19.616  17.432  1.00 88.04 377 B 1 
ATOM   6743  O O   . VAL B 2  377 ? -0.334  20.643  17.560  1.00 84.18 377 B 1 
ATOM   6744  C CB  . VAL B 2  377 ? -1.765  19.690  15.049  1.00 86.60 377 B 1 
ATOM   6745  C CG1 . VAL B 2  377 ? -1.687  19.039  13.663  1.00 81.60 377 B 1 
ATOM   6746  C CG2 . VAL B 2  377 ? -3.235  19.907  15.419  1.00 82.23 377 B 1 
ATOM   6747  N N   . ASN B 2  378 ? -1.748  19.137  18.417  1.00 90.62 378 B 1 
ATOM   6748  C CA  . ASN B 2  378 ? -1.904  19.808  19.704  1.00 90.84 378 B 1 
ATOM   6749  C C   . ASN B 2  378 ? -1.025  19.155  20.772  1.00 90.31 378 B 1 
ATOM   6750  O O   . ASN B 2  378 ? -1.317  18.061  21.252  1.00 86.12 378 B 1 
ATOM   6751  C CB  . ASN B 2  378 ? -3.386  19.811  20.083  1.00 90.05 378 B 1 
ATOM   6752  C CG  . ASN B 2  378 ? -3.626  20.645  21.321  1.00 89.12 378 B 1 
ATOM   6753  O OD1 . ASN B 2  378 ? -3.234  21.796  21.396  1.00 81.42 378 B 1 
ATOM   6754  N ND2 . ASN B 2  378 ? -4.289  20.095  22.312  1.00 80.27 378 B 1 
ATOM   6755  N N   . MET B 2  379 ? 0.047   19.850  21.151  1.00 89.97 379 B 1 
ATOM   6756  C CA  . MET B 2  379 ? 1.063   19.340  22.072  1.00 89.91 379 B 1 
ATOM   6757  C C   . MET B 2  379 ? 1.341   20.338  23.206  1.00 91.18 379 B 1 
ATOM   6758  O O   . MET B 2  379 ? 2.483   20.740  23.432  1.00 88.26 379 B 1 
ATOM   6759  C CB  . MET B 2  379 ? 2.325   18.965  21.280  1.00 86.80 379 B 1 
ATOM   6760  C CG  . MET B 2  379 ? 2.110   17.834  20.268  1.00 82.57 379 B 1 
ATOM   6761  S SD  . MET B 2  379 ? 1.821   16.200  20.997  1.00 74.79 379 B 1 
ATOM   6762  C CE  . MET B 2  379 ? 1.493   15.252  19.496  1.00 66.62 379 B 1 
ATOM   6763  N N   . ASP B 2  380 ? 0.311   20.737  23.948  1.00 92.42 380 B 1 
ATOM   6764  C CA  . ASP B 2  380 ? 0.420   21.714  25.044  1.00 93.01 380 B 1 
ATOM   6765  C C   . ASP B 2  380 ? 1.457   21.302  26.103  1.00 93.63 380 B 1 
ATOM   6766  O O   . ASP B 2  380 ? 2.277   22.108  26.546  1.00 91.10 380 B 1 
ATOM   6767  C CB  . ASP B 2  380 ? -0.949  21.884  25.736  1.00 91.80 380 B 1 
ATOM   6768  C CG  . ASP B 2  380 ? -1.995  22.655  24.924  1.00 91.52 380 B 1 
ATOM   6769  O OD1 . ASP B 2  380 ? -1.720  23.035  23.770  1.00 84.07 380 B 1 
ATOM   6770  O OD2 . ASP B 2  380 ? -3.085  22.907  25.482  1.00 85.21 380 B 1 
ATOM   6771  N N   . GLY B 2  381 ? 1.451   20.036  26.490  1.00 92.69 381 B 1 
ATOM   6772  C CA  . GLY B 2  381 ? 2.422   19.486  27.441  1.00 92.89 381 B 1 
ATOM   6773  C C   . GLY B 2  381 ? 3.853   19.517  26.908  1.00 93.22 381 B 1 
ATOM   6774  O O   . GLY B 2  381 ? 4.780   19.850  27.650  1.00 91.71 381 B 1 
ATOM   6775  N N   . ALA B 2  382 ? 4.037   19.250  25.611  1.00 92.12 382 B 1 
ATOM   6776  C CA  . ALA B 2  382 ? 5.340   19.351  24.963  1.00 91.77 382 B 1 
ATOM   6777  C C   . ALA B 2  382 ? 5.830   20.806  24.921  1.00 92.18 382 B 1 
ATOM   6778  O O   . ALA B 2  382 ? 6.978   21.067  25.268  1.00 90.83 382 B 1 
ATOM   6779  C CB  . ALA B 2  382 ? 5.268   18.726  23.566  1.00 90.25 382 B 1 
ATOM   6780  N N   . ALA B 2  383 ? 4.953   21.768  24.608  1.00 92.93 383 B 1 
ATOM   6781  C CA  . ALA B 2  383 ? 5.305   23.186  24.623  1.00 93.19 383 B 1 
ATOM   6782  C C   . ALA B 2  383 ? 5.762   23.661  26.015  1.00 93.68 383 B 1 
ATOM   6783  O O   . ALA B 2  383 ? 6.740   24.400  26.125  1.00 92.75 383 B 1 
ATOM   6784  C CB  . ALA B 2  383 ? 4.104   23.988  24.114  1.00 92.70 383 B 1 
ATOM   6785  N N   . ILE B 2  384 ? 5.120   23.194  27.094  1.00 94.06 384 B 1 
ATOM   6786  C CA  . ILE B 2  384 ? 5.543   23.484  28.478  1.00 94.53 384 B 1 
ATOM   6787  C C   . ILE B 2  384 ? 6.954   22.952  28.730  1.00 94.25 384 B 1 
ATOM   6788  O O   . ILE B 2  384 ? 7.840   23.708  29.131  1.00 93.31 384 B 1 
ATOM   6789  C CB  . ILE B 2  384 ? 4.537   22.919  29.511  1.00 94.71 384 B 1 
ATOM   6790  C CG1 . ILE B 2  384 ? 3.222   23.722  29.457  1.00 93.30 384 B 1 
ATOM   6791  C CG2 . ILE B 2  384 ? 5.107   22.960  30.949  1.00 93.12 384 B 1 
ATOM   6792  C CD1 . ILE B 2  384 ? 2.053   23.075  30.201  1.00 89.70 384 B 1 
ATOM   6793  N N   . PHE B 2  385 ? 7.161   21.672  28.481  1.00 92.07 385 B 1 
ATOM   6794  C CA  . PHE B 2  385 ? 8.457   21.020  28.677  1.00 91.35 385 B 1 
ATOM   6795  C C   . PHE B 2  385 ? 9.572   21.698  27.862  1.00 92.26 385 B 1 
ATOM   6796  O O   . PHE B 2  385 ? 10.625  22.008  28.411  1.00 91.03 385 B 1 
ATOM   6797  C CB  . PHE B 2  385 ? 8.289   19.533  28.335  1.00 88.15 385 B 1 
ATOM   6798  C CG  . PHE B 2  385 ? 9.511   18.869  27.756  1.00 86.99 385 B 1 
ATOM   6799  C CD1 . PHE B 2  385 ? 9.514   18.449  26.413  1.00 79.10 385 B 1 
ATOM   6800  C CD2 . PHE B 2  385 ? 10.645  18.666  28.555  1.00 78.59 385 B 1 
ATOM   6801  C CE1 . PHE B 2  385 ? 10.637  17.793  25.881  1.00 75.21 385 B 1 
ATOM   6802  C CE2 . PHE B 2  385 ? 11.774  18.012  28.020  1.00 74.45 385 B 1 
ATOM   6803  C CZ  . PHE B 2  385 ? 11.764  17.568  26.688  1.00 72.88 385 B 1 
ATOM   6804  N N   . GLN B 2  386 ? 9.315   22.007  26.593  1.00 92.73 386 B 1 
ATOM   6805  C CA  . GLN B 2  386 ? 10.268  22.659  25.696  1.00 92.37 386 B 1 
ATOM   6806  C C   . GLN B 2  386 ? 10.655  24.063  26.179  1.00 93.31 386 B 1 
ATOM   6807  O O   . GLN B 2  386 ? 11.836  24.405  26.209  1.00 92.29 386 B 1 
ATOM   6808  C CB  . GLN B 2  386 ? 9.649   22.740  24.295  1.00 90.42 386 B 1 
ATOM   6809  C CG  . GLN B 2  386 ? 9.571   21.379  23.594  1.00 85.72 386 B 1 
ATOM   6810  C CD  . GLN B 2  386 ? 8.664   21.397  22.369  1.00 82.37 386 B 1 
ATOM   6811  O OE1 . GLN B 2  386 ? 8.091   22.403  21.989  1.00 74.13 386 B 1 
ATOM   6812  N NE2 . GLN B 2  386 ? 8.487   20.274  21.712  1.00 72.89 386 B 1 
ATOM   6813  N N   . CYS B 2  387 ? 9.681   24.875  26.612  1.00 94.08 387 B 1 
ATOM   6814  C CA  . CYS B 2  387 ? 9.957   26.205  27.154  1.00 94.60 387 B 1 
ATOM   6815  C C   . CYS B 2  387 ? 10.759  26.150  28.461  1.00 94.97 387 B 1 
ATOM   6816  O O   . CYS B 2  387 ? 11.697  26.923  28.634  1.00 94.01 387 B 1 
ATOM   6817  C CB  . CYS B 2  387 ? 8.640   26.952  27.360  1.00 94.38 387 B 1 
ATOM   6818  S SG  . CYS B 2  387 ? 7.933   27.461  25.769  1.00 92.23 387 B 1 
ATOM   6819  N N   . VAL B 2  388 ? 10.416  25.241  29.376  1.00 94.75 388 B 1 
ATOM   6820  C CA  . VAL B 2  388 ? 11.183  25.058  30.621  1.00 95.06 388 B 1 
ATOM   6821  C C   . VAL B 2  388 ? 12.605  24.585  30.314  1.00 94.91 388 B 1 
ATOM   6822  O O   . VAL B 2  388 ? 13.548  25.110  30.900  1.00 93.97 388 B 1 
ATOM   6823  C CB  . VAL B 2  388 ? 10.480  24.099  31.603  1.00 94.93 388 B 1 
ATOM   6824  C CG1 . VAL B 2  388 ? 11.317  23.865  32.868  1.00 91.73 388 B 1 
ATOM   6825  C CG2 . VAL B 2  388 ? 9.139   24.670  32.077  1.00 91.95 388 B 1 
ATOM   6826  N N   . ALA B 2  389 ? 12.775  23.665  29.371  1.00 94.08 389 B 1 
ATOM   6827  C CA  . ALA B 2  389 ? 14.087  23.187  28.951  1.00 93.78 389 B 1 
ATOM   6828  C C   . ALA B 2  389 ? 14.947  24.301  28.334  1.00 93.89 389 B 1 
ATOM   6829  O O   . ALA B 2  389 ? 16.105  24.459  28.713  1.00 92.77 389 B 1 
ATOM   6830  C CB  . ALA B 2  389 ? 13.892  22.022  27.974  1.00 92.82 389 B 1 
ATOM   6831  N N   . ALA B 2  390 ? 14.374  25.123  27.451  1.00 94.01 390 B 1 
ATOM   6832  C CA  . ALA B 2  390 ? 15.084  26.241  26.836  1.00 93.99 390 B 1 
ATOM   6833  C C   . ALA B 2  390 ? 15.560  27.270  27.876  1.00 94.22 390 B 1 
ATOM   6834  O O   . ALA B 2  390 ? 16.725  27.665  27.873  1.00 93.03 390 B 1 
ATOM   6835  C CB  . ALA B 2  390 ? 14.167  26.876  25.783  1.00 93.21 390 B 1 
ATOM   6836  N N   . VAL B 2  391 ? 14.688  27.671  28.810  1.00 94.80 391 B 1 
ATOM   6837  C CA  . VAL B 2  391 ? 15.061  28.604  29.890  1.00 94.89 391 B 1 
ATOM   6838  C C   . VAL B 2  391 ? 16.062  27.967  30.856  1.00 94.57 391 B 1 
ATOM   6839  O O   . VAL B 2  391 ? 16.996  28.639  31.290  1.00 93.40 391 B 1 
ATOM   6840  C CB  . VAL B 2  391 ? 13.820  29.128  30.637  1.00 94.77 391 B 1 
ATOM   6841  C CG1 . VAL B 2  391 ? 14.207  30.063  31.789  1.00 91.17 391 B 1 
ATOM   6842  C CG2 . VAL B 2  391 ? 12.903  29.932  29.706  1.00 91.53 391 B 1 
ATOM   6843  N N   . PHE B 2  392 ? 15.917  26.691  31.176  1.00 93.72 392 B 1 
ATOM   6844  C CA  . PHE B 2  392 ? 16.875  25.947  31.998  1.00 93.14 392 B 1 
ATOM   6845  C C   . PHE B 2  392 ? 18.272  25.960  31.375  1.00 93.04 392 B 1 
ATOM   6846  O O   . PHE B 2  392 ? 19.226  26.319  32.055  1.00 92.05 392 B 1 
ATOM   6847  C CB  . PHE B 2  392 ? 16.368  24.514  32.208  1.00 92.43 392 B 1 
ATOM   6848  C CG  . PHE B 2  392 ? 17.390  23.581  32.826  1.00 92.05 392 B 1 
ATOM   6849  C CD1 . PHE B 2  392 ? 18.109  22.676  32.024  1.00 88.46 392 B 1 
ATOM   6850  C CD2 . PHE B 2  392 ? 17.655  23.637  34.202  1.00 88.58 392 B 1 
ATOM   6851  C CE1 . PHE B 2  392 ? 19.077  21.835  32.595  1.00 87.72 392 B 1 
ATOM   6852  C CE2 . PHE B 2  392 ? 18.620  22.797  34.779  1.00 87.11 392 B 1 
ATOM   6853  C CZ  . PHE B 2  392 ? 19.333  21.896  33.975  1.00 88.55 392 B 1 
ATOM   6854  N N   . ILE B 2  393 ? 18.395  25.655  30.086  1.00 92.50 393 B 1 
ATOM   6855  C CA  . ILE B 2  393 ? 19.681  25.647  29.376  1.00 91.79 393 B 1 
ATOM   6856  C C   . ILE B 2  393 ? 20.273  27.061  29.284  1.00 91.38 393 B 1 
ATOM   6857  O O   . ILE B 2  393 ? 21.473  27.229  29.481  1.00 90.06 393 B 1 
ATOM   6858  C CB  . ILE B 2  393 ? 19.526  24.958  28.003  1.00 90.89 393 B 1 
ATOM   6859  C CG1 . ILE B 2  393 ? 19.256  23.449  28.222  1.00 88.80 393 B 1 
ATOM   6860  C CG2 . ILE B 2  393 ? 20.778  25.154  27.133  1.00 88.42 393 B 1 
ATOM   6861  C CD1 . ILE B 2  393 ? 18.824  22.693  26.961  1.00 82.44 393 B 1 
ATOM   6862  N N   . ALA B 2  394 ? 19.448  28.090  29.074  1.00 92.82 394 B 1 
ATOM   6863  C CA  . ALA B 2  394 ? 19.909  29.477  29.121  1.00 92.63 394 B 1 
ATOM   6864  C C   . ALA B 2  394 ? 20.500  29.841  30.494  1.00 92.25 394 B 1 
ATOM   6865  O O   . ALA B 2  394 ? 21.604  30.377  30.577  1.00 90.73 394 B 1 
ATOM   6866  C CB  . ALA B 2  394 ? 18.742  30.401  28.748  1.00 92.62 394 B 1 
ATOM   6867  N N   . GLN B 2  395 ? 19.810  29.490  31.575  1.00 91.90 395 B 1 
ATOM   6868  C CA  . GLN B 2  395 ? 20.285  29.711  32.948  1.00 91.19 395 B 1 
ATOM   6869  C C   . GLN B 2  395 ? 21.553  28.903  33.262  1.00 90.33 395 B 1 
ATOM   6870  O O   . GLN B 2  395 ? 22.453  29.410  33.929  1.00 87.94 395 B 1 
ATOM   6871  C CB  . GLN B 2  395 ? 19.171  29.334  33.934  1.00 91.09 395 B 1 
ATOM   6872  C CG  . GLN B 2  395 ? 18.007  30.333  33.934  1.00 89.71 395 B 1 
ATOM   6873  C CD  . GLN B 2  395 ? 16.786  29.839  34.719  1.00 90.74 395 B 1 
ATOM   6874  O OE1 . GLN B 2  395 ? 16.716  28.742  35.256  1.00 85.57 395 B 1 
ATOM   6875  N NE2 . GLN B 2  395 ? 15.755  30.651  34.813  1.00 84.53 395 B 1 
ATOM   6876  N N   . LEU B 2  396 ? 21.638  27.678  32.766  1.00 89.72 396 B 1 
ATOM   6877  C CA  . LEU B 2  396 ? 22.790  26.797  32.928  1.00 88.11 396 B 1 
ATOM   6878  C C   . LEU B 2  396 ? 24.034  27.347  32.222  1.00 87.00 396 B 1 
ATOM   6879  O O   . LEU B 2  396 ? 25.137  27.146  32.700  1.00 83.83 396 B 1 
ATOM   6880  C CB  . LEU B 2  396 ? 22.432  25.408  32.371  1.00 86.71 396 B 1 
ATOM   6881  C CG  . LEU B 2  396 ? 23.155  24.267  33.112  1.00 82.00 396 B 1 
ATOM   6882  C CD1 . LEU B 2  396 ? 22.192  23.578  34.069  1.00 77.86 396 B 1 
ATOM   6883  C CD2 . LEU B 2  396 ? 23.689  23.222  32.142  1.00 77.18 396 B 1 
ATOM   6884  N N   . ASN B 2  397 ? 23.857  28.071  31.113  1.00 88.38 397 B 1 
ATOM   6885  C CA  . ASN B 2  397 ? 24.930  28.725  30.364  1.00 86.58 397 B 1 
ATOM   6886  C C   . ASN B 2  397 ? 25.146  30.200  30.761  1.00 85.89 397 B 1 
ATOM   6887  O O   . ASN B 2  397 ? 25.889  30.908  30.088  1.00 82.12 397 B 1 
ATOM   6888  C CB  . ASN B 2  397 ? 24.680  28.534  28.860  1.00 85.52 397 B 1 
ATOM   6889  C CG  . ASN B 2  397 ? 24.976  27.113  28.413  1.00 82.83 397 B 1 
ATOM   6890  O OD1 . ASN B 2  397 ? 26.106  26.778  28.102  1.00 74.29 397 B 1 
ATOM   6891  N ND2 . ASN B 2  397 ? 23.992  26.249  28.373  1.00 73.40 397 B 1 
ATOM   6892  N N   . ASN B 2  398 ? 24.517  30.683  31.856  1.00 86.85 398 B 1 
ATOM   6893  C CA  . ASN B 2  398 ? 24.573  32.083  32.308  1.00 86.42 398 B 1 
ATOM   6894  C C   . ASN B 2  398 ? 24.191  33.099  31.219  1.00 86.79 398 B 1 
ATOM   6895  O O   . ASN B 2  398 ? 24.743  34.198  31.155  1.00 82.25 398 B 1 
ATOM   6896  C CB  . ASN B 2  398 ? 25.924  32.395  32.985  1.00 83.75 398 B 1 
ATOM   6897  C CG  . ASN B 2  398 ? 25.922  32.267  34.495  1.00 76.86 398 B 1 
ATOM   6898  O OD1 . ASN B 2  398 ? 24.917  32.145  35.166  1.00 68.81 398 B 1 
ATOM   6899  N ND2 . ASN B 2  398 ? 27.097  32.294  35.096  1.00 67.17 398 B 1 
ATOM   6900  N N   . VAL B 2  399 ? 23.259  32.736  30.362  1.00 88.66 399 B 1 
ATOM   6901  C CA  . VAL B 2  399 ? 22.735  33.624  29.324  1.00 88.30 399 B 1 
ATOM   6902  C C   . VAL B 2  399 ? 21.463  34.286  29.840  1.00 88.52 399 B 1 
ATOM   6903  O O   . VAL B 2  399 ? 20.466  33.617  30.112  1.00 85.98 399 B 1 
ATOM   6904  C CB  . VAL B 2  399 ? 22.502  32.878  28.003  1.00 86.53 399 B 1 
ATOM   6905  C CG1 . VAL B 2  399 ? 21.955  33.814  26.925  1.00 80.14 399 B 1 
ATOM   6906  C CG2 . VAL B 2  399 ? 23.811  32.272  27.476  1.00 80.11 399 B 1 
ATOM   6907  N N   . ASP B 2  400 ? 21.491  35.626  29.941  1.00 89.79 400 B 1 
ATOM   6908  C CA  . ASP B 2  400 ? 20.289  36.399  30.228  1.00 89.64 400 B 1 
ATOM   6909  C C   . ASP B 2  400 ? 19.424  36.507  28.970  1.00 90.24 400 B 1 
ATOM   6910  O O   . ASP B 2  400 ? 19.814  37.100  27.961  1.00 85.91 400 B 1 
ATOM   6911  C CB  . ASP B 2  400 ? 20.649  37.785  30.787  1.00 86.41 400 B 1 
ATOM   6912  C CG  . ASP B 2  400 ? 20.986  37.772  32.281  1.00 76.86 400 B 1 
ATOM   6913  O OD1 . ASP B 2  400 ? 20.296  37.045  33.032  1.00 67.48 400 B 1 
ATOM   6914  O OD2 . ASP B 2  400 ? 21.875  38.549  32.687  1.00 67.50 400 B 1 
ATOM   6915  N N   . LEU B 2  401 ? 18.224  35.944  29.028  1.00 90.43 401 B 1 
ATOM   6916  C CA  . LEU B 2  401 ? 17.262  36.003  27.934  1.00 91.01 401 B 1 
ATOM   6917  C C   . LEU B 2  401 ? 16.633  37.397  27.850  1.00 91.55 401 B 1 
ATOM   6918  O O   . LEU B 2  401 ? 15.957  37.851  28.774  1.00 88.60 401 B 1 
ATOM   6919  C CB  . LEU B 2  401 ? 16.192  34.915  28.110  1.00 89.79 401 B 1 
ATOM   6920  C CG  . LEU B 2  401 ? 16.722  33.475  27.963  1.00 89.65 401 B 1 
ATOM   6921  C CD1 . LEU B 2  401 ? 15.629  32.489  28.363  1.00 84.49 401 B 1 
ATOM   6922  C CD2 . LEU B 2  401 ? 17.134  33.163  26.524  1.00 84.72 401 B 1 
ATOM   6923  N N   . ASN B 2  402 ? 16.799  38.062  26.715  1.00 91.66 402 B 1 
ATOM   6924  C CA  . ASN B 2  402 ? 16.130  39.325  26.424  1.00 92.14 402 B 1 
ATOM   6925  C C   . ASN B 2  402 ? 14.672  39.106  25.974  1.00 93.24 402 B 1 
ATOM   6926  O O   . ASN B 2  402 ? 14.247  37.991  25.660  1.00 91.11 402 B 1 
ATOM   6927  C CB  . ASN B 2  402 ? 16.998  40.143  25.444  1.00 89.90 402 B 1 
ATOM   6928  C CG  . ASN B 2  402 ? 17.072  39.547  24.050  1.00 85.32 402 B 1 
ATOM   6929  O OD1 . ASN B 2  402 ? 16.096  39.119  23.476  1.00 73.83 402 B 1 
ATOM   6930  N ND2 . ASN B 2  402 ? 18.241  39.546  23.443  1.00 75.55 402 B 1 
ATOM   6931  N N   . ALA B 2  403 ? 13.895  40.200  25.913  1.00 92.97 403 B 1 
ATOM   6932  C CA  . ALA B 2  403 ? 12.486  40.125  25.524  1.00 93.56 403 B 1 
ATOM   6933  C C   . ALA B 2  403 ? 12.271  39.537  24.114  1.00 93.91 403 B 1 
ATOM   6934  O O   . ALA B 2  403 ? 11.289  38.837  23.881  1.00 91.70 403 B 1 
ATOM   6935  C CB  . ALA B 2  403 ? 11.883  41.532  25.629  1.00 92.09 403 B 1 
ATOM   6936  N N   . GLY B 2  404 ? 13.194  39.792  23.189  1.00 92.95 404 B 1 
ATOM   6937  C CA  . GLY B 2  404 ? 13.165  39.217  21.842  1.00 92.58 404 B 1 
ATOM   6938  C C   . GLY B 2  404 ? 13.360  37.701  21.858  1.00 93.49 404 B 1 
ATOM   6939  O O   . GLY B 2  404 ? 12.586  36.978  21.238  1.00 91.98 404 B 1 
ATOM   6940  N N   . GLN B 2  405 ? 14.330  37.212  22.636  1.00 93.00 405 B 1 
ATOM   6941  C CA  . GLN B 2  405 ? 14.565  35.773  22.798  1.00 92.91 405 B 1 
ATOM   6942  C C   . GLN B 2  405 ? 13.380  35.073  23.480  1.00 93.51 405 B 1 
ATOM   6943  O O   . GLN B 2  405 ? 12.984  33.996  23.045  1.00 92.17 405 B 1 
ATOM   6944  C CB  . GLN B 2  405 ? 15.848  35.542  23.602  1.00 91.90 405 B 1 
ATOM   6945  C CG  . GLN B 2  405 ? 17.118  35.879  22.806  1.00 90.22 405 B 1 
ATOM   6946  C CD  . GLN B 2  405 ? 18.362  35.876  23.697  1.00 89.49 405 B 1 
ATOM   6947  O OE1 . GLN B 2  405 ? 18.376  36.455  24.776  1.00 82.11 405 B 1 
ATOM   6948  N NE2 . GLN B 2  405 ? 19.441  35.262  23.273  1.00 79.51 405 B 1 
ATOM   6949  N N   . ILE B 2  406 ? 12.771  35.698  24.488  1.00 94.64 406 B 1 
ATOM   6950  C CA  . ILE B 2  406 ? 11.564  35.158  25.140  1.00 94.51 406 B 1 
ATOM   6951  C C   . ILE B 2  406 ? 10.413  35.041  24.133  1.00 94.43 406 B 1 
ATOM   6952  O O   . ILE B 2  406 ? 9.750   34.009  24.069  1.00 93.27 406 B 1 
ATOM   6953  C CB  . ILE B 2  406 ? 11.163  36.018  26.360  1.00 93.97 406 B 1 
ATOM   6954  C CG1 . ILE B 2  406 ? 12.248  35.935  27.458  1.00 91.21 406 B 1 
ATOM   6955  C CG2 . ILE B 2  406 ? 9.803   35.576  26.931  1.00 91.00 406 B 1 
ATOM   6956  C CD1 . ILE B 2  406 ? 12.096  36.997  28.554  1.00 83.38 406 B 1 
ATOM   6957  N N   . PHE B 2  407 ? 10.193  36.083  23.321  1.00 94.79 407 B 1 
ATOM   6958  C CA  . PHE B 2  407 ? 9.184   36.039  22.264  1.00 94.25 407 B 1 
ATOM   6959  C C   . PHE B 2  407 ? 9.488   34.938  21.238  1.00 94.07 407 B 1 
ATOM   6960  O O   . PHE B 2  407 ? 8.586   34.198  20.851  1.00 92.96 407 B 1 
ATOM   6961  C CB  . PHE B 2  407 ? 9.087   37.414  21.597  1.00 93.83 407 B 1 
ATOM   6962  C CG  . PHE B 2  407 ? 8.015   37.472  20.531  1.00 90.78 407 B 1 
ATOM   6963  C CD1 . PHE B 2  407 ? 8.349   37.318  19.173  1.00 85.31 407 B 1 
ATOM   6964  C CD2 . PHE B 2  407 ? 6.667   37.643  20.896  1.00 84.84 407 B 1 
ATOM   6965  C CE1 . PHE B 2  407 ? 7.341   37.346  18.192  1.00 83.69 407 B 1 
ATOM   6966  C CE2 . PHE B 2  407 ? 5.659   37.670  19.920  1.00 82.64 407 B 1 
ATOM   6967  C CZ  . PHE B 2  407 ? 5.999   37.523  18.567  1.00 84.24 407 B 1 
ATOM   6968  N N   . THR B 2  408 ? 10.755  34.784  20.860  1.00 93.10 408 B 1 
ATOM   6969  C CA  . THR B 2  408 ? 11.188  33.709  19.959  1.00 91.96 408 B 1 
ATOM   6970  C C   . THR B 2  408 ? 10.916  32.329  20.559  1.00 91.89 408 B 1 
ATOM   6971  O O   . THR B 2  408 ? 10.357  31.489  19.865  1.00 90.63 408 B 1 
ATOM   6972  C CB  . THR B 2  408 ? 12.669  33.858  19.585  1.00 90.63 408 B 1 
ATOM   6973  O OG1 . THR B 2  408 ? 12.896  35.123  19.011  1.00 83.08 408 B 1 
ATOM   6974  C CG2 . THR B 2  408 ? 13.118  32.828  18.555  1.00 82.83 408 B 1 
ATOM   6975  N N   . ILE B 2  409 ? 11.215  32.109  21.847  1.00 93.40 409 B 1 
ATOM   6976  C CA  . ILE B 2  409 ? 10.901  30.845  22.538  1.00 92.96 409 B 1 
ATOM   6977  C C   . ILE B 2  409 ? 9.395   30.555  22.468  1.00 92.47 409 B 1 
ATOM   6978  O O   . ILE B 2  409 ? 9.008   29.458  22.079  1.00 91.13 409 B 1 
ATOM   6979  C CB  . ILE B 2  409 ? 11.394  30.857  24.007  1.00 92.74 409 B 1 
ATOM   6980  C CG1 . ILE B 2  409 ? 12.937  30.857  24.076  1.00 90.91 409 B 1 
ATOM   6981  C CG2 . ILE B 2  409 ? 10.856  29.642  24.792  1.00 91.07 409 B 1 
ATOM   6982  C CD1 . ILE B 2  409 ? 13.492  31.215  25.459  1.00 88.48 409 B 1 
ATOM   6983  N N   . LEU B 2  410 ? 8.549   31.533  22.805  1.00 93.96 410 B 1 
ATOM   6984  C CA  . LEU B 2  410 ? 7.090   31.364  22.812  1.00 93.42 410 B 1 
ATOM   6985  C C   . LEU B 2  410 ? 6.542   30.979  21.431  1.00 92.94 410 B 1 
ATOM   6986  O O   . LEU B 2  410 ? 5.769   30.029  21.308  1.00 91.39 410 B 1 
ATOM   6987  C CB  . LEU B 2  410 ? 6.422   32.665  23.297  1.00 93.35 410 B 1 
ATOM   6988  C CG  . LEU B 2  410 ? 6.639   33.000  24.783  1.00 90.65 410 B 1 
ATOM   6989  C CD1 . LEU B 2  410 ? 6.090   34.396  25.077  1.00 86.66 410 B 1 
ATOM   6990  C CD2 . LEU B 2  410 ? 5.938   32.008  25.695  1.00 86.36 410 B 1 
ATOM   6991  N N   . VAL B 2  411 ? 6.951   31.709  20.391  1.00 91.53 411 B 1 
ATOM   6992  C CA  . VAL B 2  411 ? 6.483   31.465  19.017  1.00 90.18 411 B 1 
ATOM   6993  C C   . VAL B 2  411 ? 7.035   30.147  18.476  1.00 89.41 411 B 1 
ATOM   6994  O O   . VAL B 2  411 ? 6.279   29.349  17.925  1.00 87.75 411 B 1 
ATOM   6995  C CB  . VAL B 2  411 ? 6.838   32.648  18.095  1.00 89.14 411 B 1 
ATOM   6996  C CG1 . VAL B 2  411 ? 6.458   32.379  16.638  1.00 83.50 411 B 1 
ATOM   6997  C CG2 . VAL B 2  411 ? 6.089   33.914  18.532  1.00 83.98 411 B 1 
ATOM   6998  N N   . THR B 2  412 ? 8.324   29.901  18.673  1.00 90.71 412 B 1 
ATOM   6999  C CA  . THR B 2  412 ? 8.978   28.692  18.163  1.00 88.91 412 B 1 
ATOM   7000  C C   . THR B 2  412 ? 8.460   27.440  18.867  1.00 88.41 412 B 1 
ATOM   7001  O O   . THR B 2  412 ? 8.158   26.469  18.189  1.00 86.29 412 B 1 
ATOM   7002  C CB  . THR B 2  412 ? 10.509  28.779  18.249  1.00 87.35 412 B 1 
ATOM   7003  O OG1 . THR B 2  412 ? 10.965  29.990  17.703  1.00 78.07 412 B 1 
ATOM   7004  C CG2 . THR B 2  412 ? 11.197  27.675  17.455  1.00 77.20 412 B 1 
ATOM   7005  N N   . ALA B 2  413 ? 8.254   27.472  20.189  1.00 89.51 413 B 1 
ATOM   7006  C CA  . ALA B 2  413 ? 7.672   26.345  20.918  1.00 89.18 413 B 1 
ATOM   7007  C C   . ALA B 2  413 ? 6.249   26.027  20.436  1.00 88.93 413 B 1 
ATOM   7008  O O   . ALA B 2  413 ? 5.915   24.868  20.208  1.00 86.66 413 B 1 
ATOM   7009  C CB  . ALA B 2  413 ? 7.684   26.647  22.421  1.00 89.13 413 B 1 
ATOM   7010  N N   . THR B 2  414 ? 5.437   27.058  20.211  1.00 89.38 414 B 1 
ATOM   7011  C CA  . THR B 2  414 ? 4.068   26.884  19.700  1.00 88.56 414 B 1 
ATOM   7012  C C   . THR B 2  414 ? 4.067   26.299  18.282  1.00 87.75 414 B 1 
ATOM   7013  O O   . THR B 2  414 ? 3.340   25.350  18.011  1.00 85.83 414 B 1 
ATOM   7014  C CB  . THR B 2  414 ? 3.294   28.212  19.736  1.00 88.89 414 B 1 
ATOM   7015  O OG1 . THR B 2  414 ? 3.336   28.777  21.026  1.00 82.44 414 B 1 
ATOM   7016  C CG2 . THR B 2  414 ? 1.822   28.037  19.380  1.00 82.93 414 B 1 
ATOM   7017  N N   . ALA B 2  415 ? 4.905   26.822  17.391  1.00 85.99 415 B 1 
ATOM   7018  C CA  . ALA B 2  415 ? 4.996   26.327  16.017  1.00 83.79 415 B 1 
ATOM   7019  C C   . ALA B 2  415 ? 5.631   24.924  15.930  1.00 82.86 415 B 1 
ATOM   7020  O O   . ALA B 2  415 ? 5.154   24.068  15.187  1.00 79.43 415 B 1 
ATOM   7021  C CB  . ALA B 2  415 ? 5.781   27.352  15.192  1.00 81.96 415 B 1 
ATOM   7022  N N   . SER B 2  416 ? 6.688   24.677  16.702  1.00 81.90 416 B 1 
ATOM   7023  C CA  . SER B 2  416 ? 7.416   23.409  16.675  1.00 78.86 416 B 1 
ATOM   7024  C C   . SER B 2  416 ? 6.651   22.263  17.328  1.00 79.01 416 B 1 
ATOM   7025  O O   . SER B 2  416 ? 6.838   21.123  16.923  1.00 74.07 416 B 1 
ATOM   7026  C CB  . SER B 2  416 ? 8.798   23.569  17.305  1.00 75.73 416 B 1 
ATOM   7027  O OG  . SER B 2  416 ? 8.710   23.788  18.691  1.00 67.72 416 B 1 
ATOM   7028  N N   . SER B 2  417 ? 5.742   22.545  18.265  1.00 81.57 417 B 1 
ATOM   7029  C CA  . SER B 2  417 ? 4.858   21.524  18.838  1.00 78.94 417 B 1 
ATOM   7030  C C   . SER B 2  417 ? 3.973   20.864  17.773  1.00 78.90 417 B 1 
ATOM   7031  O O   . SER B 2  417 ? 3.805   19.650  17.788  1.00 74.33 417 B 1 
ATOM   7032  C CB  . SER B 2  417 ? 4.011   22.115  19.969  1.00 76.30 417 B 1 
ATOM   7033  O OG  . SER B 2  417 ? 3.016   22.991  19.487  1.00 68.45 417 B 1 
ATOM   7034  N N   . VAL B 2  418 ? 3.497   21.632  16.801  1.00 78.27 418 B 1 
ATOM   7035  C CA  . VAL B 2  418 ? 2.795   21.089  15.625  1.00 76.00 418 B 1 
ATOM   7036  C C   . VAL B 2  418 ? 3.759   20.306  14.727  1.00 74.80 418 B 1 
ATOM   7037  O O   . VAL B 2  418 ? 3.415   19.239  14.225  1.00 68.33 418 B 1 
ATOM   7038  C CB  . VAL B 2  418 ? 2.119   22.215  14.816  1.00 73.86 418 B 1 
ATOM   7039  C CG1 . VAL B 2  418 ? 1.331   21.660  13.628  1.00 68.63 418 B 1 
ATOM   7040  C CG2 . VAL B 2  418 ? 1.158   23.038  15.680  1.00 68.97 418 B 1 
ATOM   7041  N N   . GLY B 2  419 ? 4.973   20.809  14.552  1.00 70.00 419 B 1 
ATOM   7042  C CA  . GLY B 2  419 ? 6.002   20.177  13.724  1.00 66.81 419 B 1 
ATOM   7043  C C   . GLY B 2  419 ? 6.489   18.821  14.224  1.00 68.29 419 B 1 
ATOM   7044  O O   . GLY B 2  419 ? 6.912   17.990  13.420  1.00 62.59 419 B 1 
ATOM   7045  N N   . ALA B 2  420 ? 6.377   18.568  15.521  1.00 69.82 420 B 1 
ATOM   7046  C CA  . ALA B 2  420 ? 6.822   17.326  16.149  1.00 67.91 420 B 1 
ATOM   7047  C C   . ALA B 2  420 ? 6.194   16.055  15.549  1.00 68.53 420 B 1 
ATOM   7048  O O   . ALA B 2  420 ? 6.823   14.999  15.549  1.00 63.54 420 B 1 
ATOM   7049  C CB  . ALA B 2  420 ? 6.527   17.425  17.648  1.00 63.53 420 B 1 
ATOM   7050  N N   . ALA B 2  421 ? 4.983   16.154  15.014  1.00 69.86 421 B 1 
ATOM   7051  C CA  . ALA B 2  421 ? 4.317   15.024  14.367  1.00 68.05 421 B 1 
ATOM   7052  C C   . ALA B 2  421 ? 4.914   14.651  12.995  1.00 69.25 421 B 1 
ATOM   7053  O O   . ALA B 2  421 ? 4.807   13.503  12.568  1.00 64.19 421 B 1 
ATOM   7054  C CB  . ALA B 2  421 ? 2.839   15.370  14.224  1.00 63.63 421 B 1 
ATOM   7055  N N   . GLY B 2  422 ? 5.518   15.607  12.316  1.00 59.25 422 B 1 
ATOM   7056  C CA  . GLY B 2  422 ? 6.125   15.416  10.997  1.00 55.32 422 B 1 
ATOM   7057  C C   . GLY B 2  422 ? 7.627   15.139  11.019  1.00 57.52 422 B 1 
ATOM   7058  O O   . GLY B 2  422 ? 8.234   15.019  9.958   1.00 53.86 422 B 1 
ATOM   7059  N N   . VAL B 2  423 ? 8.238   15.077  12.200  1.00 58.84 423 B 1 
ATOM   7060  C CA  . VAL B 2  423 ? 9.688   14.911  12.337  1.00 58.33 423 B 1 
ATOM   7061  C C   . VAL B 2  423 ? 9.996   13.796  13.340  1.00 59.74 423 B 1 
ATOM   7062  O O   . VAL B 2  423 ? 9.479   13.824  14.455  1.00 55.75 423 B 1 
ATOM   7063  C CB  . VAL B 2  423 ? 10.373  16.227  12.745  1.00 53.89 423 B 1 
ATOM   7064  C CG1 . VAL B 2  423 ? 11.887  16.068  12.681  1.00 49.51 423 B 1 
ATOM   7065  C CG2 . VAL B 2  423 ? 10.007  17.399  11.823  1.00 50.29 423 B 1 
ATOM   7066  N N   . PRO B 2  424 ? 10.858  12.827  12.988  1.00 55.96 424 B 1 
ATOM   7067  C CA  . PRO B 2  424 ? 11.288  11.772  13.907  1.00 54.73 424 B 1 
ATOM   7068  C C   . PRO B 2  424 ? 11.940  12.339  15.174  1.00 57.16 424 B 1 
ATOM   7069  O O   . PRO B 2  424 ? 12.641  13.351  15.119  1.00 54.45 424 B 1 
ATOM   7070  C CB  . PRO B 2  424 ? 12.263  10.898  13.109  1.00 49.97 424 B 1 
ATOM   7071  C CG  . PRO B 2  424 ? 11.858  11.149  11.661  1.00 50.10 424 B 1 
ATOM   7072  C CD  . PRO B 2  424 ? 11.412  12.597  11.666  1.00 52.64 424 B 1 
ATOM   7073  N N   . ALA B 2  425 ? 11.717  11.688  16.318  1.00 59.33 425 B 1 
ATOM   7074  C CA  . ALA B 2  425 ? 12.156  12.156  17.641  1.00 59.26 425 B 1 
ATOM   7075  C C   . ALA B 2  425 ? 11.753  13.621  17.932  1.00 63.59 425 B 1 
ATOM   7076  O O   . ALA B 2  425 ? 12.471  14.374  18.587  1.00 59.60 425 B 1 
ATOM   7077  C CB  . ALA B 2  425 ? 13.643  11.855  17.826  1.00 53.12 425 B 1 
ATOM   7078  N N   . GLY B 2  426 ? 10.582  14.023  17.443  1.00 64.59 426 B 1 
ATOM   7079  C CA  . GLY B 2  426 ? 10.109  15.402  17.403  1.00 64.88 426 B 1 
ATOM   7080  C C   . GLY B 2  426 ? 10.192  16.154  18.726  1.00 68.90 426 B 1 
ATOM   7081  O O   . GLY B 2  426 ? 10.624  17.305  18.749  1.00 65.81 426 B 1 
ATOM   7082  N N   . GLY B 2  427 ? 9.859   15.514  19.847  1.00 70.01 427 B 1 
ATOM   7083  C CA  . GLY B 2  427 ? 9.912   16.143  21.172  1.00 70.89 427 B 1 
ATOM   7084  C C   . GLY B 2  427 ? 11.285  16.707  21.548  1.00 74.84 427 B 1 
ATOM   7085  O O   . GLY B 2  427 ? 11.375  17.774  22.152  1.00 72.93 427 B 1 
ATOM   7086  N N   . VAL B 2  428 ? 12.345  16.035  21.152  1.00 73.97 428 B 1 
ATOM   7087  C CA  . VAL B 2  428 ? 13.725  16.467  21.426  1.00 75.58 428 B 1 
ATOM   7088  C C   . VAL B 2  428 ? 14.219  17.439  20.361  1.00 78.32 428 B 1 
ATOM   7089  O O   . VAL B 2  428 ? 14.804  18.476  20.669  1.00 77.14 428 B 1 
ATOM   7090  C CB  . VAL B 2  428 ? 14.655  15.255  21.506  1.00 72.31 428 B 1 
ATOM   7091  C CG1 . VAL B 2  428 ? 16.074  15.698  21.864  1.00 65.67 428 B 1 
ATOM   7092  C CG2 . VAL B 2  428 ? 14.150  14.253  22.552  1.00 65.13 428 B 1 
ATOM   7093  N N   . LEU B 2  429 ? 13.957  17.118  19.099  1.00 75.02 429 B 1 
ATOM   7094  C CA  . LEU B 2  429 ? 14.412  17.920  17.971  1.00 75.88 429 B 1 
ATOM   7095  C C   . LEU B 2  429 ? 13.791  19.323  17.984  1.00 79.17 429 B 1 
ATOM   7096  O O   . LEU B 2  429 ? 14.452  20.302  17.653  1.00 78.24 429 B 1 
ATOM   7097  C CB  . LEU B 2  429 ? 14.083  17.168  16.677  1.00 72.39 429 B 1 
ATOM   7098  C CG  . LEU B 2  429 ? 15.039  17.578  15.535  1.00 64.44 429 B 1 
ATOM   7099  C CD1 . LEU B 2  429 ? 16.044  16.463  15.253  1.00 58.55 429 B 1 
ATOM   7100  C CD2 . LEU B 2  429 ? 14.272  17.877  14.258  1.00 56.97 429 B 1 
ATOM   7101  N N   . THR B 2  430 ? 12.549  19.437  18.435  1.00 79.64 430 B 1 
ATOM   7102  C CA  . THR B 2  430 ? 11.870  20.723  18.623  1.00 80.57 430 B 1 
ATOM   7103  C C   . THR B 2  430 ? 12.543  21.599  19.676  1.00 83.18 430 B 1 
ATOM   7104  O O   . THR B 2  430 ? 12.612  22.810  19.483  1.00 82.23 430 B 1 
ATOM   7105  C CB  . THR B 2  430 ? 10.396  20.520  18.978  1.00 77.94 430 B 1 
ATOM   7106  O OG1 . THR B 2  430 ? 10.245  19.554  19.983  1.00 69.60 430 B 1 
ATOM   7107  C CG2 . THR B 2  430 ? 9.581   20.059  17.776  1.00 67.51 430 B 1 
ATOM   7108  N N   . ILE B 2  431 ? 13.119  21.034  20.739  1.00 83.86 431 B 1 
ATOM   7109  C CA  . ILE B 2  431 ? 13.919  21.822  21.693  1.00 85.47 431 B 1 
ATOM   7110  C C   . ILE B 2  431 ? 15.197  22.313  21.022  1.00 86.68 431 B 1 
ATOM   7111  O O   . ILE B 2  431 ? 15.550  23.471  21.197  1.00 85.92 431 B 1 
ATOM   7112  C CB  . ILE B 2  431 ? 14.270  21.050  22.974  1.00 84.92 431 B 1 
ATOM   7113  C CG1 . ILE B 2  431 ? 13.032  20.444  23.651  1.00 80.39 431 B 1 
ATOM   7114  C CG2 . ILE B 2  431 ? 14.965  21.988  23.984  1.00 79.00 431 B 1 
ATOM   7115  C CD1 . ILE B 2  431 ? 13.411  19.343  24.635  1.00 74.50 431 B 1 
ATOM   7116  N N   . ALA B 2  432 ? 15.858  21.484  20.225  1.00 84.79 432 B 1 
ATOM   7117  C CA  . ALA B 2  432 ? 17.041  21.899  19.476  1.00 84.37 432 B 1 
ATOM   7118  C C   . ALA B 2  432 ? 16.726  23.085  18.550  1.00 84.91 432 B 1 
ATOM   7119  O O   . ALA B 2  432 ? 17.453  24.071  18.548  1.00 83.55 432 B 1 
ATOM   7120  C CB  . ALA B 2  432 ? 17.597  20.703  18.696  1.00 83.08 432 B 1 
ATOM   7121  N N   . ILE B 2  433 ? 15.580  23.040  17.857  1.00 84.64 433 B 1 
ATOM   7122  C CA  . ILE B 2  433 ? 15.083  24.147  17.027  1.00 83.46 433 B 1 
ATOM   7123  C C   . ILE B 2  433 ? 14.904  25.430  17.853  1.00 84.59 433 B 1 
ATOM   7124  O O   . ILE B 2  433 ? 15.294  26.506  17.408  1.00 83.99 433 B 1 
ATOM   7125  C CB  . ILE B 2  433 ? 13.759  23.729  16.343  1.00 81.52 433 B 1 
ATOM   7126  C CG1 . ILE B 2  433 ? 14.018  22.631  15.286  1.00 77.64 433 B 1 
ATOM   7127  C CG2 . ILE B 2  433 ? 13.043  24.917  15.689  1.00 76.36 433 B 1 
ATOM   7128  C CD1 . ILE B 2  433 ? 12.745  21.911  14.824  1.00 71.11 433 B 1 
ATOM   7129  N N   . ILE B 2  434 ? 14.332  25.337  19.060  1.00 86.44 434 B 1 
ATOM   7130  C CA  . ILE B 2  434 ? 14.153  26.492  19.952  1.00 87.38 434 B 1 
ATOM   7131  C C   . ILE B 2  434 ? 15.513  27.043  20.399  1.00 87.91 434 B 1 
ATOM   7132  O O   . ILE B 2  434 ? 15.718  28.254  20.373  1.00 87.05 434 B 1 
ATOM   7133  C CB  . ILE B 2  434 ? 13.272  26.132  21.167  1.00 87.52 434 B 1 
ATOM   7134  C CG1 . ILE B 2  434 ? 11.833  25.775  20.734  1.00 85.34 434 B 1 
ATOM   7135  C CG2 . ILE B 2  434 ? 13.207  27.296  22.180  1.00 85.32 434 B 1 
ATOM   7136  C CD1 . ILE B 2  434 ? 11.062  24.994  21.802  1.00 81.39 434 B 1 
ATOM   7137  N N   . LEU B 2  435 ? 16.440  26.172  20.794  1.00 88.33 435 B 1 
ATOM   7138  C CA  . LEU B 2  435 ? 17.776  26.555  21.248  1.00 88.18 435 B 1 
ATOM   7139  C C   . LEU B 2  435 ? 18.570  27.253  20.139  1.00 87.90 435 B 1 
ATOM   7140  O O   . LEU B 2  435 ? 19.140  28.316  20.376  1.00 86.20 435 B 1 
ATOM   7141  C CB  . LEU B 2  435 ? 18.525  25.314  21.760  1.00 88.14 435 B 1 
ATOM   7142  C CG  . LEU B 2  435 ? 17.965  24.702  23.053  1.00 87.86 435 B 1 
ATOM   7143  C CD1 . LEU B 2  435 ? 18.720  23.416  23.362  1.00 84.44 435 B 1 
ATOM   7144  C CD2 . LEU B 2  435 ? 18.092  25.637  24.250  1.00 84.54 435 B 1 
ATOM   7145  N N   . GLU B 2  436 ? 18.551  26.713  18.927  1.00 86.76 436 B 1 
ATOM   7146  C CA  . GLU B 2  436 ? 19.199  27.330  17.767  1.00 84.88 436 B 1 
ATOM   7147  C C   . GLU B 2  436 ? 18.571  28.685  17.419  1.00 85.36 436 B 1 
ATOM   7148  O O   . GLU B 2  436 ? 19.291  29.646  17.165  1.00 83.42 436 B 1 
ATOM   7149  C CB  . GLU B 2  436 ? 19.144  26.377  16.569  1.00 83.08 436 B 1 
ATOM   7150  C CG  . GLU B 2  436 ? 20.118  25.204  16.742  1.00 74.50 436 B 1 
ATOM   7151  C CD  . GLU B 2  436 ? 20.124  24.224  15.569  1.00 69.32 436 B 1 
ATOM   7152  O OE1 . GLU B 2  436 ? 21.011  23.338  15.578  1.00 61.32 436 B 1 
ATOM   7153  O OE2 . GLU B 2  436 ? 19.276  24.348  14.659  1.00 61.30 436 B 1 
ATOM   7154  N N   . ALA B 2  437 ? 17.242  28.809  17.498  1.00 86.45 437 B 1 
ATOM   7155  C CA  . ALA B 2  437 ? 16.545  30.063  17.229  1.00 85.47 437 B 1 
ATOM   7156  C C   . ALA B 2  437 ? 16.915  31.198  18.204  1.00 86.07 437 B 1 
ATOM   7157  O O   . ALA B 2  437 ? 16.806  32.374  17.854  1.00 84.12 437 B 1 
ATOM   7158  C CB  . ALA B 2  437 ? 15.037  29.791  17.239  1.00 84.35 437 B 1 
ATOM   7159  N N   . ILE B 2  438 ? 17.369  30.873  19.416  1.00 87.02 438 B 1 
ATOM   7160  C CA  . ILE B 2  438 ? 17.831  31.842  20.428  1.00 86.55 438 B 1 
ATOM   7161  C C   . ILE B 2  438 ? 19.356  31.858  20.610  1.00 86.51 438 B 1 
ATOM   7162  O O   . ILE B 2  438 ? 19.861  32.551  21.495  1.00 83.14 438 B 1 
ATOM   7163  C CB  . ILE B 2  438 ? 17.075  31.663  21.763  1.00 86.12 438 B 1 
ATOM   7164  C CG1 . ILE B 2  438 ? 17.318  30.271  22.379  1.00 81.48 438 B 1 
ATOM   7165  C CG2 . ILE B 2  438 ? 15.581  31.954  21.558  1.00 78.42 438 B 1 
ATOM   7166  C CD1 . ILE B 2  438 ? 16.693  30.078  23.766  1.00 76.59 438 B 1 
ATOM   7167  N N   . GLY B 2  439 ? 20.094  31.123  19.779  1.00 86.70 439 B 1 
ATOM   7168  C CA  . GLY B 2  439 ? 21.557  31.074  19.794  1.00 85.56 439 B 1 
ATOM   7169  C C   . GLY B 2  439 ? 22.163  30.321  20.979  1.00 86.17 439 B 1 
ATOM   7170  O O   . GLY B 2  439 ? 23.278  30.631  21.394  1.00 83.07 439 B 1 
ATOM   7171  N N   . LEU B 2  440 ? 21.444  29.355  21.548  1.00 86.41 440 B 1 
ATOM   7172  C CA  . LEU B 2  440 ? 21.948  28.513  22.636  1.00 86.38 440 B 1 
ATOM   7173  C C   . LEU B 2  440 ? 22.538  27.198  22.107  1.00 86.13 440 B 1 
ATOM   7174  O O   . LEU B 2  440 ? 22.044  26.648  21.125  1.00 83.28 440 B 1 
ATOM   7175  C CB  . LEU B 2  440 ? 20.843  28.254  23.665  1.00 85.68 440 B 1 
ATOM   7176  C CG  . LEU B 2  440 ? 20.495  29.470  24.538  1.00 84.23 440 B 1 
ATOM   7177  C CD1 . LEU B 2  440 ? 19.321  29.111  25.442  1.00 78.87 440 B 1 
ATOM   7178  C CD2 . LEU B 2  440 ? 21.655  29.893  25.437  1.00 78.98 440 B 1 
ATOM   7179  N N   . PRO B 2  441 ? 23.564  26.660  22.786  1.00 83.16 441 B 1 
ATOM   7180  C CA  . PRO B 2  441 ? 24.149  25.382  22.400  1.00 82.30 441 B 1 
ATOM   7181  C C   . PRO B 2  441 ? 23.199  24.216  22.706  1.00 83.62 441 B 1 
ATOM   7182  O O   . PRO B 2  441 ? 22.529  24.187  23.739  1.00 81.99 441 B 1 
ATOM   7183  C CB  . PRO B 2  441 ? 25.460  25.295  23.184  1.00 79.38 441 B 1 
ATOM   7184  C CG  . PRO B 2  441 ? 25.170  26.097  24.449  1.00 77.42 441 B 1 
ATOM   7185  C CD  . PRO B 2  441 ? 24.244  27.204  23.947  1.00 80.40 441 B 1 
ATOM   7186  N N   . THR B 2  442 ? 23.201  23.204  21.838  1.00 83.24 442 B 1 
ATOM   7187  C CA  . THR B 2  442 ? 22.324  22.023  21.954  1.00 82.84 442 B 1 
ATOM   7188  C C   . THR B 2  442 ? 22.919  20.887  22.791  1.00 82.89 442 B 1 
ATOM   7189  O O   . THR B 2  442 ? 22.214  19.946  23.137  1.00 80.47 442 B 1 
ATOM   7190  C CB  . THR B 2  442 ? 21.954  21.495  20.561  1.00 81.10 442 B 1 
ATOM   7191  O OG1 . THR B 2  442 ? 23.132  21.262  19.818  1.00 75.01 442 B 1 
ATOM   7192  C CG2 . THR B 2  442 ? 21.109  22.492  19.775  1.00 74.75 442 B 1 
ATOM   7193  N N   . HIS B 2  443 ? 24.206  20.960  23.155  1.00 82.48 443 B 1 
ATOM   7194  C CA  . HIS B 2  443 ? 24.886  19.848  23.839  1.00 81.03 443 B 1 
ATOM   7195  C C   . HIS B 2  443 ? 24.303  19.524  25.223  1.00 82.06 443 B 1 
ATOM   7196  O O   . HIS B 2  443 ? 24.361  18.375  25.658  1.00 80.03 443 B 1 
ATOM   7197  C CB  . HIS B 2  443 ? 26.391  20.126  23.921  1.00 78.84 443 B 1 
ATOM   7198  C CG  . HIS B 2  443 ? 26.752  21.378  24.675  1.00 74.12 443 B 1 
ATOM   7199  N ND1 . HIS B 2  443 ? 26.983  22.620  24.129  1.00 65.78 443 B 1 
ATOM   7200  C CD2 . HIS B 2  443 ? 26.940  21.497  26.027  1.00 64.88 443 B 1 
ATOM   7201  C CE1 . HIS B 2  443 ? 27.293  23.464  25.122  1.00 61.72 443 B 1 
ATOM   7202  N NE2 . HIS B 2  443 ? 27.281  22.824  26.288  1.00 62.91 443 B 1 
ATOM   7203  N N   . ASP B 2  444 ? 23.704  20.503  25.909  1.00 83.09 444 B 1 
ATOM   7204  C CA  . ASP B 2  444 ? 23.060  20.286  27.208  1.00 83.21 444 B 1 
ATOM   7205  C C   . ASP B 2  444 ? 21.707  19.569  27.108  1.00 84.54 444 B 1 
ATOM   7206  O O   . ASP B 2  444 ? 21.161  19.124  28.115  1.00 82.64 444 B 1 
ATOM   7207  C CB  . ASP B 2  444 ? 22.931  21.616  27.954  1.00 81.27 444 B 1 
ATOM   7208  C CG  . ASP B 2  444 ? 24.284  22.174  28.396  1.00 79.17 444 B 1 
ATOM   7209  O OD1 . ASP B 2  444 ? 25.164  21.373  28.781  1.00 73.33 444 B 1 
ATOM   7210  O OD2 . ASP B 2  444 ? 24.438  23.410  28.350  1.00 73.70 444 B 1 
ATOM   7211  N N   . LEU B 2  445 ? 21.199  19.376  25.902  1.00 84.75 445 B 1 
ATOM   7212  C CA  . LEU B 2  445 ? 19.986  18.590  25.648  1.00 85.08 445 B 1 
ATOM   7213  C C   . LEU B 2  445 ? 20.092  17.153  26.166  1.00 85.55 445 B 1 
ATOM   7214  O O   . LEU B 2  445 ? 19.096  16.572  26.581  1.00 83.63 445 B 1 
ATOM   7215  C CB  . LEU B 2  445 ? 19.704  18.615  24.141  1.00 83.73 445 B 1 
ATOM   7216  C CG  . LEU B 2  445 ? 18.331  19.227  23.818  1.00 81.00 445 B 1 
ATOM   7217  C CD1 . LEU B 2  445 ? 18.462  20.295  22.746  1.00 76.03 445 B 1 
ATOM   7218  C CD2 . LEU B 2  445 ? 17.385  18.148  23.326  1.00 76.44 445 B 1 
ATOM   7219  N N   . SER B 2  446 ? 21.310  16.617  26.234  1.00 84.16 446 B 1 
ATOM   7220  C CA  . SER B 2  446 ? 21.570  15.301  26.831  1.00 83.06 446 B 1 
ATOM   7221  C C   . SER B 2  446 ? 21.153  15.224  28.306  1.00 83.30 446 B 1 
ATOM   7222  O O   . SER B 2  446 ? 20.771  14.158  28.773  1.00 81.27 446 B 1 
ATOM   7223  C CB  . SER B 2  446 ? 23.062  14.957  26.749  1.00 81.44 446 B 1 
ATOM   7224  O OG  . SER B 2  446 ? 23.638  15.309  25.518  1.00 72.90 446 B 1 
ATOM   7225  N N   . LEU B 2  447 ? 21.215  16.338  29.052  1.00 85.57 447 B 1 
ATOM   7226  C CA  . LEU B 2  447 ? 20.753  16.404  30.445  1.00 85.10 447 B 1 
ATOM   7227  C C   . LEU B 2  447 ? 19.228  16.331  30.528  1.00 85.59 447 B 1 
ATOM   7228  O O   . LEU B 2  447 ? 18.690  15.653  31.398  1.00 84.13 447 B 1 
ATOM   7229  C CB  . LEU B 2  447 ? 21.232  17.711  31.106  1.00 83.84 447 B 1 
ATOM   7230  C CG  . LEU B 2  447 ? 22.752  17.897  31.198  1.00 80.57 447 B 1 
ATOM   7231  C CD1 . LEU B 2  447 ? 23.055  19.309  31.690  1.00 76.04 447 B 1 
ATOM   7232  C CD2 . LEU B 2  447 ? 23.371  16.905  32.177  1.00 75.93 447 B 1 
ATOM   7233  N N   . ILE B 2  448 ? 18.535  17.015  29.619  1.00 86.90 448 B 1 
ATOM   7234  C CA  . ILE B 2  448 ? 17.067  17.005  29.540  1.00 86.56 448 B 1 
ATOM   7235  C C   . ILE B 2  448 ? 16.565  15.594  29.231  1.00 86.18 448 B 1 
ATOM   7236  O O   . ILE B 2  448 ? 15.686  15.079  29.925  1.00 83.87 448 B 1 
ATOM   7237  C CB  . ILE B 2  448 ? 16.591  18.026  28.481  1.00 85.63 448 B 1 
ATOM   7238  C CG1 . ILE B 2  448 ? 17.082  19.467  28.775  1.00 82.52 448 B 1 
ATOM   7239  C CG2 . ILE B 2  448 ? 15.064  18.000  28.334  1.00 81.54 448 B 1 
ATOM   7240  C CD1 . ILE B 2  448 ? 16.656  20.036  30.128  1.00 75.29 448 B 1 
ATOM   7241  N N   . LEU B 2  449 ? 17.201  14.934  28.269  1.00 85.71 449 B 1 
ATOM   7242  C CA  . LEU B 2  449 ? 16.868  13.565  27.874  1.00 83.98 449 B 1 
ATOM   7243  C C   . LEU B 2  449 ? 17.096  12.532  28.984  1.00 83.64 449 B 1 
ATOM   7244  O O   . LEU B 2  449 ? 16.395  11.527  29.039  1.00 80.61 449 B 1 
ATOM   7245  C CB  . LEU B 2  449 ? 17.691  13.216  26.631  1.00 82.17 449 B 1 
ATOM   7246  C CG  . LEU B 2  449 ? 17.185  13.930  25.366  1.00 78.93 449 B 1 
ATOM   7247  C CD1 . LEU B 2  449 ? 18.239  13.825  24.272  1.00 73.99 449 B 1 
ATOM   7248  C CD2 . LEU B 2  449 ? 15.882  13.297  24.882  1.00 74.60 449 B 1 
ATOM   7249  N N   . ALA B 2  450 ? 18.021  12.797  29.918  1.00 84.99 450 B 1 
ATOM   7250  C CA  . ALA B 2  450 ? 18.257  11.898  31.047  1.00 83.50 450 B 1 
ATOM   7251  C C   . ALA B 2  450 ? 17.045  11.760  31.985  1.00 83.63 450 B 1 
ATOM   7252  O O   . ALA B 2  450 ? 16.880  10.733  32.644  1.00 81.04 450 B 1 
ATOM   7253  C CB  . ALA B 2  450 ? 19.489  12.395  31.810  1.00 81.96 450 B 1 
ATOM   7254  N N   . VAL B 2  451 ? 16.208  12.789  32.058  1.00 86.52 451 B 1 
ATOM   7255  C CA  . VAL B 2  451 ? 15.001  12.801  32.903  1.00 86.09 451 B 1 
ATOM   7256  C C   . VAL B 2  451 ? 13.699  12.826  32.106  1.00 85.43 451 B 1 
ATOM   7257  O O   . VAL B 2  451 ? 12.624  12.861  32.703  1.00 81.65 451 B 1 
ATOM   7258  C CB  . VAL B 2  451 ? 15.030  13.946  33.928  1.00 84.67 451 B 1 
ATOM   7259  C CG1 . VAL B 2  451 ? 16.177  13.758  34.917  1.00 78.07 451 B 1 
ATOM   7260  C CG2 . VAL B 2  451 ? 15.146  15.330  33.287  1.00 79.02 451 B 1 
ATOM   7261  N N   . ASP B 2  452 ? 13.790  12.774  30.792  1.00 86.51 452 B 1 
ATOM   7262  C CA  . ASP B 2  452 ? 12.636  12.847  29.898  1.00 85.58 452 B 1 
ATOM   7263  C C   . ASP B 2  452 ? 11.596  11.761  30.199  1.00 86.02 452 B 1 
ATOM   7264  O O   . ASP B 2  452 ? 10.414  12.064  30.350  1.00 83.25 452 B 1 
ATOM   7265  C CB  . ASP B 2  452 ? 13.120  12.763  28.452  1.00 82.81 452 B 1 
ATOM   7266  C CG  . ASP B 2  452 ? 12.007  13.177  27.499  1.00 77.35 452 B 1 
ATOM   7267  O OD1 . ASP B 2  452 ? 11.520  14.317  27.675  1.00 70.43 452 B 1 
ATOM   7268  O OD2 . ASP B 2  452 ? 11.659  12.353  26.639  1.00 69.36 452 B 1 
ATOM   7269  N N   . TRP B 2  453 ? 12.036  10.530  30.482  1.00 85.70 453 B 1 
ATOM   7270  C CA  . TRP B 2  453 ? 11.150  9.419   30.862  1.00 84.69 453 B 1 
ATOM   7271  C C   . TRP B 2  453 ? 10.245  9.709   32.076  1.00 85.48 453 B 1 
ATOM   7272  O O   . TRP B 2  453 ? 9.233   9.030   32.262  1.00 83.75 453 B 1 
ATOM   7273  C CB  . TRP B 2  453 ? 12.003  8.182   31.136  1.00 83.04 453 B 1 
ATOM   7274  C CG  . TRP B 2  453 ? 12.729  8.211   32.447  1.00 81.89 453 B 1 
ATOM   7275  C CD1 . TRP B 2  453 ? 13.959  8.723   32.656  1.00 77.07 453 B 1 
ATOM   7276  C CD2 . TRP B 2  453 ? 12.257  7.734   33.753  1.00 81.35 453 B 1 
ATOM   7277  N NE1 . TRP B 2  453 ? 14.290  8.596   34.004  1.00 76.50 453 B 1 
ATOM   7278  C CE2 . TRP B 2  453 ? 13.273  7.994   34.710  1.00 79.06 453 B 1 
ATOM   7279  C CE3 . TRP B 2  453 ? 11.080  7.108   34.200  1.00 75.80 453 B 1 
ATOM   7280  C CZ2 . TRP B 2  453 ? 13.120  7.652   36.073  1.00 76.58 453 B 1 
ATOM   7281  C CZ3 . TRP B 2  453 ? 10.925  6.766   35.556  1.00 73.65 453 B 1 
ATOM   7282  C CH2 . TRP B 2  453 ? 11.936  7.038   36.482  1.00 73.83 453 B 1 
ATOM   7283  N N   . ILE B 2  454 ? 10.601  10.688  32.931  1.00 87.53 454 B 1 
ATOM   7284  C CA  . ILE B 2  454 ? 9.775   11.132  34.065  1.00 88.09 454 B 1 
ATOM   7285  C C   . ILE B 2  454 ? 8.818   12.229  33.601  1.00 89.13 454 B 1 
ATOM   7286  O O   . ILE B 2  454 ? 7.615   12.140  33.833  1.00 88.38 454 B 1 
ATOM   7287  C CB  . ILE B 2  454 ? 10.646  11.622  35.253  1.00 86.54 454 B 1 
ATOM   7288  C CG1 . ILE B 2  454 ? 11.636  10.534  35.731  1.00 80.24 454 B 1 
ATOM   7289  C CG2 . ILE B 2  454 ? 9.741   12.073  36.422  1.00 79.65 454 B 1 
ATOM   7290  C CD1 . ILE B 2  454 ? 12.619  11.011  36.811  1.00 73.87 454 B 1 
ATOM   7291  N N   . VAL B 2  455 ? 9.363   13.258  32.962  1.00 90.28 455 B 1 
ATOM   7292  C CA  . VAL B 2  455 ? 8.619   14.462  32.565  1.00 91.08 455 B 1 
ATOM   7293  C C   . VAL B 2  455 ? 7.620   14.155  31.449  1.00 91.11 455 B 1 
ATOM   7294  O O   . VAL B 2  455 ? 6.482   14.620  31.509  1.00 89.68 455 B 1 
ATOM   7295  C CB  . VAL B 2  455 ? 9.594   15.591  32.164  1.00 90.57 455 B 1 
ATOM   7296  C CG1 . VAL B 2  455 ? 8.849   16.851  31.720  1.00 86.14 455 B 1 
ATOM   7297  C CG2 . VAL B 2  455 ? 10.485  15.984  33.353  1.00 86.62 455 B 1 
ATOM   7298  N N   . ASP B 2  456 ? 7.989   13.307  30.503  1.00 89.72 456 B 1 
ATOM   7299  C CA  . ASP B 2  456 ? 7.159   12.944  29.352  1.00 89.20 456 B 1 
ATOM   7300  C C   . ASP B 2  456 ? 5.841   12.253  29.744  1.00 90.15 456 B 1 
ATOM   7301  O O   . ASP B 2  456 ? 4.838   12.348  29.041  1.00 88.78 456 B 1 
ATOM   7302  C CB  . ASP B 2  456 ? 7.989   12.061  28.407  1.00 86.96 456 B 1 
ATOM   7303  C CG  . ASP B 2  456 ? 7.326   11.874  27.046  1.00 80.93 456 B 1 
ATOM   7304  O OD1 . ASP B 2  456 ? 6.724   12.849  26.545  1.00 73.42 456 B 1 
ATOM   7305  O OD2 . ASP B 2  456 ? 7.377   10.733  26.537  1.00 72.88 456 B 1 
ATOM   7306  N N   . ARG B 2  457 ? 5.784   11.641  30.921  1.00 91.14 457 B 1 
ATOM   7307  C CA  . ARG B 2  457 ? 4.532   11.050  31.424  1.00 91.68 457 B 1 
ATOM   7308  C C   . ARG B 2  457 ? 3.464   12.114  31.665  1.00 92.65 457 B 1 
ATOM   7309  O O   . ARG B 2  457 ? 2.332   11.962  31.212  1.00 91.28 457 B 1 
ATOM   7310  C CB  . ARG B 2  457 ? 4.795   10.259  32.707  1.00 90.51 457 B 1 
ATOM   7311  C CG  . ARG B 2  457 ? 5.736   9.087   32.447  1.00 86.90 457 B 1 
ATOM   7312  C CD  . ARG B 2  457 ? 6.006   8.297   33.728  1.00 85.14 457 B 1 
ATOM   7313  N NE  . ARG B 2  457 ? 7.017   7.262   33.475  1.00 84.44 457 B 1 
ATOM   7314  C CZ  . ARG B 2  457 ? 6.815   6.114   32.824  1.00 83.82 457 B 1 
ATOM   7315  N NH1 . ARG B 2  457 ? 5.624   5.699   32.483  1.00 74.08 457 B 1 
ATOM   7316  N NH2 . ARG B 2  457 ? 7.824   5.380   32.476  1.00 78.43 457 B 1 
ATOM   7317  N N   . THR B 2  458 ? 3.823   13.191  32.371  1.00 94.07 458 B 1 
ATOM   7318  C CA  . THR B 2  458 ? 2.888   14.298  32.611  1.00 94.47 458 B 1 
ATOM   7319  C C   . THR B 2  458 ? 2.679   15.157  31.365  1.00 94.55 458 B 1 
ATOM   7320  O O   . THR B 2  458 ? 1.569   15.632  31.141  1.00 93.28 458 B 1 
ATOM   7321  C CB  . THR B 2  458 ? 3.320   15.172  33.800  1.00 93.97 458 B 1 
ATOM   7322  O OG1 . THR B 2  458 ? 4.623   15.671  33.638  1.00 88.26 458 B 1 
ATOM   7323  C CG2 . THR B 2  458 ? 3.315   14.377  35.108  1.00 88.15 458 B 1 
ATOM   7324  N N   . THR B 2  459 ? 3.706   15.287  30.531  1.00 92.97 459 B 1 
ATOM   7325  C CA  . THR B 2  459 ? 3.626   15.920  29.206  1.00 92.77 459 B 1 
ATOM   7326  C C   . THR B 2  459 ? 2.543   15.271  28.353  1.00 93.15 459 B 1 
ATOM   7327  O O   . THR B 2  459 ? 1.628   15.948  27.893  1.00 92.33 459 B 1 
ATOM   7328  C CB  . THR B 2  459 ? 4.981   15.809  28.480  1.00 91.48 459 B 1 
ATOM   7329  O OG1 . THR B 2  459 ? 5.975   16.485  29.207  1.00 83.73 459 B 1 
ATOM   7330  C CG2 . THR B 2  459 ? 4.980   16.419  27.084  1.00 82.98 459 B 1 
ATOM   7331  N N   . THR B 2  460 ? 2.590   13.953  28.223  1.00 92.35 460 B 1 
ATOM   7332  C CA  . THR B 2  460 ? 1.630   13.202  27.406  1.00 92.40 460 B 1 
ATOM   7333  C C   . THR B 2  460 ? 0.210   13.284  27.965  1.00 92.99 460 B 1 
ATOM   7334  O O   . THR B 2  460 ? -0.738  13.412  27.202  1.00 92.55 460 B 1 
ATOM   7335  C CB  . THR B 2  460 ? 2.058   11.735  27.266  1.00 91.70 460 B 1 
ATOM   7336  O OG1 . THR B 2  460 ? 3.397   11.642  26.858  1.00 85.62 460 B 1 
ATOM   7337  C CG2 . THR B 2  460 ? 1.241   11.008  26.204  1.00 84.48 460 B 1 
ATOM   7338  N N   . VAL B 2  461 ? 0.041   13.264  29.299  1.00 95.04 461 B 1 
ATOM   7339  C CA  . VAL B 2  461 ? -1.283  13.441  29.925  1.00 95.61 461 B 1 
ATOM   7340  C C   . VAL B 2  461 ? -1.881  14.800  29.562  1.00 95.64 461 B 1 
ATOM   7341  O O   . VAL B 2  461 ? -3.046  14.858  29.184  1.00 95.09 461 B 1 
ATOM   7342  C CB  . VAL B 2  461 ? -1.227  13.247  31.456  1.00 95.65 461 B 1 
ATOM   7343  C CG1 . VAL B 2  461 ? -2.554  13.605  32.142  1.00 93.13 461 B 1 
ATOM   7344  C CG2 . VAL B 2  461 ? -0.937  11.786  31.813  1.00 93.51 461 B 1 
ATOM   7345  N N   . VAL B 2  462 ? -1.098  15.877  29.630  1.00 95.76 462 B 1 
ATOM   7346  C CA  . VAL B 2  462 ? -1.578  17.228  29.289  1.00 96.00 462 B 1 
ATOM   7347  C C   . VAL B 2  462 ? -1.842  17.376  27.788  1.00 95.58 462 B 1 
ATOM   7348  O O   . VAL B 2  462 ? -2.830  18.005  27.416  1.00 94.53 462 B 1 
ATOM   7349  C CB  . VAL B 2  462 ? -0.608  18.305  29.815  1.00 95.85 462 B 1 
ATOM   7350  C CG1 . VAL B 2  462 ? -1.018  19.720  29.385  1.00 93.02 462 B 1 
ATOM   7351  C CG2 . VAL B 2  462 ? -0.588  18.297  31.347  1.00 92.92 462 B 1 
ATOM   7352  N N   . ASN B 2  463 ? -1.039  16.752  26.929  1.00 94.60 463 B 1 
ATOM   7353  C CA  . ASN B 2  463 ? -1.291  16.736  25.483  1.00 94.07 463 B 1 
ATOM   7354  C C   . ASN B 2  463 ? -2.687  16.173  25.170  1.00 94.53 463 B 1 
ATOM   7355  O O   . ASN B 2  463 ? -3.497  16.838  24.532  1.00 93.37 463 B 1 
ATOM   7356  C CB  . ASN B 2  463 ? -0.202  15.909  24.765  1.00 92.97 463 B 1 
ATOM   7357  C CG  . ASN B 2  463 ? 1.177   16.555  24.726  1.00 91.56 463 B 1 
ATOM   7358  O OD1 . ASN B 2  463 ? 1.393   17.701  25.047  1.00 85.27 463 B 1 
ATOM   7359  N ND2 . ASN B 2  463 ? 2.166   15.807  24.280  1.00 84.35 463 B 1 
ATOM   7360  N N   . VAL B 2  464 ? -2.993  14.978  25.691  1.00 95.30 464 B 1 
ATOM   7361  C CA  . VAL B 2  464 ? -4.285  14.323  25.425  1.00 95.49 464 B 1 
ATOM   7362  C C   . VAL B 2  464 ? -5.453  14.957  26.185  1.00 95.65 464 B 1 
ATOM   7363  O O   . VAL B 2  464 ? -6.593  14.856  25.745  1.00 94.58 464 B 1 
ATOM   7364  C CB  . VAL B 2  464 ? -4.233  12.804  25.683  1.00 94.71 464 B 1 
ATOM   7365  C CG1 . VAL B 2  464 ? -3.121  12.142  24.865  1.00 89.98 464 B 1 
ATOM   7366  C CG2 . VAL B 2  464 ? -4.054  12.430  27.158  1.00 89.89 464 B 1 
ATOM   7367  N N   . GLU B 2  465 ? -5.196  15.624  27.315  1.00 96.35 465 B 1 
ATOM   7368  C CA  . GLU B 2  465 ? -6.208  16.394  28.040  1.00 96.44 465 B 1 
ATOM   7369  C C   . GLU B 2  465 ? -6.672  17.602  27.224  1.00 96.43 465 B 1 
ATOM   7370  O O   . GLU B 2  465 ? -7.873  17.853  27.126  1.00 95.83 465 B 1 
ATOM   7371  C CB  . GLU B 2  465 ? -5.637  16.835  29.401  1.00 95.93 465 B 1 
ATOM   7372  C CG  . GLU B 2  465 ? -6.672  17.597  30.242  1.00 93.71 465 B 1 
ATOM   7373  C CD  . GLU B 2  465 ? -6.083  18.236  31.501  1.00 94.04 465 B 1 
ATOM   7374  O OE1 . GLU B 2  465 ? -6.869  18.858  32.251  1.00 87.85 465 B 1 
ATOM   7375  O OE2 . GLU B 2  465 ? -4.857  18.161  31.732  1.00 89.17 465 B 1 
ATOM   7376  N N   . GLY B 2  466 ? -5.735  18.318  26.605  1.00 96.01 466 B 1 
ATOM   7377  C CA  . GLY B 2  466 ? -6.042  19.427  25.705  1.00 95.88 466 B 1 
ATOM   7378  C C   . GLY B 2  466 ? -6.946  18.998  24.548  1.00 96.09 466 B 1 
ATOM   7379  O O   . GLY B 2  466 ? -7.965  19.641  24.283  1.00 94.65 466 B 1 
ATOM   7380  N N   . ASP B 2  467 ? -6.651  17.857  23.936  1.00 96.26 467 B 1 
ATOM   7381  C CA  . ASP B 2  467 ? -7.475  17.282  22.865  1.00 95.77 467 B 1 
ATOM   7382  C C   . ASP B 2  467 ? -8.882  16.913  23.354  1.00 96.38 467 B 1 
ATOM   7383  O O   . ASP B 2  467 ? -9.887  17.232  22.713  1.00 95.30 467 B 1 
ATOM   7384  C CB  . ASP B 2  467 ? -6.799  16.018  22.307  1.00 94.30 467 B 1 
ATOM   7385  C CG  . ASP B 2  467 ? -5.417  16.270  21.706  1.00 92.45 467 B 1 
ATOM   7386  O OD1 . ASP B 2  467 ? -5.128  17.431  21.355  1.00 86.57 467 B 1 
ATOM   7387  O OD2 . ASP B 2  467 ? -4.669  15.277  21.575  1.00 86.29 467 B 1 
ATOM   7388  N N   . ALA B 2  468 ? -8.964  16.268  24.522  1.00 96.58 468 B 1 
ATOM   7389  C CA  . ALA B 2  468 ? -10.224 15.817  25.095  1.00 96.86 468 B 1 
ATOM   7390  C C   . ALA B 2  468 ? -11.143 16.987  25.480  1.00 97.01 468 B 1 
ATOM   7391  O O   . ALA B 2  468 ? -12.333 16.988  25.151  1.00 96.03 468 B 1 
ATOM   7392  C CB  . ALA B 2  468 ? -9.907  14.932  26.308  1.00 96.36 468 B 1 
ATOM   7393  N N   . LEU B 2  469 ? -10.600 18.002  26.143  1.00 96.91 469 B 1 
ATOM   7394  C CA  . LEU B 2  469 ? -11.348 19.208  26.496  1.00 96.96 469 B 1 
ATOM   7395  C C   . LEU B 2  469 ? -11.745 20.004  25.246  1.00 96.86 469 B 1 
ATOM   7396  O O   . LEU B 2  469 ? -12.875 20.491  25.172  1.00 95.68 469 B 1 
ATOM   7397  C CB  . LEU B 2  469 ? -10.530 20.056  27.484  1.00 96.68 469 B 1 
ATOM   7398  C CG  . LEU B 2  469 ? -10.394 19.446  28.897  1.00 95.49 469 B 1 
ATOM   7399  C CD1 . LEU B 2  469 ? -9.492  20.328  29.751  1.00 92.27 469 B 1 
ATOM   7400  C CD2 . LEU B 2  469 ? -11.738 19.328  29.617  1.00 91.69 469 B 1 
ATOM   7401  N N   . GLY B 2  470 ? -10.882 20.062  24.240  1.00 96.44 470 B 1 
ATOM   7402  C CA  . GLY B 2  470 ? -11.196 20.640  22.935  1.00 96.30 470 B 1 
ATOM   7403  C C   . GLY B 2  470 ? -12.379 19.949  22.258  1.00 96.54 470 B 1 
ATOM   7404  O O   . GLY B 2  470 ? -13.334 20.614  21.846  1.00 95.55 470 B 1 
ATOM   7405  N N   . ALA B 2  471 ? -12.387 18.617  22.239  1.00 96.47 471 B 1 
ATOM   7406  C CA  . ALA B 2  471 ? -13.517 17.842  21.730  1.00 96.53 471 B 1 
ATOM   7407  C C   . ALA B 2  471 ? -14.810 18.120  22.519  1.00 96.59 471 B 1 
ATOM   7408  O O   . ALA B 2  471 ? -15.875 18.296  21.928  1.00 95.40 471 B 1 
ATOM   7409  C CB  . ALA B 2  471 ? -13.147 16.352  21.760  1.00 95.98 471 B 1 
ATOM   7410  N N   . GLY B 2  472 ? -14.721 18.239  23.847  1.00 96.51 472 B 1 
ATOM   7411  C CA  . GLY B 2  472 ? -15.855 18.600  24.698  1.00 96.51 472 B 1 
ATOM   7412  C C   . GLY B 2  472 ? -16.409 20.001  24.417  1.00 96.68 472 B 1 
ATOM   7413  O O   . GLY B 2  472 ? -17.627 20.188  24.361  1.00 95.41 472 B 1 
ATOM   7414  N N   . ILE B 2  473 ? -15.538 20.977  24.189  1.00 96.47 473 B 1 
ATOM   7415  C CA  . ILE B 2  473 ? -15.919 22.350  23.813  1.00 96.47 473 B 1 
ATOM   7416  C C   . ILE B 2  473 ? -16.629 22.359  22.455  1.00 96.29 473 B 1 
ATOM   7417  O O   . ILE B 2  473 ? -17.731 22.906  22.336  1.00 95.26 473 B 1 
ATOM   7418  C CB  . ILE B 2  473 ? -14.682 23.285  23.816  1.00 96.23 473 B 1 
ATOM   7419  C CG1 . ILE B 2  473 ? -14.178 23.512  25.263  1.00 94.18 473 B 1 
ATOM   7420  C CG2 . ILE B 2  473 ? -15.000 24.645  23.159  1.00 94.55 473 B 1 
ATOM   7421  C CD1 . ILE B 2  473 ? -12.762 24.112  25.344  1.00 91.47 473 B 1 
ATOM   7422  N N   . LEU B 2  474 ? -16.033 21.724  21.449  1.00 96.28 474 B 1 
ATOM   7423  C CA  . LEU B 2  474 ? -16.605 21.651  20.102  1.00 95.93 474 B 1 
ATOM   7424  C C   . LEU B 2  474 ? -17.956 20.932  20.095  1.00 95.71 474 B 1 
ATOM   7425  O O   . LEU B 2  474 ? -18.898 21.411  19.464  1.00 94.09 474 B 1 
ATOM   7426  C CB  . LEU B 2  474 ? -15.613 20.954  19.163  1.00 95.18 474 B 1 
ATOM   7427  C CG  . LEU B 2  474 ? -14.356 21.784  18.845  1.00 91.91 474 B 1 
ATOM   7428  C CD1 . LEU B 2  474 ? -13.403 20.921  18.029  1.00 85.24 474 B 1 
ATOM   7429  C CD2 . LEU B 2  474 ? -14.669 23.036  18.032  1.00 84.57 474 B 1 
ATOM   7430  N N   . ASN B 2  475 ? -18.095 19.850  20.849  1.00 95.92 475 B 1 
ATOM   7431  C CA  . ASN B 2  475 ? -19.358 19.133  21.006  1.00 95.64 475 B 1 
ATOM   7432  C C   . ASN B 2  475 ? -20.448 20.032  21.602  1.00 95.61 475 B 1 
ATOM   7433  O O   . ASN B 2  475 ? -21.566 20.080  21.093  1.00 94.01 475 B 1 
ATOM   7434  C CB  . ASN B 2  475 ? -19.110 17.900  21.883  1.00 95.11 475 B 1 
ATOM   7435  C CG  . ASN B 2  475 ? -20.353 17.032  21.986  1.00 94.36 475 B 1 
ATOM   7436  O OD1 . ASN B 2  475 ? -20.924 16.612  21.000  1.00 86.33 475 B 1 
ATOM   7437  N ND2 . ASN B 2  475 ? -20.792 16.734  23.190  1.00 86.26 475 B 1 
ATOM   7438  N N   . HIS B 2  476 ? -20.129 20.801  22.654  1.00 95.64 476 B 1 
ATOM   7439  C CA  . HIS B 2  476 ? -21.083 21.724  23.269  1.00 95.53 476 B 1 
ATOM   7440  C C   . HIS B 2  476 ? -21.505 22.849  22.316  1.00 95.51 476 B 1 
ATOM   7441  O O   . HIS B 2  476 ? -22.689 23.191  22.246  1.00 93.80 476 B 1 
ATOM   7442  C CB  . HIS B 2  476 ? -20.472 22.308  24.543  1.00 95.27 476 B 1 
ATOM   7443  C CG  . HIS B 2  476 ? -21.456 23.139  25.318  1.00 93.78 476 B 1 
ATOM   7444  N ND1 . HIS B 2  476 ? -22.445 22.644  26.144  1.00 81.87 476 B 1 
ATOM   7445  C CD2 . HIS B 2  476 ? -21.576 24.507  25.328  1.00 83.23 476 B 1 
ATOM   7446  C CE1 . HIS B 2  476 ? -23.123 23.685  26.651  1.00 85.48 476 B 1 
ATOM   7447  N NE2 . HIS B 2  476 ? -22.630 24.833  26.178  1.00 87.26 476 B 1 
ATOM   7448  N N   . LEU B 2  477 ? -20.555 23.407  21.570  1.00 94.87 477 B 1 
ATOM   7449  C CA  . LEU B 2  477 ? -20.839 24.449  20.582  1.00 94.48 477 B 1 
ATOM   7450  C C   . LEU B 2  477 ? -21.689 23.919  19.424  1.00 94.13 477 B 1 
ATOM   7451  O O   . LEU B 2  477 ? -22.632 24.592  19.011  1.00 91.44 477 B 1 
ATOM   7452  C CB  . LEU B 2  477 ? -19.518 25.044  20.068  1.00 94.20 477 B 1 
ATOM   7453  C CG  . LEU B 2  477 ? -18.734 25.872  21.111  1.00 92.32 477 B 1 
ATOM   7454  C CD1 . LEU B 2  477 ? -17.402 26.300  20.510  1.00 88.49 477 B 1 
ATOM   7455  C CD2 . LEU B 2  477 ? -19.488 27.127  21.550  1.00 88.00 477 B 1 
ATOM   7456  N N   . ASN B 2  478 ? -21.410 22.711  18.949  1.00 93.41 478 B 1 
ATOM   7457  C CA  . ASN B 2  478 ? -22.195 22.076  17.894  1.00 92.52 478 B 1 
ATOM   7458  C C   . ASN B 2  478 ? -23.628 21.777  18.362  1.00 92.28 478 B 1 
ATOM   7459  O O   . ASN B 2  478 ? -24.582 22.138  17.678  1.00 88.74 478 B 1 
ATOM   7460  C CB  . ASN B 2  478 ? -21.469 20.811  17.416  1.00 90.84 478 B 1 
ATOM   7461  C CG  . ASN B 2  478 ? -22.092 20.280  16.135  1.00 88.68 478 B 1 
ATOM   7462  O OD1 . ASN B 2  478 ? -22.294 21.009  15.182  1.00 79.57 478 B 1 
ATOM   7463  N ND2 . ASN B 2  478 ? -22.406 19.004  16.088  1.00 79.47 478 B 1 
ATOM   7464  N N   . GLN B 2  479 ? -23.805 21.222  19.565  1.00 91.66 479 B 1 
ATOM   7465  C CA  . GLN B 2  479 ? -25.134 20.986  20.145  1.00 91.46 479 B 1 
ATOM   7466  C C   . GLN B 2  479 ? -25.952 22.276  20.287  1.00 91.42 479 B 1 
ATOM   7467  O O   . GLN B 2  479 ? -27.159 22.261  20.056  1.00 86.65 479 B 1 
ATOM   7468  C CB  . GLN B 2  479 ? -24.998 20.328  21.522  1.00 89.26 479 B 1 
ATOM   7469  C CG  . GLN B 2  479 ? -24.641 18.835  21.440  1.00 82.97 479 B 1 
ATOM   7470  C CD  . GLN B 2  479 ? -24.520 18.186  22.823  1.00 79.12 479 B 1 
ATOM   7471  O OE1 . GLN B 2  479 ? -24.617 18.820  23.867  1.00 71.34 479 B 1 
ATOM   7472  N NE2 . GLN B 2  479 ? -24.312 16.888  22.877  1.00 68.49 479 B 1 
ATOM   7473  N N   . LYS B 2  480 ? -25.326 23.400  20.647  1.00 89.23 480 B 1 
ATOM   7474  C CA  . LYS B 2  480 ? -26.014 24.699  20.696  1.00 89.06 480 B 1 
ATOM   7475  C C   . LYS B 2  480 ? -26.515 25.144  19.326  1.00 89.77 480 B 1 
ATOM   7476  O O   . LYS B 2  480 ? -27.618 25.667  19.241  1.00 85.14 480 B 1 
ATOM   7477  C CB  . LYS B 2  480 ? -25.102 25.786  21.286  1.00 86.28 480 B 1 
ATOM   7478  C CG  . LYS B 2  480 ? -25.220 25.880  22.812  1.00 77.19 480 B 1 
ATOM   7479  C CD  . LYS B 2  480 ? -24.403 27.077  23.308  1.00 73.41 480 B 1 
ATOM   7480  C CE  . LYS B 2  480 ? -24.662 27.333  24.798  1.00 64.81 480 B 1 
ATOM   7481  N NZ  . LYS B 2  480 ? -23.821 28.442  25.313  1.00 57.53 480 B 1 
ATOM   7482  N N   . VAL B 2  481 ? -25.726 24.960  18.276  1.00 88.28 481 B 1 
ATOM   7483  C CA  . VAL B 2  481 ? -26.127 25.326  16.907  1.00 87.66 481 B 1 
ATOM   7484  C C   . VAL B 2  481 ? -27.276 24.446  16.432  1.00 87.86 481 B 1 
ATOM   7485  O O   . VAL B 2  481 ? -28.257 24.974  15.922  1.00 82.54 481 B 1 
ATOM   7486  C CB  . VAL B 2  481 ? -24.941 25.254  15.933  1.00 84.66 481 B 1 
ATOM   7487  C CG1 . VAL B 2  481 ? -25.357 25.555  14.486  1.00 77.49 481 B 1 
ATOM   7488  C CG2 . VAL B 2  481 ? -23.878 26.290  16.314  1.00 78.16 481 B 1 
ATOM   7489  N N   . VAL B 2  482 ? -27.204 23.140  16.650  1.00 86.31 482 B 1 
ATOM   7490  C CA  . VAL B 2  482 ? -28.275 22.201  16.279  1.00 85.31 482 B 1 
ATOM   7491  C C   . VAL B 2  482 ? -29.576 22.559  16.999  1.00 85.68 482 B 1 
ATOM   7492  O O   . VAL B 2  482 ? -30.600 22.740  16.350  1.00 81.02 482 B 1 
ATOM   7493  C CB  . VAL B 2  482 ? -27.863 20.743  16.559  1.00 81.41 482 B 1 
ATOM   7494  C CG1 . VAL B 2  482 ? -29.006 19.762  16.285  1.00 75.13 482 B 1 
ATOM   7495  C CG2 . VAL B 2  482 ? -26.681 20.328  15.669  1.00 75.96 482 B 1 
ATOM   7496  N N   . LYS B 2  483 ? -29.543 22.770  18.321  1.00 85.88 483 B 1 
ATOM   7497  C CA  . LYS B 2  483 ? -30.733 23.174  19.087  1.00 86.41 483 B 1 
ATOM   7498  C C   . LYS B 2  483 ? -31.309 24.509  18.626  1.00 87.41 483 B 1 
ATOM   7499  O O   . LYS B 2  483 ? -32.522 24.667  18.596  1.00 83.02 483 B 1 
ATOM   7500  C CB  . LYS B 2  483 ? -30.415 23.255  20.585  1.00 83.03 483 B 1 
ATOM   7501  C CG  . LYS B 2  483 ? -30.340 21.860  21.209  1.00 74.29 483 B 1 
ATOM   7502  C CD  . LYS B 2  483 ? -30.135 21.969  22.721  1.00 68.97 483 B 1 
ATOM   7503  C CE  . LYS B 2  483 ? -30.128 20.554  23.312  1.00 60.38 483 B 1 
ATOM   7504  N NZ  . LYS B 2  483 ? -30.017 20.564  24.786  1.00 53.07 483 B 1 
ATOM   7505  N N   . LYS B 2  484 ? -30.460 25.468  18.279  1.00 85.47 484 B 1 
ATOM   7506  C CA  . LYS B 2  484 ? -30.920 26.757  17.766  1.00 85.57 484 B 1 
ATOM   7507  C C   . LYS B 2  484 ? -31.601 26.603  16.404  1.00 86.56 484 B 1 
ATOM   7508  O O   . LYS B 2  484 ? -32.660 27.174  16.198  1.00 80.67 484 B 1 
ATOM   7509  C CB  . LYS B 2  484 ? -29.750 27.746  17.725  1.00 81.81 484 B 1 
ATOM   7510  C CG  . LYS B 2  484 ? -30.278 29.177  17.603  1.00 72.57 484 B 1 
ATOM   7511  C CD  . LYS B 2  484 ? -29.154 30.184  17.381  1.00 67.56 484 B 1 
ATOM   7512  C CE  . LYS B 2  484 ? -29.811 31.560  17.223  1.00 59.27 484 B 1 
ATOM   7513  N NZ  . LYS B 2  484 ? -29.023 32.480  16.389  1.00 51.95 484 B 1 
ATOM   7514  N N   . GLY B 2  485 ? -31.040 25.795  15.521  1.00 82.44 485 B 1 
ATOM   7515  C CA  . GLY B 2  485 ? -31.658 25.474  14.233  1.00 82.00 485 B 1 
ATOM   7516  C C   . GLY B 2  485 ? -32.987 24.733  14.382  1.00 84.24 485 B 1 
ATOM   7517  O O   . GLY B 2  485 ? -33.950 25.049  13.688  1.00 78.72 485 B 1 
ATOM   7518  N N   . GLU B 2  486 ? -33.091 23.802  15.328  1.00 83.46 486 B 1 
ATOM   7519  C CA  . GLU B 2  486 ? -34.356 23.127  15.654  1.00 83.13 486 B 1 
ATOM   7520  C C   . GLU B 2  486 ? -35.397 24.099  16.229  1.00 83.90 486 B 1 
ATOM   7521  O O   . GLU B 2  486 ? -36.567 24.020  15.866  1.00 78.54 486 B 1 
ATOM   7522  C CB  . GLU B 2  486 ? -34.124 21.991  16.657  1.00 78.77 486 B 1 
ATOM   7523  C CG  . GLU B 2  486 ? -33.454 20.758  16.034  1.00 70.77 486 B 1 
ATOM   7524  C CD  . GLU B 2  486 ? -33.210 19.635  17.058  1.00 65.44 486 B 1 
ATOM   7525  O OE1 . GLU B 2  486 ? -32.870 18.514  16.616  1.00 58.81 486 B 1 
ATOM   7526  O OE2 . GLU B 2  486 ? -33.335 19.893  18.284  1.00 60.75 486 B 1 
ATOM   7527  N N   . GLN B 2  487 ? -34.989 25.034  17.094  1.00 83.05 487 B 1 
ATOM   7528  C CA  . GLN B 2  487 ? -35.879 26.074  17.613  1.00 83.27 487 B 1 
ATOM   7529  C C   . GLN B 2  487 ? -36.357 27.012  16.505  1.00 84.98 487 B 1 
ATOM   7530  O O   . GLN B 2  487 ? -37.554 27.258  16.410  1.00 79.35 487 B 1 
ATOM   7531  C CB  . GLN B 2  487 ? -35.197 26.869  18.732  1.00 80.05 487 B 1 
ATOM   7532  C CG  . GLN B 2  487 ? -35.239 26.111  20.064  1.00 71.90 487 B 1 
ATOM   7533  C CD  . GLN B 2  487 ? -34.591 26.886  21.217  1.00 65.33 487 B 1 
ATOM   7534  O OE1 . GLN B 2  487 ? -33.730 27.739  21.068  1.00 60.24 487 B 1 
ATOM   7535  N NE2 . GLN B 2  487 ? -34.985 26.599  22.439  1.00 56.54 487 B 1 
ATOM   7536  N N   . GLU B 2  488 ? -35.467 27.486  15.641  1.00 81.08 488 B 1 
ATOM   7537  C CA  . GLU B 2  488 ? -35.835 28.331  14.499  1.00 80.42 488 B 1 
ATOM   7538  C C   . GLU B 2  488 ? -36.788 27.587  13.543  1.00 81.55 488 B 1 
ATOM   7539  O O   . GLU B 2  488 ? -37.783 28.152  13.098  1.00 76.81 488 B 1 
ATOM   7540  C CB  . GLU B 2  488 ? -34.566 28.816  13.765  1.00 77.09 488 B 1 
ATOM   7541  C CG  . GLU B 2  488 ? -33.810 29.927  14.524  1.00 68.84 488 B 1 
ATOM   7542  C CD  . GLU B 2  488 ? -32.445 30.325  13.910  1.00 63.11 488 B 1 
ATOM   7543  O OE1 . GLU B 2  488 ? -31.726 31.151  14.534  1.00 55.57 488 B 1 
ATOM   7544  O OE2 . GLU B 2  488 ? -32.066 29.781  12.846  1.00 58.20 488 B 1 
ATOM   7545  N N   . LEU B 2  489 ? -36.566 26.298  13.290  1.00 77.50 489 B 1 
ATOM   7546  C CA  . LEU B 2  489 ? -37.491 25.469  12.510  1.00 76.69 489 B 1 
ATOM   7547  C C   . LEU B 2  489 ? -38.852 25.282  13.194  1.00 77.35 489 B 1 
ATOM   7548  O O   . LEU B 2  489 ? -39.877 25.235  12.515  1.00 73.07 489 B 1 
ATOM   7549  C CB  . LEU B 2  489 ? -36.851 24.095  12.241  1.00 73.37 489 B 1 
ATOM   7550  C CG  . LEU B 2  489 ? -36.095 24.031  10.900  1.00 66.36 489 B 1 
ATOM   7551  C CD1 . LEU B 2  489 ? -35.083 22.888  10.920  1.00 60.47 489 B 1 
ATOM   7552  C CD2 . LEU B 2  489 ? -37.072 23.786  9.743   1.00 63.11 489 B 1 
ATOM   7553  N N   . GLN B 2  490 ? -38.878 25.147  14.520  1.00 76.52 490 B 1 
ATOM   7554  C CA  . GLN B 2  490 ? -40.126 25.082  15.277  1.00 76.71 490 B 1 
ATOM   7555  C C   . GLN B 2  490 ? -40.841 26.433  15.277  1.00 77.77 490 B 1 
ATOM   7556  O O   . GLN B 2  490 ? -42.044 26.457  15.048  1.00 72.90 490 B 1 
ATOM   7557  C CB  . GLN B 2  490 ? -39.883 24.596  16.707  1.00 74.52 490 B 1 
ATOM   7558  C CG  . GLN B 2  490 ? -39.685 23.076  16.774  1.00 68.47 490 B 1 
ATOM   7559  C CD  . GLN B 2  490 ? -39.495 22.556  18.204  1.00 62.27 490 B 1 
ATOM   7560  O OE1 . GLN B 2  490 ? -39.449 23.284  19.181  1.00 56.32 490 B 1 
ATOM   7561  N NE2 . GLN B 2  490 ? -39.395 21.253  18.375  1.00 53.83 490 B 1 
ATOM   7562  N N   . GLU B 2  491 ? -40.132 27.543  15.479  1.00 73.51 491 B 1 
ATOM   7563  C CA  . GLU B 2  491 ? -40.706 28.888  15.412  1.00 73.52 491 B 1 
ATOM   7564  C C   . GLU B 2  491 ? -41.272 29.182  14.018  1.00 73.30 491 B 1 
ATOM   7565  O O   . GLU B 2  491 ? -42.419 29.598  13.915  1.00 69.93 491 B 1 
ATOM   7566  C CB  . GLU B 2  491 ? -39.676 29.950  15.829  1.00 72.11 491 B 1 
ATOM   7567  C CG  . GLU B 2  491 ? -39.476 29.992  17.351  1.00 63.85 491 B 1 
ATOM   7568  C CD  . GLU B 2  491 ? -38.461 31.049  17.821  1.00 58.50 491 B 1 
ATOM   7569  O OE1 . GLU B 2  491 ? -38.354 31.229  19.060  1.00 51.47 491 B 1 
ATOM   7570  O OE2 . GLU B 2  491 ? -37.776 31.657  16.970  1.00 54.31 491 B 1 
ATOM   7571  N N   . VAL B 2  492 ? -40.544 28.866  12.951  1.00 70.22 492 B 1 
ATOM   7572  C CA  . VAL B 2  492 ? -41.050 29.022  11.578  1.00 70.58 492 B 1 
ATOM   7573  C C   . VAL B 2  492 ? -42.290 28.156  11.341  1.00 71.33 492 B 1 
ATOM   7574  O O   . VAL B 2  492 ? -43.245 28.611  10.713  1.00 67.33 492 B 1 
ATOM   7575  C CB  . VAL B 2  492 ? -39.958 28.712  10.538  1.00 67.79 492 B 1 
ATOM   7576  C CG1 . VAL B 2  492 ? -40.491 28.670  9.099   1.00 61.69 492 B 1 
ATOM   7577  C CG2 . VAL B 2  492 ? -38.855 29.777  10.566  1.00 63.86 492 B 1 
ATOM   7578  N N   . LYS B 2  493 ? -42.338 26.920  11.854  1.00 62.12 493 B 1 
ATOM   7579  C CA  . LYS B 2  493 ? -43.557 26.102  11.785  1.00 62.66 493 B 1 
ATOM   7580  C C   . LYS B 2  493 ? -44.695 26.705  12.603  1.00 61.75 493 B 1 
ATOM   7581  O O   . LYS B 2  493 ? -45.832 26.701  12.147  1.00 60.80 493 B 1 
ATOM   7582  C CB  . LYS B 2  493 ? -43.292 24.659  12.237  1.00 60.37 493 B 1 
ATOM   7583  C CG  . LYS B 2  493 ? -42.736 23.798  11.098  1.00 54.93 493 B 1 
ATOM   7584  C CD  . LYS B 2  493 ? -42.619 22.344  11.564  1.00 52.69 493 B 1 
ATOM   7585  C CE  . LYS B 2  493 ? -42.167 21.446  10.408  1.00 46.08 493 B 1 
ATOM   7586  N NZ  . LYS B 2  493 ? -42.084 20.029  10.816  1.00 40.53 493 B 1 
ATOM   7587  N N   . VAL B 2  494 ? -44.396 27.203  13.795  1.00 63.63 494 B 1 
ATOM   7588  C CA  . VAL B 2  494 ? -45.393 27.815  14.679  1.00 65.08 494 B 1 
ATOM   7589  C C   . VAL B 2  494 ? -45.899 29.133  14.098  1.00 65.54 494 B 1 
ATOM   7590  O O   . VAL B 2  494 ? -47.084 29.412  14.228  1.00 62.35 494 B 1 
ATOM   7591  C CB  . VAL B 2  494 ? -44.842 27.982  16.109  1.00 62.15 494 B 1 
ATOM   7592  C CG1 . VAL B 2  494 ? -45.773 28.787  17.023  1.00 56.46 494 B 1 
ATOM   7593  C CG2 . VAL B 2  494 ? -44.659 26.610  16.781  1.00 58.77 494 B 1 
ATOM   7594  N N   . GLU B 2  495 ? -45.071 29.916  13.417  1.00 60.83 495 B 1 
ATOM   7595  C CA  . GLU B 2  495 ? -45.503 31.102  12.671  1.00 60.62 495 B 1 
ATOM   7596  C C   . GLU B 2  495 ? -46.257 30.737  11.384  1.00 59.66 495 B 1 
ATOM   7597  O O   . GLU B 2  495 ? -47.239 31.394  11.045  1.00 58.41 495 B 1 
ATOM   7598  C CB  . GLU B 2  495 ? -44.310 32.006  12.333  1.00 59.53 495 B 1 
ATOM   7599  C CG  . GLU B 2  495 ? -43.792 32.805  13.541  1.00 55.07 495 B 1 
ATOM   7600  C CD  . GLU B 2  495 ? -42.702 33.824  13.164  1.00 51.27 495 B 1 
ATOM   7601  O OE1 . GLU B 2  495 ? -42.419 34.702  14.011  1.00 45.11 495 B 1 
ATOM   7602  O OE2 . GLU B 2  495 ? -42.170 33.750  12.028  1.00 48.05 495 B 1 
ATOM   7603  N N   . ALA B 2  496 ? -45.860 29.676  10.689  1.00 55.80 496 B 1 
ATOM   7604  C CA  . ALA B 2  496 ? -46.546 29.249  9.473   1.00 57.07 496 B 1 
ATOM   7605  C C   . ALA B 2  496 ? -47.961 28.716  9.756   1.00 56.83 496 B 1 
ATOM   7606  O O   . ALA B 2  496 ? -48.887 28.991  8.992   1.00 55.78 496 B 1 
ATOM   7607  C CB  . ALA B 2  496 ? -45.684 28.205  8.757   1.00 55.31 496 B 1 
ATOM   7608  N N   . ILE B 2  497 ? -48.163 27.987  10.857  1.00 55.11 497 B 1 
ATOM   7609  C CA  . ILE B 2  497 ? -49.477 27.434  11.226  1.00 56.70 497 B 1 
ATOM   7610  C C   . ILE B 2  497 ? -50.508 28.542  11.524  1.00 56.91 497 B 1 
ATOM   7611  O O   . ILE B 2  497 ? -51.607 28.483  10.974  1.00 54.04 497 B 1 
ATOM   7612  C CB  . ILE B 2  497 ? -49.358 26.403  12.372  1.00 54.65 497 B 1 
ATOM   7613  C CG1 . ILE B 2  497 ? -48.602 25.138  11.901  1.00 53.06 497 B 1 
ATOM   7614  C CG2 . ILE B 2  497 ? -50.750 25.990  12.896  1.00 51.58 497 B 1 
ATOM   7615  C CD1 . ILE B 2  497 ? -48.097 24.266  13.059  1.00 49.70 497 B 1 
ATOM   7616  N N   . PRO B 2  498 ? -50.230 29.559  12.375  1.00 48.81 498 B 1 
ATOM   7617  C CA  . PRO B 2  498 ? -51.182 30.641  12.600  1.00 51.25 498 B 1 
ATOM   7618  C C   . PRO B 2  498 ? -51.392 31.486  11.343  1.00 53.90 498 B 1 
ATOM   7619  O O   . PRO B 2  498 ? -52.529 31.872  11.082  1.00 50.76 498 B 1 
ATOM   7620  C CB  . PRO B 2  498 ? -50.641 31.464  13.773  1.00 47.37 498 B 1 
ATOM   7621  C CG  . PRO B 2  498 ? -49.154 31.158  13.777  1.00 49.22 498 B 1 
ATOM   7622  C CD  . PRO B 2  498 ? -49.097 29.723  13.253  1.00 54.87 498 B 1 
ATOM   7623  N N   . ASN B 2  499 ? -50.374 31.725  10.534  1.00 49.58 499 B 1 
ATOM   7624  C CA  . ASN B 2  499 ? -50.547 32.454  9.279   1.00 48.97 499 B 1 
ATOM   7625  C C   . ASN B 2  499 ? -51.461 31.699  8.309   1.00 47.34 499 B 1 
ATOM   7626  O O   . ASN B 2  499 ? -52.389 32.304  7.769   1.00 45.09 499 B 1 
ATOM   7627  C CB  . ASN B 2  499 ? -49.180 32.786  8.658   1.00 45.77 499 B 1 
ATOM   7628  C CG  . ASN B 2  499 ? -48.509 33.998  9.298   1.00 43.21 499 B 1 
ATOM   7629  O OD1 . ASN B 2  499 ? -49.121 34.821  9.954   1.00 42.18 499 B 1 
ATOM   7630  N ND2 . ASN B 2  499 ? -47.224 34.161  9.080   1.00 45.27 499 B 1 
ATOM   7631  N N   . SER B 2  500 ? -51.291 30.389  8.146   1.00 44.89 500 B 1 
ATOM   7632  C CA  . SER B 2  500 ? -52.192 29.606  7.292   1.00 47.81 500 B 1 
ATOM   7633  C C   . SER B 2  500 ? -53.631 29.588  7.819   1.00 48.22 500 B 1 
ATOM   7634  O O   . SER B 2  500 ? -54.574 29.710  7.040   1.00 45.52 500 B 1 
ATOM   7635  C CB  . SER B 2  500 ? -51.671 28.179  7.096   1.00 44.41 500 B 1 
ATOM   7636  O OG  . SER B 2  500 ? -51.635 27.444  8.308   1.00 43.35 500 B 1 
ATOM   7637  N N   . LYS B 2  501 ? -53.836 29.522  9.145   1.00 39.89 501 B 1 
ATOM   7638  C CA  . LYS B 2  501 ? -55.176 29.637  9.738   1.00 42.38 501 B 1 
ATOM   7639  C C   . LYS B 2  501 ? -55.783 31.029  9.563   1.00 41.38 501 B 1 
ATOM   7640  O O   . LYS B 2  501 ? -56.981 31.136  9.331   1.00 39.63 501 B 1 
ATOM   7641  C CB  . LYS B 2  501 ? -55.152 29.267  11.224  1.00 40.29 501 B 1 
ATOM   7642  C CG  . LYS B 2  501 ? -55.113 27.752  11.425  1.00 38.82 501 B 1 
ATOM   7643  C CD  . LYS B 2  501 ? -55.288 27.429  12.907  1.00 38.00 501 B 1 
ATOM   7644  C CE  . LYS B 2  501 ? -55.388 25.914  13.092  1.00 33.28 501 B 1 
ATOM   7645  N NZ  . LYS B 2  501 ? -55.667 25.563  14.499  1.00 31.29 501 B 1 
ATOM   7646  N N   . SER B 2  502 ? -54.996 32.089  9.678   1.00 38.64 502 B 1 
ATOM   7647  C CA  . SER B 2  502 ? -55.507 33.451  9.511   1.00 41.85 502 B 1 
ATOM   7648  C C   . SER B 2  502 ? -55.923 33.750  8.072   1.00 41.52 502 B 1 
ATOM   7649  O O   . SER B 2  502 ? -56.881 34.492  7.863   1.00 39.79 502 B 1 
ATOM   7650  C CB  . SER B 2  502 ? -54.501 34.490  10.012  1.00 39.01 502 B 1 
ATOM   7651  O OG  . SER B 2  502 ? -53.352 34.576  9.195   1.00 37.55 502 B 1 
ATOM   7652  N N   . GLU B 2  503 ? -55.268 33.160  7.083   1.00 37.83 503 B 1 
ATOM   7653  C CA  . GLU B 2  503 ? -55.656 33.310  5.678   1.00 39.24 503 B 1 
ATOM   7654  C C   . GLU B 2  503 ? -56.956 32.556  5.345   1.00 37.62 503 B 1 
ATOM   7655  O O   . GLU B 2  503 ? -57.740 33.050  4.536   1.00 36.76 503 B 1 
ATOM   7656  C CB  . GLU B 2  503 ? -54.516 32.880  4.745   1.00 37.51 503 B 1 
ATOM   7657  C CG  . GLU B 2  503 ? -53.385 33.920  4.674   1.00 36.37 503 B 1 
ATOM   7658  C CD  . GLU B 2  503 ? -52.312 33.602  3.620   1.00 35.23 503 B 1 
ATOM   7659  O OE1 . GLU B 2  503 ? -51.528 34.528  3.302   1.00 32.61 503 B 1 
ATOM   7660  O OE2 . GLU B 2  503 ? -52.266 32.450  3.120   1.00 37.38 503 B 1 
ATOM   7661  N N   . GLU B 2  504 ? -57.244 31.404  5.977   1.00 37.31 504 B 1 
ATOM   7662  C CA  . GLU B 2  504 ? -58.507 30.684  5.742   1.00 39.57 504 B 1 
ATOM   7663  C C   . GLU B 2  504 ? -59.735 31.417  6.305   1.00 38.66 504 B 1 
ATOM   7664  O O   . GLU B 2  504 ? -60.803 31.379  5.697   1.00 37.91 504 B 1 
ATOM   7665  C CB  . GLU B 2  504 ? -58.454 29.257  6.309   1.00 38.40 504 B 1 
ATOM   7666  C CG  . GLU B 2  504 ? -57.725 28.266  5.391   1.00 36.54 504 B 1 
ATOM   7667  C CD  . GLU B 2  504 ? -57.861 26.800  5.844   1.00 34.74 504 B 1 
ATOM   7668  O OE1 . GLU B 2  504 ? -57.619 25.908  4.996   1.00 31.60 504 B 1 
ATOM   7669  O OE2 . GLU B 2  504 ? -58.207 26.554  7.024   1.00 36.18 504 B 1 
ATOM   7670  N N   . GLU B 2  505 ? -59.629 32.092  7.463   1.00 38.15 505 B 1 
ATOM   7671  C CA  . GLU B 2  505 ? -60.779 32.770  8.083   1.00 38.30 505 B 1 
ATOM   7672  C C   . GLU B 2  505 ? -61.189 34.079  7.395   1.00 36.00 505 B 1 
ATOM   7673  O O   . GLU B 2  505 ? -62.247 34.629  7.725   1.00 35.01 505 B 1 
ATOM   7674  C CB  . GLU B 2  505 ? -60.571 32.988  9.590   1.00 37.01 505 B 1 
ATOM   7675  C CG  . GLU B 2  505 ? -60.896 31.738  10.418  1.00 35.20 505 B 1 
ATOM   7676  C CD  . GLU B 2  505 ? -61.057 32.021  11.924  1.00 34.37 505 B 1 
ATOM   7677  O OE1 . GLU B 2  505 ? -61.531 31.102  12.639  1.00 31.74 505 B 1 
ATOM   7678  O OE2 . GLU B 2  505 ? -60.730 33.147  12.377  1.00 36.90 505 B 1 
ATOM   7679  N N   . THR B 2  506 ? -60.422 34.604  6.431   1.00 35.69 506 B 1 
ATOM   7680  C CA  . THR B 2  506 ? -60.920 35.722  5.634   1.00 36.25 506 B 1 
ATOM   7681  C C   . THR B 2  506 ? -62.042 35.220  4.731   1.00 35.38 506 B 1 
ATOM   7682  O O   . THR B 2  506 ? -61.841 34.882  3.570   1.00 34.11 506 B 1 
ATOM   7683  C CB  . THR B 2  506 ? -59.827 36.475  4.859   1.00 33.87 506 B 1 
ATOM   7684  O OG1 . THR B 2  506 ? -58.988 35.638  4.113   1.00 32.33 506 B 1 
ATOM   7685  C CG2 . THR B 2  506 ? -58.935 37.294  5.793   1.00 32.85 506 B 1 
ATOM   7686  N N   . SER B 2  507 ? -63.259 35.182  5.300   1.00 38.92 507 B 1 
ATOM   7687  C CA  . SER B 2  507 ? -64.482 34.910  4.551   1.00 38.05 507 B 1 
ATOM   7688  C C   . SER B 2  507 ? -64.471 35.769  3.291   1.00 36.53 507 B 1 
ATOM   7689  O O   . SER B 2  507 ? -64.428 36.997  3.405   1.00 35.40 507 B 1 
ATOM   7690  C CB  . SER B 2  507 ? -65.714 35.275  5.386   1.00 36.51 507 B 1 
ATOM   7691  O OG  . SER B 2  507 ? -65.795 34.451  6.531   1.00 34.38 507 B 1 
ATOM   7692  N N   . PRO B 2  508 ? -64.522 35.152  2.101   1.00 34.88 508 B 1 
ATOM   7693  C CA  . PRO B 2  508 ? -64.596 35.927  0.881   1.00 34.81 508 B 1 
ATOM   7694  C C   . PRO B 2  508 ? -65.930 36.668  0.914   1.00 35.68 508 B 1 
ATOM   7695  O O   . PRO B 2  508 ? -66.990 36.081  0.693   1.00 33.33 508 B 1 
ATOM   7696  C CB  . PRO B 2  508 ? -64.467 34.914  -0.257  1.00 31.89 508 B 1 
ATOM   7697  C CG  . PRO B 2  508 ? -64.984 33.613  0.353   1.00 33.34 508 B 1 
ATOM   7698  C CD  . PRO B 2  508 ? -64.610 33.732  1.832   1.00 40.34 508 B 1 
ATOM   7699  N N   . LEU B 2  509 ? -65.879 37.955  1.266   1.00 36.35 509 B 1 
ATOM   7700  C CA  . LEU B 2  509 ? -67.042 38.818  1.140   1.00 38.30 509 B 1 
ATOM   7701  C C   . LEU B 2  509 ? -67.457 38.758  -0.322  1.00 37.65 509 B 1 
ATOM   7702  O O   . LEU B 2  509 ? -66.748 39.242  -1.206  1.00 34.91 509 B 1 
ATOM   7703  C CB  . LEU B 2  509 ? -66.707 40.247  1.607   1.00 35.62 509 B 1 
ATOM   7704  C CG  . LEU B 2  509 ? -67.068 40.503  3.084   1.00 32.71 509 B 1 
ATOM   7705  C CD1 . LEU B 2  509 ? -66.309 41.715  3.614   1.00 31.95 509 B 1 
ATOM   7706  C CD2 . LEU B 2  509 ? -68.570 40.763  3.251   1.00 36.16 509 B 1 
ATOM   7707  N N   . VAL B 2  510 ? -68.618 38.115  -0.551  1.00 34.15 510 B 1 
ATOM   7708  C CA  . VAL B 2  510 ? -69.258 38.040  -1.863  1.00 35.21 510 B 1 
ATOM   7709  C C   . VAL B 2  510 ? -69.734 39.449  -2.197  1.00 34.53 510 B 1 
ATOM   7710  O O   . VAL B 2  510 ? -70.911 39.778  -2.076  1.00 33.02 510 B 1 
ATOM   7711  C CB  . VAL B 2  510 ? -70.407 37.006  -1.882  1.00 33.30 510 B 1 
ATOM   7712  C CG1 . VAL B 2  510 ? -70.966 36.825  -3.293  1.00 30.68 510 B 1 
ATOM   7713  C CG2 . VAL B 2  510 ? -69.946 35.627  -1.380  1.00 34.98 510 B 1 
ATOM   7714  N N   . THR B 2  511 ? -68.792 40.316  -2.513  1.00 34.22 511 B 1 
ATOM   7715  C CA  . THR B 2  511 ? -69.114 41.646  -2.995  1.00 35.22 511 B 1 
ATOM   7716  C C   . THR B 2  511 ? -69.826 41.456  -4.321  1.00 34.23 511 B 1 
ATOM   7717  O O   . THR B 2  511 ? -69.224 41.044  -5.309  1.00 32.49 511 B 1 
ATOM   7718  C CB  . THR B 2  511 ? -67.874 42.543  -3.132  1.00 32.70 511 B 1 
ATOM   7719  O OG1 . THR B 2  511 ? -66.781 41.849  -3.668  1.00 31.67 511 B 1 
ATOM   7720  C CG2 . THR B 2  511 ? -67.444 43.098  -1.771  1.00 33.26 511 B 1 
ATOM   7721  N N   . HIS B 2  512 ? -71.162 41.708  -4.307  1.00 35.00 512 B 1 
ATOM   7722  C CA  . HIS B 2  512 ? -71.963 41.742  -5.514  1.00 35.86 512 B 1 
ATOM   7723  C C   . HIS B 2  512 ? -71.345 42.776  -6.452  1.00 34.38 512 B 1 
ATOM   7724  O O   . HIS B 2  512 ? -71.521 43.979  -6.275  1.00 32.95 512 B 1 
ATOM   7725  C CB  . HIS B 2  512 ? -73.418 42.090  -5.173  1.00 33.17 512 B 1 
ATOM   7726  C CG  . HIS B 2  512 ? -74.251 40.899  -4.775  1.00 31.48 512 B 1 
ATOM   7727  N ND1 . HIS B 2  512 ? -74.768 39.961  -5.643  1.00 30.68 512 B 1 
ATOM   7728  C CD2 . HIS B 2  512 ? -74.693 40.559  -3.524  1.00 30.81 512 B 1 
ATOM   7729  C CE1 . HIS B 2  512 ? -75.495 39.085  -4.923  1.00 30.52 512 B 1 
ATOM   7730  N NE2 . HIS B 2  512 ? -75.473 39.411  -3.637  1.00 32.10 512 B 1 
ATOM   7731  N N   . GLN B 2  513 ? -70.584 42.274  -7.435  1.00 32.12 513 B 1 
ATOM   7732  C CA  . GLN B 2  513 ? -70.100 43.109  -8.520  1.00 32.64 513 B 1 
ATOM   7733  C C   . GLN B 2  513 ? -71.320 43.513  -9.347  1.00 31.20 513 B 1 
ATOM   7734  O O   . GLN B 2  513 ? -71.741 42.799  -10.249 1.00 29.98 513 B 1 
ATOM   7735  C CB  . GLN B 2  513 ? -69.043 42.377  -9.363  1.00 30.91 513 B 1 
ATOM   7736  C CG  . GLN B 2  513 ? -67.692 42.260  -8.653  1.00 30.40 513 B 1 
ATOM   7737  C CD  . GLN B 2  513 ? -66.598 41.656  -9.542  1.00 29.02 513 B 1 
ATOM   7738  O OE1 . GLN B 2  513 ? -66.834 41.112  -10.605 1.00 28.75 513 B 1 
ATOM   7739  N NE2 . GLN B 2  513 ? -65.349 41.743  -9.132  1.00 30.62 513 B 1 
ATOM   7740  N N   . ASN B 2  514 ? -71.968 44.631  -8.967  1.00 27.94 514 B 1 
ATOM   7741  C CA  . ASN B 2  514 ? -72.976 45.247  -9.814  1.00 28.87 514 B 1 
ATOM   7742  C C   . ASN B 2  514 ? -72.333 45.539  -11.173 1.00 27.32 514 B 1 
ATOM   7743  O O   . ASN B 2  514 ? -71.249 46.124  -11.215 1.00 26.03 514 B 1 
ATOM   7744  C CB  . ASN B 2  514 ? -73.536 46.516  -9.152  1.00 26.89 514 B 1 
ATOM   7745  C CG  . ASN B 2  514 ? -74.867 46.282  -8.446  1.00 24.19 514 B 1 
ATOM   7746  O OD1 . ASN B 2  514 ? -75.613 45.364  -8.735  1.00 24.69 514 B 1 
ATOM   7747  N ND2 . ASN B 2  514 ? -75.229 47.144  -7.526  1.00 26.96 514 B 1 
ATOM   7748  N N   . PRO B 2  515 ? -72.975 45.128  -12.271 1.00 29.13 515 B 1 
ATOM   7749  C CA  . PRO B 2  515 ? -72.433 45.311  -13.609 1.00 30.07 515 B 1 
ATOM   7750  C C   . PRO B 2  515 ? -72.506 46.796  -13.980 1.00 30.43 515 B 1 
ATOM   7751  O O   . PRO B 2  515 ? -73.439 47.239  -14.646 1.00 28.15 515 B 1 
ATOM   7752  C CB  . PRO B 2  515 ? -73.275 44.393  -14.500 1.00 26.82 515 B 1 
ATOM   7753  C CG  . PRO B 2  515 ? -74.635 44.386  -13.809 1.00 27.00 515 B 1 
ATOM   7754  C CD  . PRO B 2  515 ? -74.273 44.474  -12.324 1.00 32.15 515 B 1 
ATOM   7755  N N   . ALA B 2  516 ? -71.588 47.560  -13.469 1.00 29.87 516 B 1 
ATOM   7756  C CA  . ALA B 2  516 ? -71.507 48.981  -13.779 1.00 30.07 516 B 1 
ATOM   7757  C C   . ALA B 2  516 ? -71.337 49.156  -15.293 1.00 29.82 516 B 1 
ATOM   7758  O O   . ALA B 2  516 ? -70.545 48.470  -15.933 1.00 28.50 516 B 1 
ATOM   7759  C CB  . ALA B 2  516 ? -70.375 49.619  -12.970 1.00 27.88 516 B 1 
ATOM   7760  N N   . GLY B 2  517 ? -72.158 50.036  -15.853 1.00 27.70 517 B 1 
ATOM   7761  C CA  . GLY B 2  517 ? -72.259 50.259  -17.292 1.00 27.59 517 B 1 
ATOM   7762  C C   . GLY B 2  517 ? -70.969 50.791  -17.919 1.00 27.70 517 B 1 
ATOM   7763  O O   . GLY B 2  517 ? -70.053 51.224  -17.227 1.00 26.32 517 B 1 
ATOM   7764  N N   . PRO B 2  518 ? -70.925 50.770  -19.243 1.00 27.49 518 B 1 
ATOM   7765  C CA  . PRO B 2  518 ? -69.736 51.129  -20.005 1.00 28.30 518 B 1 
ATOM   7766  C C   . PRO B 2  518 ? -69.518 52.646  -19.948 1.00 29.06 518 B 1 
ATOM   7767  O O   . PRO B 2  518 ? -69.957 53.376  -20.832 1.00 27.38 518 B 1 
ATOM   7768  C CB  . PRO B 2  518 ? -70.002 50.601  -21.417 1.00 25.53 518 B 1 
ATOM   7769  C CG  . PRO B 2  518 ? -71.520 50.715  -21.552 1.00 25.77 518 B 1 
ATOM   7770  C CD  . PRO B 2  518 ? -72.019 50.416  -20.131 1.00 31.44 518 B 1 
ATOM   7771  N N   . VAL B 2  519 ? -68.910 53.120  -18.887 1.00 27.98 519 B 1 
ATOM   7772  C CA  . VAL B 2  519 ? -68.592 54.544  -18.780 1.00 27.63 519 B 1 
ATOM   7773  C C   . VAL B 2  519 ? -67.579 54.879  -19.869 1.00 26.99 519 B 1 
ATOM   7774  O O   . VAL B 2  519 ? -66.450 54.394  -19.860 1.00 26.49 519 B 1 
ATOM   7775  C CB  . VAL B 2  519 ? -68.106 54.938  -17.378 1.00 26.24 519 B 1 
ATOM   7776  C CG1 . VAL B 2  519 ? -67.857 56.445  -17.296 1.00 23.83 519 B 1 
ATOM   7777  C CG2 . VAL B 2  519 ? -69.152 54.580  -16.314 1.00 27.34 519 B 1 
ATOM   7778  N N   . ALA B 2  520 ? -68.048 55.675  -20.823 1.00 27.09 520 B 1 
ATOM   7779  C CA  . ALA B 2  520 ? -67.231 56.161  -21.925 1.00 28.06 520 B 1 
ATOM   7780  C C   . ALA B 2  520 ? -66.165 57.113  -21.363 1.00 27.59 520 B 1 
ATOM   7781  O O   . ALA B 2  520 ? -66.446 58.274  -21.089 1.00 26.88 520 B 1 
ATOM   7782  C CB  . ALA B 2  520 ? -68.150 56.843  -22.945 1.00 26.33 520 B 1 
ATOM   7783  N N   . ILE B 2  521 ? -64.980 56.591  -21.157 1.00 28.03 521 B 1 
ATOM   7784  C CA  . ILE B 2  521 ? -63.870 57.410  -20.660 1.00 29.17 521 B 1 
ATOM   7785  C C   . ILE B 2  521 ? -63.503 58.415  -21.747 1.00 28.15 521 B 1 
ATOM   7786  O O   . ILE B 2  521 ? -63.192 58.042  -22.875 1.00 27.01 521 B 1 
ATOM   7787  C CB  . ILE B 2  521 ? -62.689 56.540  -20.183 1.00 27.48 521 B 1 
ATOM   7788  C CG1 . ILE B 2  521 ? -63.147 55.597  -19.045 1.00 26.15 521 B 1 
ATOM   7789  C CG2 . ILE B 2  521 ? -61.526 57.433  -19.707 1.00 28.26 521 B 1 
ATOM   7790  C CD1 . ILE B 2  521 ? -62.079 54.606  -18.559 1.00 26.43 521 B 1 
ATOM   7791  N N   . ALA B 2  522 ? -63.620 59.678  -21.411 1.00 27.12 522 B 1 
ATOM   7792  C CA  . ALA B 2  522 ? -63.472 60.808  -22.322 1.00 26.86 522 B 1 
ATOM   7793  C C   . ALA B 2  522 ? -62.011 61.005  -22.790 1.00 25.93 522 B 1 
ATOM   7794  O O   . ALA B 2  522 ? -61.069 60.545  -22.153 1.00 25.25 522 B 1 
ATOM   7795  C CB  . ALA B 2  522 ? -64.028 62.055  -21.626 1.00 25.64 522 B 1 
ATOM   7796  N N   . PRO B 2  523 ? -61.837 61.701  -23.902 1.00 26.11 523 B 1 
ATOM   7797  C CA  . PRO B 2  523 ? -60.602 61.664  -24.691 1.00 26.93 523 B 1 
ATOM   7798  C C   . PRO B 2  523 ? -59.559 62.721  -24.299 1.00 27.23 523 B 1 
ATOM   7799  O O   . PRO B 2  523 ? -58.881 63.218  -25.201 1.00 25.60 523 B 1 
ATOM   7800  C CB  . PRO B 2  523 ? -61.105 61.866  -26.128 1.00 24.48 523 B 1 
ATOM   7801  C CG  . PRO B 2  523 ? -62.232 62.870  -25.945 1.00 24.29 523 B 1 
ATOM   7802  C CD  . PRO B 2  523 ? -62.869 62.407  -24.633 1.00 29.30 523 B 1 
ATOM   7803  N N   . GLU B 2  524 ? -59.504 63.146  -23.054 1.00 25.32 524 B 1 
ATOM   7804  C CA  . GLU B 2  524 ? -58.820 64.410  -22.740 1.00 25.64 524 B 1 
ATOM   7805  C C   . GLU B 2  524 ? -57.391 64.498  -23.294 1.00 24.38 524 B 1 
ATOM   7806  O O   . GLU B 2  524 ? -56.527 63.656  -23.065 1.00 24.13 524 B 1 
ATOM   7807  C CB  . GLU B 2  524 ? -58.896 64.768  -21.250 1.00 25.08 524 B 1 
ATOM   7808  C CG  . GLU B 2  524 ? -60.231 65.446  -20.904 1.00 24.34 524 B 1 
ATOM   7809  C CD  . GLU B 2  524 ? -60.279 66.041  -19.488 1.00 24.85 524 B 1 
ATOM   7810  O OE1 . GLU B 2  524 ? -61.224 66.832  -19.236 1.00 22.52 524 B 1 
ATOM   7811  O OE2 . GLU B 2  524 ? -59.405 65.694  -18.663 1.00 28.96 524 B 1 
ATOM   7812  N N   . LEU B 2  525 ? -57.222 65.539  -24.070 1.00 24.97 525 B 1 
ATOM   7813  C CA  . LEU B 2  525 ? -56.175 65.748  -25.079 1.00 26.70 525 B 1 
ATOM   7814  C C   . LEU B 2  525 ? -54.939 66.490  -24.562 1.00 25.67 525 B 1 
ATOM   7815  O O   . LEU B 2  525 ? -54.118 66.889  -25.391 1.00 24.90 525 B 1 
ATOM   7816  C CB  . LEU B 2  525 ? -56.818 66.551  -26.230 1.00 25.77 525 B 1 
ATOM   7817  C CG  . LEU B 2  525 ? -57.133 65.759  -27.507 1.00 23.37 525 B 1 
ATOM   7818  C CD1 . LEU B 2  525 ? -58.138 66.529  -28.374 1.00 23.82 525 B 1 
ATOM   7819  C CD2 . LEU B 2  525 ? -55.880 65.525  -28.349 1.00 26.89 525 B 1 
ATOM   7820  N N   . GLU B 2  526 ? -54.859 66.757  -23.278 1.00 27.15 526 B 1 
ATOM   7821  C CA  . GLU B 2  526 ? -54.078 67.908  -22.811 1.00 26.86 526 B 1 
ATOM   7822  C C   . GLU B 2  526 ? -52.610 67.949  -23.261 1.00 25.30 526 B 1 
ATOM   7823  O O   . GLU B 2  526 ? -51.935 66.946  -23.467 1.00 25.09 526 B 1 
ATOM   7824  C CB  . GLU B 2  526 ? -54.196 68.125  -21.295 1.00 26.55 526 B 1 
ATOM   7825  C CG  . GLU B 2  526 ? -55.428 68.963  -20.918 1.00 25.35 526 B 1 
ATOM   7826  C CD  . GLU B 2  526 ? -55.298 69.658  -19.556 1.00 25.42 526 B 1 
ATOM   7827  O OE1 . GLU B 2  526 ? -56.107 70.584  -19.304 1.00 23.11 526 B 1 
ATOM   7828  O OE2 . GLU B 2  526 ? -54.353 69.331  -18.798 1.00 29.51 526 B 1 
ATOM   7829  N N   . SER B 2  527 ? -52.162 69.173  -23.412 1.00 24.48 527 B 1 
ATOM   7830  C CA  . SER B 2  527 ? -51.208 69.554  -24.454 1.00 24.39 527 B 1 
ATOM   7831  C C   . SER B 2  527 ? -49.733 69.705  -24.071 1.00 23.80 527 B 1 
ATOM   7832  O O   . SER B 2  527 ? -48.877 69.483  -24.928 1.00 22.86 527 B 1 
ATOM   7833  C CB  . SER B 2  527 ? -51.692 70.893  -25.015 1.00 23.29 527 B 1 
ATOM   7834  O OG  . SER B 2  527 ? -51.766 71.885  -23.998 1.00 21.68 527 B 1 
ATOM   7835  N N   . LYS B 2  528 ? -49.473 70.279  -22.913 1.00 25.50 528 B 1 
ATOM   7836  C CA  . LYS B 2  528 ? -48.626 71.479  -22.977 1.00 26.66 528 B 1 
ATOM   7837  C C   . LYS B 2  528 ? -47.107 71.306  -22.904 1.00 25.03 528 B 1 
ATOM   7838  O O   . LYS B 2  528 ? -46.446 71.401  -23.929 1.00 23.96 528 B 1 
ATOM   7839  C CB  . LYS B 2  528 ? -49.096 72.509  -21.932 1.00 26.43 528 B 1 
ATOM   7840  C CG  . LYS B 2  528 ? -49.920 73.660  -22.515 1.00 25.45 528 B 1 
ATOM   7841  C CD  . LYS B 2  528 ? -50.084 74.716  -21.423 1.00 25.44 528 B 1 
ATOM   7842  C CE  . LYS B 2  528 ? -50.903 75.917  -21.884 1.00 22.40 528 B 1 
ATOM   7843  N NZ  . LYS B 2  528 ? -50.967 76.933  -20.806 1.00 22.51 528 B 1 
ATOM   7844  N N   . GLU B 2  529 ? -46.581 71.308  -21.718 1.00 26.11 529 B 1 
ATOM   7845  C CA  . GLU B 2  529 ? -45.465 72.235  -21.495 1.00 25.17 529 B 1 
ATOM   7846  C C   . GLU B 2  529 ? -44.058 71.707  -21.794 1.00 23.77 529 B 1 
ATOM   7847  O O   . GLU B 2  529 ? -43.782 70.520  -21.797 1.00 23.36 529 B 1 
ATOM   7848  C CB  . GLU B 2  529 ? -45.556 72.886  -20.099 1.00 25.20 529 B 1 
ATOM   7849  C CG  . GLU B 2  529 ? -46.374 74.183  -20.147 1.00 23.91 529 B 1 
ATOM   7850  C CD  . GLU B 2  529 ? -46.424 74.966  -18.829 1.00 23.71 529 B 1 
ATOM   7851  O OE1 . GLU B 2  529 ? -47.098 76.027  -18.836 1.00 22.48 529 B 1 
ATOM   7852  O OE2 . GLU B 2  529 ? -45.806 74.525  -17.837 1.00 28.26 529 B 1 
ATOM   7853  N N   . SER B 2  530 ? -43.190 72.668  -22.063 1.00 25.53 530 B 1 
ATOM   7854  C CA  . SER B 2  530 ? -41.957 72.499  -22.842 1.00 23.62 530 B 1 
ATOM   7855  C C   . SER B 2  530 ? -40.637 72.501  -22.075 1.00 22.67 530 B 1 
ATOM   7856  O O   . SER B 2  530 ? -39.602 72.416  -22.738 1.00 22.01 530 B 1 
ATOM   7857  C CB  . SER B 2  530 ? -41.891 73.672  -23.831 1.00 22.75 530 B 1 
ATOM   7858  O OG  . SER B 2  530 ? -41.830 74.913  -23.132 1.00 21.45 530 B 1 
ATOM   7859  N N   . VAL B 2  531 ? -40.651 72.733  -20.774 1.00 22.53 531 B 1 
ATOM   7860  C CA  . VAL B 2  531 ? -39.732 73.764  -20.272 1.00 22.15 531 B 1 
ATOM   7861  C C   . VAL B 2  531 ? -38.250 73.409  -20.300 1.00 22.15 531 B 1 
ATOM   7862  O O   . VAL B 2  531 ? -37.569 73.638  -21.293 1.00 20.76 531 B 1 
ATOM   7863  C CB  . VAL B 2  531 ? -40.152 74.338  -18.902 1.00 20.64 531 B 1 
ATOM   7864  C CG1 . VAL B 2  531 ? -39.320 75.584  -18.557 1.00 18.46 531 B 1 
ATOM   7865  C CG2 . VAL B 2  531 ? -41.629 74.766  -18.852 1.00 21.50 531 B 1 
ATOM   7866  N N   . LEU B 2  532 ? -37.706 72.990  -19.175 1.00 18.90 532 B 1 
ATOM   7867  C CA  . LEU B 2  532 ? -36.281 73.176  -18.869 1.00 19.47 532 B 1 
ATOM   7868  C C   . LEU B 2  532 ? -35.458 71.898  -19.015 1.00 18.26 532 B 1 
ATOM   7869  O O   . LEU B 2  532 ? -35.981 70.818  -18.686 1.00 15.07 532 B 1 
ATOM   7870  C CB  . LEU B 2  532 ? -36.120 73.760  -17.447 1.00 18.07 532 B 1 
ATOM   7871  C CG  . LEU B 2  532 ? -36.117 75.294  -17.379 1.00 16.93 532 B 1 
ATOM   7872  C CD1 . LEU B 2  532 ? -36.315 75.754  -15.936 1.00 17.63 532 B 1 
ATOM   7873  C CD2 . LEU B 2  532 ? -34.809 75.889  -17.885 1.00 20.73 532 B 1 
ATOM   7874  O OXT . LEU B 2  532 ? -34.270 72.074  -19.436 1.00 17.70 532 B 1 
ATOM   7875  N N   . MET C 3  1   ? -87.358 -34.560 11.435  1.00 18.77 1   C 1 
ATOM   7876  C CA  . MET C 3  1   ? -86.744 -35.101 10.214  1.00 21.51 1   C 1 
ATOM   7877  C C   . MET C 3  1   ? -85.245 -35.001 10.397  1.00 21.75 1   C 1 
ATOM   7878  O O   . MET C 3  1   ? -84.721 -33.899 10.422  1.00 20.69 1   C 1 
ATOM   7879  C CB  . MET C 3  1   ? -87.192 -34.337 8.968   1.00 20.95 1   C 1 
ATOM   7880  C CG  . MET C 3  1   ? -88.584 -34.781 8.496   1.00 19.22 1   C 1 
ATOM   7881  S SD  . MET C 3  1   ? -89.215 -33.789 7.114   1.00 17.95 1   C 1 
ATOM   7882  C CE  . MET C 3  1   ? -90.640 -34.787 6.601   1.00 15.63 1   C 1 
ATOM   7883  N N   . GLU C 3  2   ? -84.615 -36.138 10.643  1.00 21.35 2   C 1 
ATOM   7884  C CA  . GLU C 3  2   ? -83.196 -36.244 10.993  1.00 22.22 2   C 1 
ATOM   7885  C C   . GLU C 3  2   ? -82.364 -35.965 9.743   1.00 21.63 2   C 1 
ATOM   7886  O O   . GLU C 3  2   ? -82.287 -36.794 8.845   1.00 21.18 2   C 1 
ATOM   7887  C CB  . GLU C 3  2   ? -82.926 -37.640 11.559  1.00 21.76 2   C 1 
ATOM   7888  C CG  . GLU C 3  2   ? -83.578 -37.848 12.936  1.00 20.55 2   C 1 
ATOM   7889  C CD  . GLU C 3  2   ? -83.525 -39.306 13.427  1.00 19.85 2   C 1 
ATOM   7890  O OE1 . GLU C 3  2   ? -83.454 -39.491 14.664  1.00 17.55 2   C 1 
ATOM   7891  O OE2 . GLU C 3  2   ? -83.619 -40.203 12.562  1.00 23.00 2   C 1 
ATOM   7892  N N   . LYS C 3  3   ? -81.831 -34.751 9.618   1.00 21.53 3   C 1 
ATOM   7893  C CA  . LYS C 3  3   ? -80.939 -34.428 8.506   1.00 23.60 3   C 1 
ATOM   7894  C C   . LYS C 3  3   ? -79.652 -35.213 8.724   1.00 22.58 3   C 1 
ATOM   7895  O O   . LYS C 3  3   ? -78.819 -34.830 9.533   1.00 21.43 3   C 1 
ATOM   7896  C CB  . LYS C 3  3   ? -80.687 -32.919 8.393   1.00 22.92 3   C 1 
ATOM   7897  C CG  . LYS C 3  3   ? -81.858 -32.190 7.716   1.00 21.52 3   C 1 
ATOM   7898  C CD  . LYS C 3  3   ? -81.506 -30.721 7.477   1.00 20.78 3   C 1 
ATOM   7899  C CE  . LYS C 3  3   ? -82.600 -30.019 6.665   1.00 18.82 3   C 1 
ATOM   7900  N NZ  . LYS C 3  3   ? -82.256 -28.614 6.378   1.00 18.62 3   C 1 
ATOM   7901  N N   . SER C 3  4   ? -79.571 -36.352 8.014   1.00 24.58 4   C 1 
ATOM   7902  C CA  . SER C 3  4   ? -78.380 -37.194 7.983   1.00 24.81 4   C 1 
ATOM   7903  C C   . SER C 3  4   ? -77.198 -36.341 7.533   1.00 24.03 4   C 1 
ATOM   7904  O O   . SER C 3  4   ? -77.153 -35.902 6.387   1.00 22.99 4   C 1 
ATOM   7905  C CB  . SER C 3  4   ? -78.605 -38.365 7.024   1.00 23.31 4   C 1 
ATOM   7906  O OG  . SER C 3  4   ? -79.110 -37.901 5.785   1.00 21.43 4   C 1 
ATOM   7907  N N   . GLY C 3  5   ? -76.316 -36.071 8.457   1.00 24.67 5   C 1 
ATOM   7908  C CA  . GLY C 3  5   ? -75.077 -35.368 8.144   1.00 25.49 5   C 1 
ATOM   7909  C C   . GLY C 3  5   ? -74.243 -36.257 7.237   1.00 25.45 5   C 1 
ATOM   7910  O O   . GLY C 3  5   ? -73.630 -37.203 7.716   1.00 23.66 5   C 1 
ATOM   7911  N N   . GLU C 3  6   ? -74.310 -35.977 5.917   1.00 24.72 6   C 1 
ATOM   7912  C CA  . GLU C 3  6   ? -73.490 -36.694 4.947   1.00 24.67 6   C 1 
ATOM   7913  C C   . GLU C 3  6   ? -72.027 -36.401 5.258   1.00 23.53 6   C 1 
ATOM   7914  O O   . GLU C 3  6   ? -71.490 -35.339 4.952   1.00 22.81 6   C 1 
ATOM   7915  C CB  . GLU C 3  6   ? -73.861 -36.314 3.509   1.00 23.90 6   C 1 
ATOM   7916  C CG  . GLU C 3  6   ? -75.193 -36.932 3.066   1.00 22.49 6   C 1 
ATOM   7917  C CD  . GLU C 3  6   ? -75.567 -36.610 1.610   1.00 21.61 6   C 1 
ATOM   7918  O OE1 . GLU C 3  6   ? -76.425 -37.338 1.060   1.00 19.95 6   C 1 
ATOM   7919  O OE2 . GLU C 3  6   ? -75.025 -35.621 1.059   1.00 25.01 6   C 1 
ATOM   7920  N N   . THR C 3  7   ? -71.415 -37.362 5.937   1.00 24.04 7   C 1 
ATOM   7921  C CA  . THR C 3  7   ? -69.974 -37.393 6.161   1.00 23.66 7   C 1 
ATOM   7922  C C   . THR C 3  7   ? -69.306 -37.661 4.820   1.00 22.97 7   C 1 
ATOM   7923  O O   . THR C 3  7   ? -68.980 -38.803 4.502   1.00 21.80 7   C 1 
ATOM   7924  C CB  . THR C 3  7   ? -69.595 -38.472 7.189   1.00 21.90 7   C 1 
ATOM   7925  O OG1 . THR C 3  7   ? -70.235 -39.692 6.897   1.00 20.58 7   C 1 
ATOM   7926  C CG2 . THR C 3  7   ? -69.992 -38.074 8.610   1.00 21.06 7   C 1 
ATOM   7927  N N   . ASN C 3  8   ? -69.154 -36.619 4.012   1.00 24.12 8   C 1 
ATOM   7928  C CA  . ASN C 3  8   ? -68.347 -36.679 2.807   1.00 23.69 8   C 1 
ATOM   7929  C C   . ASN C 3  8   ? -66.902 -36.936 3.234   1.00 22.79 8   C 1 
ATOM   7930  O O   . ASN C 3  8   ? -66.122 -36.016 3.471   1.00 21.83 8   C 1 
ATOM   7931  C CB  . ASN C 3  8   ? -68.521 -35.400 1.971   1.00 22.37 8   C 1 
ATOM   7932  C CG  . ASN C 3  8   ? -69.703 -35.479 1.013   1.00 19.81 8   C 1 
ATOM   7933  O OD1 . ASN C 3  8   ? -70.110 -36.533 0.568   1.00 20.09 8   C 1 
ATOM   7934  N ND2 . ASN C 3  8   ? -70.259 -34.350 0.628   1.00 22.28 8   C 1 
ATOM   7935  N N   . GLY C 3  9   ? -66.620 -38.221 3.403   1.00 28.01 9   C 1 
ATOM   7936  C CA  . GLY C 3  9   ? -65.270 -38.702 3.619   1.00 28.06 9   C 1 
ATOM   7937  C C   . GLY C 3  9   ? -64.478 -38.432 2.351   1.00 27.88 9   C 1 
ATOM   7938  O O   . GLY C 3  9   ? -64.446 -39.271 1.463   1.00 26.21 9   C 1 
ATOM   7939  N N   . TYR C 3  10  ? -63.898 -37.240 2.269   1.00 22.85 10  C 1 
ATOM   7940  C CA  . TYR C 3  10  ? -62.860 -36.971 1.297   1.00 23.21 10  C 1 
ATOM   7941  C C   . TYR C 3  10  ? -61.734 -37.947 1.615   1.00 22.15 10  C 1 
ATOM   7942  O O   . TYR C 3  10  ? -60.934 -37.735 2.516   1.00 21.38 10  C 1 
ATOM   7943  C CB  . TYR C 3  10  ? -62.424 -35.507 1.341   1.00 22.70 10  C 1 
ATOM   7944  C CG  . TYR C 3  10  ? -63.305 -34.597 0.499   1.00 22.13 10  C 1 
ATOM   7945  C CD1 . TYR C 3  10  ? -62.964 -34.341 -0.842  1.00 22.09 10  C 1 
ATOM   7946  C CD2 . TYR C 3  10  ? -64.467 -34.021 1.043   1.00 22.64 10  C 1 
ATOM   7947  C CE1 . TYR C 3  10  ? -63.768 -33.507 -1.635  1.00 21.14 10  C 1 
ATOM   7948  C CE2 . TYR C 3  10  ? -65.283 -33.190 0.251   1.00 23.24 10  C 1 
ATOM   7949  C CZ  . TYR C 3  10  ? -64.928 -32.930 -1.089  1.00 25.15 10  C 1 
ATOM   7950  O OH  . TYR C 3  10  ? -65.713 -32.114 -1.860  1.00 27.47 10  C 1 
ATOM   7951  N N   . LEU C 3  11  ? -61.779 -39.084 0.913   1.00 23.20 11  C 1 
ATOM   7952  C CA  . LEU C 3  11  ? -60.669 -40.013 0.870   1.00 25.33 11  C 1 
ATOM   7953  C C   . LEU C 3  11  ? -59.499 -39.232 0.282   1.00 24.48 11  C 1 
ATOM   7954  O O   . LEU C 3  11  ? -59.441 -39.032 -0.929  1.00 23.72 11  C 1 
ATOM   7955  C CB  . LEU C 3  11  ? -61.031 -41.229 0.001   1.00 24.28 11  C 1 
ATOM   7956  C CG  . LEU C 3  11  ? -61.850 -42.306 0.739   1.00 22.13 11  C 1 
ATOM   7957  C CD1 . LEU C 3  11  ? -62.534 -43.238 -0.261  1.00 21.89 11  C 1 
ATOM   7958  C CD2 . LEU C 3  11  ? -60.949 -43.154 1.647   1.00 25.60 11  C 1 
ATOM   7959  N N   . ASP C 3  12  ? -58.613 -38.774 1.161   1.00 27.67 12  C 1 
ATOM   7960  C CA  . ASP C 3  12  ? -57.300 -38.299 0.746   1.00 26.70 12  C 1 
ATOM   7961  C C   . ASP C 3  12  ? -56.617 -39.468 0.052   1.00 25.56 12  C 1 
ATOM   7962  O O   . ASP C 3  12  ? -56.046 -40.366 0.680   1.00 24.65 12  C 1 
ATOM   7963  C CB  . ASP C 3  12  ? -56.483 -37.782 1.942   1.00 25.23 12  C 1 
ATOM   7964  C CG  . ASP C 3  12  ? -56.705 -36.292 2.235   1.00 22.62 12  C 1 
ATOM   7965  O OD1 . ASP C 3  12  ? -56.971 -35.536 1.275   1.00 23.06 12  C 1 
ATOM   7966  O OD2 . ASP C 3  12  ? -56.554 -35.919 3.419   1.00 24.98 12  C 1 
ATOM   7967  N N   . GLY C 3  13  ? -56.795 -39.511 -1.269  1.00 30.65 13  C 1 
ATOM   7968  C CA  . GLY C 3  13  ? -56.127 -40.478 -2.105  1.00 30.53 13  C 1 
ATOM   7969  C C   . GLY C 3  13  ? -54.648 -40.201 -1.947  1.00 29.95 13  C 1 
ATOM   7970  O O   . GLY C 3  13  ? -54.132 -39.250 -2.517  1.00 28.41 13  C 1 
ATOM   7971  N N   . THR C 3  14  ? -53.997 -41.030 -1.151  1.00 25.65 14  C 1 
ATOM   7972  C CA  . THR C 3  14  ? -52.541 -41.087 -1.105  1.00 27.05 14  C 1 
ATOM   7973  C C   . THR C 3  14  ? -52.076 -41.431 -2.512  1.00 26.67 14  C 1 
ATOM   7974  O O   . THR C 3  14  ? -51.972 -42.604 -2.866  1.00 25.42 14  C 1 
ATOM   7975  C CB  . THR C 3  14  ? -52.053 -42.139 -0.097  1.00 24.53 14  C 1 
ATOM   7976  O OG1 . THR C 3  14  ? -52.745 -43.354 -0.268  1.00 23.35 14  C 1 
ATOM   7977  C CG2 . THR C 3  14  ? -52.264 -41.691 1.349   1.00 24.05 14  C 1 
ATOM   7978  N N   . GLN C 3  15  ? -51.896 -40.406 -3.340  1.00 27.43 15  C 1 
ATOM   7979  C CA  . GLN C 3  15  ? -51.263 -40.575 -4.632  1.00 29.43 15  C 1 
ATOM   7980  C C   . GLN C 3  15  ? -49.882 -41.117 -4.318  1.00 28.29 15  C 1 
ATOM   7981  O O   . GLN C 3  15  ? -49.017 -40.396 -3.834  1.00 27.70 15  C 1 
ATOM   7982  C CB  . GLN C 3  15  ? -51.210 -39.267 -5.428  1.00 27.89 15  C 1 
ATOM   7983  C CG  . GLN C 3  15  ? -52.558 -38.928 -6.075  1.00 26.93 15  C 1 
ATOM   7984  C CD  . GLN C 3  15  ? -52.484 -37.752 -7.054  1.00 25.80 15  C 1 
ATOM   7985  O OE1 . GLN C 3  15  ? -51.520 -37.018 -7.152  1.00 25.76 15  C 1 
ATOM   7986  N NE2 . GLN C 3  15  ? -53.519 -37.534 -7.839  1.00 27.85 15  C 1 
ATOM   7987  N N   . ALA C 3  16  ? -49.748 -42.424 -4.501  1.00 30.90 16  C 1 
ATOM   7988  C CA  . ALA C 3  16  ? -48.452 -43.060 -4.419  1.00 32.91 16  C 1 
ATOM   7989  C C   . ALA C 3  16  ? -47.551 -42.283 -5.369  1.00 32.59 16  C 1 
ATOM   7990  O O   . ALA C 3  16  ? -47.877 -42.166 -6.549  1.00 32.18 16  C 1 
ATOM   7991  C CB  . ALA C 3  16  ? -48.588 -44.529 -4.816  1.00 31.11 16  C 1 
ATOM   7992  N N   . GLU C 3  17  ? -46.480 -41.705 -4.837  1.00 30.53 17  C 1 
ATOM   7993  C CA  . GLU C 3  17  ? -45.485 -41.044 -5.679  1.00 31.10 17  C 1 
ATOM   7994  C C   . GLU C 3  17  ? -45.160 -42.011 -6.809  1.00 29.28 17  C 1 
ATOM   7995  O O   . GLU C 3  17  ? -44.798 -43.157 -6.534  1.00 29.28 17  C 1 
ATOM   7996  C CB  . GLU C 3  17  ? -44.208 -40.702 -4.910  1.00 30.31 17  C 1 
ATOM   7997  C CG  . GLU C 3  17  ? -44.335 -39.459 -4.018  1.00 29.55 17  C 1 
ATOM   7998  C CD  . GLU C 3  17  ? -42.986 -39.050 -3.395  1.00 28.42 17  C 1 
ATOM   7999  O OE1 . GLU C 3  17  ? -42.827 -37.850 -3.086  1.00 26.52 17  C 1 
ATOM   8000  O OE2 . GLU C 3  17  ? -42.109 -39.934 -3.236  1.00 32.20 17  C 1 
ATOM   8001  N N   . PRO C 3  18  ? -45.390 -41.623 -8.072  1.00 31.68 18  C 1 
ATOM   8002  C CA  . PRO C 3  18  ? -45.240 -42.537 -9.185  1.00 33.02 18  C 1 
ATOM   8003  C C   . PRO C 3  18  ? -43.835 -43.106 -9.096  1.00 32.93 18  C 1 
ATOM   8004  O O   . PRO C 3  18  ? -42.868 -42.348 -9.008  1.00 31.62 18  C 1 
ATOM   8005  C CB  . PRO C 3  18  ? -45.493 -41.710 -10.450 1.00 30.14 18  C 1 
ATOM   8006  C CG  . PRO C 3  18  ? -45.237 -40.274 -9.998  1.00 30.58 18  C 1 
ATOM   8007  C CD  . PRO C 3  18  ? -45.653 -40.276 -8.529  1.00 36.66 18  C 1 
ATOM   8008  N N   . ALA C 3  19  ? -43.764 -44.432 -9.040  1.00 34.33 19  C 1 
ATOM   8009  C CA  . ALA C 3  19  ? -42.499 -45.130 -8.875  1.00 36.68 19  C 1 
ATOM   8010  C C   . ALA C 3  19  ? -41.524 -44.546 -9.887  1.00 36.07 19  C 1 
ATOM   8011  O O   . ALA C 3  19  ? -41.821 -44.545 -11.080 1.00 35.29 19  C 1 
ATOM   8012  C CB  . ALA C 3  19  ? -42.714 -46.624 -9.091  1.00 34.27 19  C 1 
ATOM   8013  N N   . ALA C 3  20  ? -40.428 -44.001 -9.383  1.00 36.00 20  C 1 
ATOM   8014  C CA  . ALA C 3  20  ? -39.490 -43.229 -10.191 1.00 38.89 20  C 1 
ATOM   8015  C C   . ALA C 3  20  ? -39.203 -44.027 -11.458 1.00 39.13 20  C 1 
ATOM   8016  O O   . ALA C 3  20  ? -38.683 -45.142 -11.373 1.00 37.76 20  C 1 
ATOM   8017  C CB  . ALA C 3  20  ? -38.223 -42.958 -9.379  1.00 36.51 20  C 1 
ATOM   8018  N N   . GLY C 3  21  ? -39.668 -43.508 -12.590 1.00 38.74 21  C 1 
ATOM   8019  C CA  . GLY C 3  21  ? -39.647 -44.232 -13.855 1.00 40.42 21  C 1 
ATOM   8020  C C   . GLY C 3  21  ? -38.249 -44.793 -14.075 1.00 39.89 21  C 1 
ATOM   8021  O O   . GLY C 3  21  ? -37.280 -44.174 -13.637 1.00 38.13 21  C 1 
ATOM   8022  N N   . PRO C 3  22  ? -38.152 -45.984 -14.692 1.00 33.24 22  C 1 
ATOM   8023  C CA  . PRO C 3  22  ? -36.875 -46.668 -14.814 1.00 36.52 22  C 1 
ATOM   8024  C C   . PRO C 3  22  ? -35.879 -45.656 -15.354 1.00 37.62 22  C 1 
ATOM   8025  O O   . PRO C 3  22  ? -36.139 -45.058 -16.397 1.00 36.21 22  C 1 
ATOM   8026  C CB  . PRO C 3  22  ? -37.114 -47.835 -15.770 1.00 33.42 22  C 1 
ATOM   8027  C CG  . PRO C 3  22  ? -38.363 -47.418 -16.541 1.00 35.44 22  C 1 
ATOM   8028  C CD  . PRO C 3  22  ? -39.149 -46.594 -15.517 1.00 42.59 22  C 1 
ATOM   8029  N N   . ARG C 3  23  ? -34.801 -45.401 -14.584 1.00 33.30 23  C 1 
ATOM   8030  C CA  . ARG C 3  23  ? -33.796 -44.408 -14.965 1.00 38.08 23  C 1 
ATOM   8031  C C   . ARG C 3  23  ? -33.483 -44.673 -16.419 1.00 37.02 23  C 1 
ATOM   8032  O O   . ARG C 3  23  ? -33.028 -45.773 -16.731 1.00 36.11 23  C 1 
ATOM   8033  C CB  . ARG C 3  23  ? -32.513 -44.526 -14.133 1.00 36.96 23  C 1 
ATOM   8034  C CG  . ARG C 3  23  ? -32.634 -43.890 -12.740 1.00 36.16 23  C 1 
ATOM   8035  C CD  . ARG C 3  23  ? -31.271 -43.959 -12.040 1.00 35.22 23  C 1 
ATOM   8036  N NE  . ARG C 3  23  ? -31.313 -43.345 -10.699 1.00 31.79 23  C 1 
ATOM   8037  C CZ  . ARG C 3  23  ? -30.295 -43.231 -9.854  1.00 29.81 23  C 1 
ATOM   8038  N NH1 . ARG C 3  23  ? -29.106 -43.676 -10.159 1.00 28.98 23  C 1 
ATOM   8039  N NH2 . ARG C 3  23  ? -30.458 -42.669 -8.690  1.00 28.41 23  C 1 
ATOM   8040  N N   . THR C 3  24  ? -33.828 -43.740 -17.288 1.00 35.79 24  C 1 
ATOM   8041  C CA  . THR C 3  24  ? -33.528 -43.869 -18.708 1.00 38.33 24  C 1 
ATOM   8042  C C   . THR C 3  24  ? -32.076 -44.293 -18.781 1.00 38.15 24  C 1 
ATOM   8043  O O   . THR C 3  24  ? -31.248 -43.662 -18.119 1.00 36.42 24  C 1 
ATOM   8044  C CB  . THR C 3  24  ? -33.735 -42.560 -19.476 1.00 34.45 24  C 1 
ATOM   8045  O OG1 . THR C 3  24  ? -33.391 -41.450 -18.683 1.00 32.72 24  C 1 
ATOM   8046  C CG2 . THR C 3  24  ? -35.196 -42.387 -19.887 1.00 33.94 24  C 1 
ATOM   8047  N N   . PRO C 3  25  ? -31.797 -45.422 -19.440 1.00 36.00 25  C 1 
ATOM   8048  C CA  . PRO C 3  25  ? -30.469 -46.000 -19.402 1.00 39.30 25  C 1 
ATOM   8049  C C   . PRO C 3  25  ? -29.519 -44.886 -19.800 1.00 40.41 25  C 1 
ATOM   8050  O O   . PRO C 3  25  ? -29.733 -44.266 -20.841 1.00 39.24 25  C 1 
ATOM   8051  C CB  . PRO C 3  25  ? -30.482 -47.160 -20.399 1.00 36.04 25  C 1 
ATOM   8052  C CG  . PRO C 3  25  ? -31.659 -46.839 -21.313 1.00 37.44 25  C 1 
ATOM   8053  C CD  . PRO C 3  25  ? -32.631 -46.103 -20.395 1.00 43.77 25  C 1 
ATOM   8054  N N   . GLU C 3  26  ? -28.562 -44.569 -18.915 1.00 42.37 26  C 1 
ATOM   8055  C CA  . GLU C 3  26  ? -27.565 -43.548 -19.224 1.00 43.08 26  C 1 
ATOM   8056  C C   . GLU C 3  26  ? -27.028 -43.912 -20.592 1.00 41.20 26  C 1 
ATOM   8057  O O   . GLU C 3  26  ? -26.393 -44.962 -20.740 1.00 40.28 26  C 1 
ATOM   8058  C CB  . GLU C 3  26  ? -26.406 -43.535 -18.221 1.00 41.17 26  C 1 
ATOM   8059  C CG  . GLU C 3  26  ? -26.693 -42.823 -16.897 1.00 39.89 26  C 1 
ATOM   8060  C CD  . GLU C 3  26  ? -25.424 -42.694 -16.028 1.00 38.12 26  C 1 
ATOM   8061  O OE1 . GLU C 3  26  ? -25.440 -41.858 -15.099 1.00 34.98 26  C 1 
ATOM   8062  O OE2 . GLU C 3  26  ? -24.429 -43.421 -16.288 1.00 39.03 26  C 1 
ATOM   8063  N N   . THR C 3  27  ? -27.420 -43.141 -21.595 1.00 46.07 27  C 1 
ATOM   8064  C CA  . THR C 3  27  ? -27.077 -43.453 -22.974 1.00 48.19 27  C 1 
ATOM   8065  C C   . THR C 3  27  ? -25.586 -43.647 -22.972 1.00 48.45 27  C 1 
ATOM   8066  O O   . THR C 3  27  ? -24.855 -42.781 -22.488 1.00 45.83 27  C 1 
ATOM   8067  C CB  . THR C 3  27  ? -27.478 -42.350 -23.964 1.00 43.51 27  C 1 
ATOM   8068  O OG1 . THR C 3  27  ? -27.500 -41.089 -23.348 1.00 41.06 27  C 1 
ATOM   8069  C CG2 . THR C 3  27  ? -28.874 -42.596 -24.538 1.00 41.77 27  C 1 
ATOM   8070  N N   . ALA C 3  28  ? -25.166 -44.816 -23.401 1.00 46.06 28  C 1 
ATOM   8071  C CA  . ALA C 3  28  ? -23.776 -45.212 -23.300 1.00 49.90 28  C 1 
ATOM   8072  C C   . ALA C 3  28  ? -22.973 -44.244 -24.166 1.00 51.64 28  C 1 
ATOM   8073  O O   . ALA C 3  28  ? -22.823 -44.462 -25.361 1.00 49.65 28  C 1 
ATOM   8074  C CB  . ALA C 3  28  ? -23.635 -46.675 -23.736 1.00 45.87 28  C 1 
ATOM   8075  N N   . MET C 3  29  ? -22.545 -43.136 -23.561 1.00 52.06 29  C 1 
ATOM   8076  C CA  . MET C 3  29  ? -21.635 -42.213 -24.213 1.00 54.42 29  C 1 
ATOM   8077  C C   . MET C 3  29  ? -20.489 -43.091 -24.670 1.00 55.48 29  C 1 
ATOM   8078  O O   . MET C 3  29  ? -19.876 -43.787 -23.853 1.00 51.87 29  C 1 
ATOM   8079  C CB  . MET C 3  29  ? -21.136 -41.125 -23.258 1.00 51.05 29  C 1 
ATOM   8080  C CG  . MET C 3  29  ? -22.139 -40.004 -23.008 1.00 49.18 29  C 1 
ATOM   8081  S SD  . MET C 3  29  ? -21.348 -38.588 -22.193 1.00 45.78 29  C 1 
ATOM   8082  C CE  . MET C 3  29  ? -22.799 -37.619 -21.712 1.00 42.31 29  C 1 
ATOM   8083  N N   . GLY C 3  30  ? -20.281 -43.148 -25.967 1.00 60.44 30  C 1 
ATOM   8084  C CA  . GLY C 3  30  ? -19.267 -44.014 -26.554 1.00 65.29 30  C 1 
ATOM   8085  C C   . GLY C 3  30  ? -17.943 -43.806 -25.829 1.00 68.60 30  C 1 
ATOM   8086  O O   . GLY C 3  30  ? -17.675 -42.703 -25.350 1.00 62.88 30  C 1 
ATOM   8087  N N   . LYS C 3  31  ? -17.113 -44.854 -25.754 1.00 66.95 31  C 1 
ATOM   8088  C CA  . LYS C 3  31  ? -15.805 -44.780 -25.065 1.00 71.68 31  C 1 
ATOM   8089  C C   . LYS C 3  31  ? -15.055 -43.480 -25.373 1.00 73.84 31  C 1 
ATOM   8090  O O   . LYS C 3  31  ? -14.492 -42.867 -24.475 1.00 70.02 31  C 1 
ATOM   8091  C CB  . LYS C 3  31  ? -14.923 -45.977 -25.465 1.00 67.47 31  C 1 
ATOM   8092  C CG  . LYS C 3  31  ? -15.043 -47.173 -24.512 1.00 59.62 31  C 1 
ATOM   8093  C CD  . LYS C 3  31  ? -14.058 -48.272 -24.924 1.00 55.46 31  C 1 
ATOM   8094  C CE  . LYS C 3  31  ? -14.039 -49.433 -23.909 1.00 47.55 31  C 1 
ATOM   8095  N NZ  . LYS C 3  31  ? -13.107 -50.508 -24.318 1.00 41.69 31  C 1 
ATOM   8096  N N   . SER C 3  32  ? -15.115 -43.049 -26.623 1.00 69.54 32  C 1 
ATOM   8097  C CA  . SER C 3  32  ? -14.570 -41.780 -27.116 1.00 75.78 32  C 1 
ATOM   8098  C C   . SER C 3  32  ? -15.148 -40.563 -26.382 1.00 79.26 32  C 1 
ATOM   8099  O O   . SER C 3  32  ? -14.394 -39.741 -25.870 1.00 73.51 32  C 1 
ATOM   8100  C CB  . SER C 3  32  ? -14.824 -41.705 -28.628 1.00 71.97 32  C 1 
ATOM   8101  O OG  . SER C 3  32  ? -14.810 -40.383 -29.109 1.00 61.95 32  C 1 
ATOM   8102  N N   . GLN C 3  33  ? -16.481 -40.462 -26.248 1.00 75.00 33  C 1 
ATOM   8103  C CA  . GLN C 3  33  ? -17.120 -39.338 -25.557 1.00 75.83 33  C 1 
ATOM   8104  C C   . GLN C 3  33  ? -16.846 -39.353 -24.048 1.00 78.09 33  C 1 
ATOM   8105  O O   . GLN C 3  33  ? -16.588 -38.296 -23.475 1.00 72.35 33  C 1 
ATOM   8106  C CB  . GLN C 3  33  ? -18.629 -39.331 -25.811 1.00 71.68 33  C 1 
ATOM   8107  C CG  . GLN C 3  33  ? -19.006 -38.821 -27.211 1.00 64.25 33  C 1 
ATOM   8108  C CD  . GLN C 3  33  ? -20.524 -38.754 -27.410 1.00 57.65 33  C 1 
ATOM   8109  O OE1 . GLN C 3  33  ? -21.302 -39.311 -26.655 1.00 51.79 33  C 1 
ATOM   8110  N NE2 . GLN C 3  33  ? -20.997 -38.083 -28.438 1.00 49.68 33  C 1 
ATOM   8111  N N   . ARG C 3  34  ? -16.850 -40.531 -23.399 1.00 75.08 34  C 1 
ATOM   8112  C CA  . ARG C 3  34  ? -16.468 -40.653 -21.984 1.00 76.39 34  C 1 
ATOM   8113  C C   . ARG C 3  34  ? -15.004 -40.283 -21.769 1.00 77.86 34  C 1 
ATOM   8114  O O   . ARG C 3  34  ? -14.712 -39.548 -20.837 1.00 73.18 34  C 1 
ATOM   8115  C CB  . ARG C 3  34  ? -16.763 -42.056 -21.434 1.00 72.18 34  C 1 
ATOM   8116  C CG  . ARG C 3  34  ? -18.254 -42.237 -21.096 1.00 64.08 34  C 1 
ATOM   8117  C CD  . ARG C 3  34  ? -18.481 -43.564 -20.367 1.00 60.89 34  C 1 
ATOM   8118  N NE  . ARG C 3  34  ? -19.889 -43.715 -19.938 1.00 53.04 34  C 1 
ATOM   8119  C CZ  . ARG C 3  34  ? -20.401 -44.719 -19.242 1.00 47.30 34  C 1 
ATOM   8120  N NH1 . ARG C 3  34  ? -19.681 -45.745 -18.876 1.00 44.27 34  C 1 
ATOM   8121  N NH2 . ARG C 3  34  ? -21.660 -44.703 -18.897 1.00 42.67 34  C 1 
ATOM   8122  N N   . CYS C 3  35  ? -14.112 -40.726 -22.650 1.00 73.41 35  C 1 
ATOM   8123  C CA  . CYS C 3  35  ? -12.715 -40.292 -22.615 1.00 74.71 35  C 1 
ATOM   8124  C C   . CYS C 3  35  ? -12.597 -38.780 -22.814 1.00 77.01 35  C 1 
ATOM   8125  O O   . CYS C 3  35  ? -11.907 -38.125 -22.047 1.00 71.92 35  C 1 
ATOM   8126  C CB  . CYS C 3  35  ? -11.887 -41.045 -23.662 1.00 70.35 35  C 1 
ATOM   8127  S SG  . CYS C 3  35  ? -11.220 -42.574 -22.942 1.00 59.10 35  C 1 
ATOM   8128  N N   . ALA C 3  36  ? -13.296 -38.212 -23.791 1.00 75.16 36  C 1 
ATOM   8129  C CA  . ALA C 3  36  ? -13.259 -36.774 -24.039 1.00 78.37 36  C 1 
ATOM   8130  C C   . ALA C 3  36  ? -13.798 -35.966 -22.843 1.00 80.26 36  C 1 
ATOM   8131  O O   . ALA C 3  36  ? -13.194 -34.966 -22.464 1.00 76.22 36  C 1 
ATOM   8132  C CB  . ALA C 3  36  ? -14.033 -36.471 -25.326 1.00 75.02 36  C 1 
ATOM   8133  N N   . SER C 3  37  ? -14.897 -36.421 -22.215 1.00 79.65 37  C 1 
ATOM   8134  C CA  . SER C 3  37  ? -15.429 -35.761 -21.018 1.00 79.84 37  C 1 
ATOM   8135  C C   . SER C 3  37  ? -14.493 -35.898 -19.814 1.00 80.87 37  C 1 
ATOM   8136  O O   . SER C 3  37  ? -14.303 -34.929 -19.082 1.00 75.30 37  C 1 
ATOM   8137  C CB  . SER C 3  37  ? -16.835 -36.276 -20.682 1.00 75.35 37  C 1 
ATOM   8138  O OG  . SER C 3  37  ? -16.820 -37.577 -20.126 1.00 63.70 37  C 1 
ATOM   8139  N N   . PHE C 3  38  ? -13.862 -37.066 -19.650 1.00 81.02 38  C 1 
ATOM   8140  C CA  . PHE C 3  38  ? -12.858 -37.294 -18.614 1.00 80.04 38  C 1 
ATOM   8141  C C   . PHE C 3  38  ? -11.647 -36.376 -18.806 1.00 81.85 38  C 1 
ATOM   8142  O O   . PHE C 3  38  ? -11.266 -35.665 -17.879 1.00 77.36 38  C 1 
ATOM   8143  C CB  . PHE C 3  38  ? -12.450 -38.772 -18.614 1.00 75.87 38  C 1 
ATOM   8144  C CG  . PHE C 3  38  ? -11.405 -39.101 -17.567 1.00 72.72 38  C 1 
ATOM   8145  C CD1 . PHE C 3  38  ? -10.037 -39.060 -17.884 1.00 65.29 38  C 1 
ATOM   8146  C CD2 . PHE C 3  38  ? -11.801 -39.428 -16.254 1.00 65.99 38  C 1 
ATOM   8147  C CE1 . PHE C 3  38  ? -9.074  -39.346 -16.899 1.00 61.63 38  C 1 
ATOM   8148  C CE2 . PHE C 3  38  ? -10.838 -39.716 -15.271 1.00 61.68 38  C 1 
ATOM   8149  C CZ  . PHE C 3  38  ? -9.477  -39.676 -15.597 1.00 60.95 38  C 1 
ATOM   8150  N N   . PHE C 3  39  ? -11.093 -36.335 -20.020 1.00 79.84 39  C 1 
ATOM   8151  C CA  . PHE C 3  39  ? -9.976  -35.444 -20.338 1.00 79.38 39  C 1 
ATOM   8152  C C   . PHE C 3  39  ? -10.335 -33.976 -20.122 1.00 80.48 39  C 1 
ATOM   8153  O O   . PHE C 3  39  ? -9.538  -33.234 -19.564 1.00 77.98 39  C 1 
ATOM   8154  C CB  . PHE C 3  39  ? -9.503  -35.676 -21.779 1.00 76.28 39  C 1 
ATOM   8155  C CG  . PHE C 3  39  ? -8.370  -36.672 -21.875 1.00 71.65 39  C 1 
ATOM   8156  C CD1 . PHE C 3  39  ? -7.060  -36.271 -21.573 1.00 63.60 39  C 1 
ATOM   8157  C CD2 . PHE C 3  39  ? -8.611  -38.001 -22.255 1.00 64.44 39  C 1 
ATOM   8158  C CE1 . PHE C 3  39  ? -6.001  -37.189 -21.645 1.00 57.82 39  C 1 
ATOM   8159  C CE2 . PHE C 3  39  ? -7.554  -38.924 -22.326 1.00 57.88 39  C 1 
ATOM   8160  C CZ  . PHE C 3  39  ? -6.248  -38.518 -22.021 1.00 59.37 39  C 1 
ATOM   8161  N N   . ARG C 3  40  ? -11.545 -33.566 -20.490 1.00 78.17 40  C 1 
ATOM   8162  C CA  . ARG C 3  40  ? -12.007 -32.186 -20.299 1.00 77.51 40  C 1 
ATOM   8163  C C   . ARG C 3  40  ? -12.163 -31.831 -18.820 1.00 78.73 40  C 1 
ATOM   8164  O O   . ARG C 3  40  ? -11.816 -30.732 -18.425 1.00 75.24 40  C 1 
ATOM   8165  C CB  . ARG C 3  40  ? -13.316 -31.974 -21.077 1.00 73.87 40  C 1 
ATOM   8166  C CG  . ARG C 3  40  ? -13.305 -30.670 -21.874 1.00 64.16 40  C 1 
ATOM   8167  C CD  . ARG C 3  40  ? -14.610 -30.520 -22.654 1.00 59.63 40  C 1 
ATOM   8168  N NE  . ARG C 3  40  ? -14.574 -29.348 -23.551 1.00 52.29 40  C 1 
ATOM   8169  C CZ  . ARG C 3  40  ? -15.546 -28.952 -24.358 1.00 44.57 40  C 1 
ATOM   8170  N NH1 . ARG C 3  40  ? -16.689 -29.585 -24.429 1.00 41.25 40  C 1 
ATOM   8171  N NH2 . ARG C 3  40  ? -15.381 -27.903 -25.116 1.00 40.03 40  C 1 
ATOM   8172  N N   . ARG C 3  41  ? -12.674 -32.763 -18.023 1.00 78.30 41  C 1 
ATOM   8173  C CA  . ARG C 3  41  ? -12.926 -32.550 -16.590 1.00 77.72 41  C 1 
ATOM   8174  C C   . ARG C 3  41  ? -11.647 -32.590 -15.751 1.00 79.79 41  C 1 
ATOM   8175  O O   . ARG C 3  41  ? -11.553 -31.886 -14.756 1.00 74.53 41  C 1 
ATOM   8176  C CB  . ARG C 3  41  ? -13.961 -33.583 -16.116 1.00 72.52 41  C 1 
ATOM   8177  C CG  . ARG C 3  41  ? -14.664 -33.144 -14.819 1.00 64.01 41  C 1 
ATOM   8178  C CD  . ARG C 3  41  ? -15.740 -34.165 -14.436 1.00 60.00 41  C 1 
ATOM   8179  N NE  . ARG C 3  41  ? -16.585 -33.668 -13.334 1.00 52.01 41  C 1 
ATOM   8180  C CZ  . ARG C 3  41  ? -17.602 -34.307 -12.772 1.00 45.62 41  C 1 
ATOM   8181  N NH1 . ARG C 3  41  ? -17.947 -35.508 -13.144 1.00 42.33 41  C 1 
ATOM   8182  N NH2 . ARG C 3  41  ? -18.295 -33.737 -11.821 1.00 40.03 41  C 1 
ATOM   8183  N N   . HIS C 3  42  ? -10.679 -33.398 -16.171 1.00 83.33 42  C 1 
ATOM   8184  C CA  . HIS C 3  42  ? -9.403  -33.562 -15.475 1.00 83.65 42  C 1 
ATOM   8185  C C   . HIS C 3  42  ? -8.219  -32.909 -16.207 1.00 86.22 42  C 1 
ATOM   8186  O O   . HIS C 3  42  ? -7.067  -33.167 -15.867 1.00 82.86 42  C 1 
ATOM   8187  C CB  . HIS C 3  42  ? -9.173  -35.051 -15.183 1.00 80.26 42  C 1 
ATOM   8188  C CG  . HIS C 3  42  ? -10.234 -35.634 -14.290 1.00 78.22 42  C 1 
ATOM   8189  N ND1 . HIS C 3  42  ? -10.395 -35.372 -12.945 1.00 68.03 42  C 1 
ATOM   8190  C CD2 . HIS C 3  42  ? -11.255 -36.480 -14.646 1.00 67.73 42  C 1 
ATOM   8191  C CE1 . HIS C 3  42  ? -11.464 -36.053 -12.505 1.00 67.14 42  C 1 
ATOM   8192  N NE2 . HIS C 3  42  ? -12.022 -36.735 -13.516 1.00 68.32 42  C 1 
ATOM   8193  N N   . ALA C 3  43  ? -8.483  -32.049 -17.193 1.00 86.80 43  C 1 
ATOM   8194  C CA  . ALA C 3  43  ? -7.455  -31.425 -18.024 1.00 87.88 43  C 1 
ATOM   8195  C C   . ALA C 3  43  ? -6.355  -30.745 -17.199 1.00 89.60 43  C 1 
ATOM   8196  O O   . ALA C 3  43  ? -5.172  -31.005 -17.413 1.00 87.19 43  C 1 
ATOM   8197  C CB  . ALA C 3  43  ? -8.128  -30.420 -18.971 1.00 85.05 43  C 1 
ATOM   8198  N N   . LEU C 3  44  ? -6.739  -29.929 -16.212 1.00 88.25 44  C 1 
ATOM   8199  C CA  . LEU C 3  44  ? -5.787  -29.194 -15.382 1.00 89.22 44  C 1 
ATOM   8200  C C   . LEU C 3  44  ? -4.893  -30.135 -14.558 1.00 90.57 44  C 1 
ATOM   8201  O O   . LEU C 3  44  ? -3.680  -29.943 -14.515 1.00 88.40 44  C 1 
ATOM   8202  C CB  . LEU C 3  44  ? -6.561  -28.213 -14.488 1.00 87.51 44  C 1 
ATOM   8203  C CG  . LEU C 3  44  ? -5.640  -27.294 -13.666 1.00 80.93 44  C 1 
ATOM   8204  C CD1 . LEU C 3  44  ? -4.823  -26.352 -14.551 1.00 74.64 44  C 1 
ATOM   8205  C CD2 . LEU C 3  44  ? -6.483  -26.448 -12.718 1.00 75.13 44  C 1 
ATOM   8206  N N   . VAL C 3  45  ? -5.472  -31.178 -13.952 1.00 89.98 45  C 1 
ATOM   8207  C CA  . VAL C 3  45  ? -4.716  -32.180 -13.179 1.00 90.21 45  C 1 
ATOM   8208  C C   . VAL C 3  45  ? -3.730  -32.920 -14.078 1.00 91.32 45  C 1 
ATOM   8209  O O   . VAL C 3  45  ? -2.550  -33.028 -13.749 1.00 90.18 45  C 1 
ATOM   8210  C CB  . VAL C 3  45  ? -5.661  -33.182 -12.485 1.00 88.40 45  C 1 
ATOM   8211  C CG1 . VAL C 3  45  ? -4.883  -34.242 -11.699 1.00 80.10 45  C 1 
ATOM   8212  C CG2 . VAL C 3  45  ? -6.607  -32.472 -11.508 1.00 81.25 45  C 1 
ATOM   8213  N N   . LEU C 3  46  ? -4.196  -33.383 -15.237 1.00 92.08 46  C 1 
ATOM   8214  C CA  . LEU C 3  46  ? -3.362  -34.099 -16.202 1.00 92.11 46  C 1 
ATOM   8215  C C   . LEU C 3  46  ? -2.224  -33.220 -16.732 1.00 92.71 46  C 1 
ATOM   8216  O O   . LEU C 3  46  ? -1.087  -33.679 -16.809 1.00 91.80 46  C 1 
ATOM   8217  C CB  . LEU C 3  46  ? -4.241  -34.612 -17.357 1.00 91.06 46  C 1 
ATOM   8218  C CG  . LEU C 3  46  ? -5.213  -35.747 -16.964 1.00 84.79 46  C 1 
ATOM   8219  C CD1 . LEU C 3  46  ? -6.176  -36.011 -18.121 1.00 78.65 46  C 1 
ATOM   8220  C CD2 . LEU C 3  46  ? -4.478  -37.046 -16.643 1.00 78.20 46  C 1 
ATOM   8221  N N   . LEU C 3  47  ? -2.515  -31.954 -17.041 1.00 92.75 47  C 1 
ATOM   8222  C CA  . LEU C 3  47  ? -1.498  -30.994 -17.471 1.00 93.34 47  C 1 
ATOM   8223  C C   . LEU C 3  47  ? -0.481  -30.712 -16.362 1.00 94.06 47  C 1 
ATOM   8224  O O   . LEU C 3  47  ? 0.713   -30.680 -16.631 1.00 93.15 47  C 1 
ATOM   8225  C CB  . LEU C 3  47  ? -2.175  -29.693 -17.935 1.00 93.00 47  C 1 
ATOM   8226  C CG  . LEU C 3  47  ? -2.897  -29.786 -19.296 1.00 89.96 47  C 1 
ATOM   8227  C CD1 . LEU C 3  47  ? -3.701  -28.507 -19.529 1.00 85.13 47  C 1 
ATOM   8228  C CD2 . LEU C 3  47  ? -1.923  -29.964 -20.456 1.00 84.68 47  C 1 
ATOM   8229  N N   . THR C 3  48  ? -0.932  -30.569 -15.118 1.00 92.09 48  C 1 
ATOM   8230  C CA  . THR C 3  48  ? -0.050  -30.285 -13.974 1.00 91.59 48  C 1 
ATOM   8231  C C   . THR C 3  48  ? 0.884   -31.461 -13.678 1.00 92.18 48  C 1 
ATOM   8232  O O   . THR C 3  48  ? 2.096   -31.278 -13.564 1.00 91.02 48  C 1 
ATOM   8233  C CB  . THR C 3  48  ? -0.864  -29.913 -12.724 1.00 90.78 48  C 1 
ATOM   8234  O OG1 . THR C 3  48  ? -1.758  -28.865 -13.008 1.00 80.87 48  C 1 
ATOM   8235  C CG2 . THR C 3  48  ? 0.028   -29.408 -11.596 1.00 80.59 48  C 1 
ATOM   8236  N N   . VAL C 3  49  ? 0.345   -32.688 -13.624 1.00 92.78 49  C 1 
ATOM   8237  C CA  . VAL C 3  49  ? 1.156   -33.905 -13.451 1.00 92.28 49  C 1 
ATOM   8238  C C   . VAL C 3  49  ? 2.107   -34.101 -14.635 1.00 93.20 49  C 1 
ATOM   8239  O O   . VAL C 3  49  ? 3.280   -34.422 -14.438 1.00 92.15 49  C 1 
ATOM   8240  C CB  . VAL C 3  49  ? 0.256   -35.142 -13.249 1.00 90.77 49  C 1 
ATOM   8241  C CG1 . VAL C 3  49  ? 1.071   -36.439 -13.179 1.00 84.13 49  C 1 
ATOM   8242  C CG2 . VAL C 3  49  ? -0.532  -35.033 -11.937 1.00 84.13 49  C 1 
ATOM   8243  N N   . SER C 3  50  ? 1.643   -33.846 -15.857 1.00 93.78 50  C 1 
ATOM   8244  C CA  . SER C 3  50  ? 2.507   -33.869 -17.040 1.00 94.10 50  C 1 
ATOM   8245  C C   . SER C 3  50  ? 3.610   -32.816 -16.947 1.00 94.96 50  C 1 
ATOM   8246  O O   . SER C 3  50  ? 4.745   -33.109 -17.301 1.00 93.80 50  C 1 
ATOM   8247  C CB  . SER C 3  50  ? 1.702   -33.654 -18.326 1.00 92.60 50  C 1 
ATOM   8248  O OG  . SER C 3  50  ? 0.708   -34.648 -18.467 1.00 78.52 50  C 1 
ATOM   8249  N N   . GLY C 3  51  ? 3.314   -31.631 -16.416 1.00 93.84 51  C 1 
ATOM   8250  C CA  . GLY C 3  51  ? 4.300   -30.583 -16.166 1.00 94.00 51  C 1 
ATOM   8251  C C   . GLY C 3  51  ? 5.429   -31.036 -15.236 1.00 94.96 51  C 1 
ATOM   8252  O O   . GLY C 3  51  ? 6.600   -30.795 -15.531 1.00 93.65 51  C 1 
ATOM   8253  N N   . VAL C 3  52  ? 5.104   -31.766 -14.169 1.00 94.15 52  C 1 
ATOM   8254  C CA  . VAL C 3  52  ? 6.108   -32.364 -13.264 1.00 93.51 52  C 1 
ATOM   8255  C C   . VAL C 3  52  ? 6.990   -33.368 -14.013 1.00 94.15 52  C 1 
ATOM   8256  O O   . VAL C 3  52  ? 8.219   -33.288 -13.950 1.00 93.49 52  C 1 
ATOM   8257  C CB  . VAL C 3  52  ? 5.433   -33.040 -12.047 1.00 92.59 52  C 1 
ATOM   8258  C CG1 . VAL C 3  52  ? 6.441   -33.756 -11.140 1.00 87.12 52  C 1 
ATOM   8259  C CG2 . VAL C 3  52  ? 4.695   -32.020 -11.172 1.00 87.95 52  C 1 
ATOM   8260  N N   . LEU C 3  53  ? 6.376   -34.295 -14.754 1.00 95.16 53  C 1 
ATOM   8261  C CA  . LEU C 3  53  ? 7.093   -35.354 -15.474 1.00 95.30 53  C 1 
ATOM   8262  C C   . LEU C 3  53  ? 7.944   -34.802 -16.626 1.00 95.65 53  C 1 
ATOM   8263  O O   . LEU C 3  53  ? 9.118   -35.154 -16.757 1.00 94.83 53  C 1 
ATOM   8264  C CB  . LEU C 3  53  ? 6.080   -36.393 -15.989 1.00 94.75 53  C 1 
ATOM   8265  C CG  . LEU C 3  53  ? 5.350   -37.196 -14.890 1.00 90.42 53  C 1 
ATOM   8266  C CD1 . LEU C 3  53  ? 4.288   -38.086 -15.534 1.00 83.95 53  C 1 
ATOM   8267  C CD2 . LEU C 3  53  ? 6.304   -38.084 -14.092 1.00 83.69 53  C 1 
ATOM   8268  N N   . VAL C 3  54  ? 7.365   -33.917 -17.437 1.00 96.12 54  C 1 
ATOM   8269  C CA  . VAL C 3  54  ? 8.071   -33.281 -18.555 1.00 96.31 54  C 1 
ATOM   8270  C C   . VAL C 3  54  ? 9.179   -32.367 -18.035 1.00 96.42 54  C 1 
ATOM   8271  O O   . VAL C 3  54  ? 10.272  -32.373 -18.591 1.00 95.61 54  C 1 
ATOM   8272  C CB  . VAL C 3  54  ? 7.094   -32.520 -19.477 1.00 95.62 54  C 1 
ATOM   8273  C CG1 . VAL C 3  54  ? 7.819   -31.775 -20.599 1.00 90.16 54  C 1 
ATOM   8274  C CG2 . VAL C 3  54  ? 6.110   -33.482 -20.154 1.00 90.31 54  C 1 
ATOM   8275  N N   . GLY C 3  55  ? 8.940   -31.655 -16.937 1.00 95.43 55  C 1 
ATOM   8276  C CA  . GLY C 3  55  ? 9.953   -30.842 -16.273 1.00 95.01 55  C 1 
ATOM   8277  C C   . GLY C 3  55  ? 11.145  -31.665 -15.792 1.00 95.35 55  C 1 
ATOM   8278  O O   . GLY C 3  55  ? 12.294  -31.318 -16.074 1.00 94.24 55  C 1 
ATOM   8279  N N   . ALA C 3  56  ? 10.881  -32.802 -15.147 1.00 94.82 56  C 1 
ATOM   8280  C CA  . ALA C 3  56  ? 11.940  -33.722 -14.732 1.00 94.10 56  C 1 
ATOM   8281  C C   . ALA C 3  56  ? 12.713  -34.294 -15.935 1.00 94.43 56  C 1 
ATOM   8282  O O   . ALA C 3  56  ? 13.946  -34.322 -15.922 1.00 93.05 56  C 1 
ATOM   8283  C CB  . ALA C 3  56  ? 11.315  -34.828 -13.873 1.00 92.71 56  C 1 
ATOM   8284  N N   . GLY C 3  57  ? 12.007  -34.697 -16.988 1.00 95.49 57  C 1 
ATOM   8285  C CA  . GLY C 3  57  ? 12.620  -35.169 -18.231 1.00 95.44 57  C 1 
ATOM   8286  C C   . GLY C 3  57  ? 13.462  -34.095 -18.926 1.00 95.70 57  C 1 
ATOM   8287  O O   . GLY C 3  57  ? 14.603  -34.358 -19.311 1.00 94.65 57  C 1 
ATOM   8288  N N   . MET C 3  58  ? 12.939  -32.876 -19.024 1.00 95.53 58  C 1 
ATOM   8289  C CA  . MET C 3  58  ? 13.637  -31.721 -19.585 1.00 95.18 58  C 1 
ATOM   8290  C C   . MET C 3  58  ? 14.904  -31.401 -18.782 1.00 95.33 58  C 1 
ATOM   8291  O O   . MET C 3  58  ? 15.972  -31.236 -19.364 1.00 94.11 58  C 1 
ATOM   8292  C CB  . MET C 3  58  ? 12.683  -30.513 -19.619 1.00 93.60 58  C 1 
ATOM   8293  C CG  . MET C 3  58  ? 13.321  -29.265 -20.244 1.00 87.35 58  C 1 
ATOM   8294  S SD  . MET C 3  58  ? 12.299  -27.769 -20.164 1.00 84.30 58  C 1 
ATOM   8295  C CE  . MET C 3  58  ? 12.384  -27.404 -18.397 1.00 73.87 58  C 1 
ATOM   8296  N N   . GLY C 3  59  ? 14.801  -31.371 -17.454 1.00 94.22 59  C 1 
ATOM   8297  C CA  . GLY C 3  59  ? 15.946  -31.134 -16.578 1.00 93.29 59  C 1 
ATOM   8298  C C   . GLY C 3  59  ? 17.034  -32.195 -16.735 1.00 93.66 59  C 1 
ATOM   8299  O O   . GLY C 3  59  ? 18.209  -31.861 -16.876 1.00 92.49 59  C 1 
ATOM   8300  N N   . ALA C 3  60  ? 16.647  -33.472 -16.796 1.00 93.61 60  C 1 
ATOM   8301  C CA  . ALA C 3  60  ? 17.588  -34.565 -17.024 1.00 92.77 60  C 1 
ATOM   8302  C C   . ALA C 3  60  ? 18.269  -34.473 -18.403 1.00 92.78 60  C 1 
ATOM   8303  O O   . ALA C 3  60  ? 19.476  -34.694 -18.504 1.00 90.88 60  C 1 
ATOM   8304  C CB  . ALA C 3  60  ? 16.843  -35.891 -16.845 1.00 91.44 60  C 1 
ATOM   8305  N N   . ALA C 3  61  ? 17.519  -34.114 -19.440 1.00 94.07 61  C 1 
ATOM   8306  C CA  . ALA C 3  61  ? 18.060  -33.954 -20.789 1.00 93.73 61  C 1 
ATOM   8307  C C   . ALA C 3  61  ? 19.019  -32.757 -20.903 1.00 93.45 61  C 1 
ATOM   8308  O O   . ALA C 3  61  ? 20.093  -32.874 -21.492 1.00 91.11 61  C 1 
ATOM   8309  C CB  . ALA C 3  61  ? 16.882  -33.832 -21.767 1.00 92.88 61  C 1 
ATOM   8310  N N   . LEU C 3  62  ? 18.656  -31.618 -20.305 1.00 93.56 62  C 1 
ATOM   8311  C CA  . LEU C 3  62  ? 19.467  -30.395 -20.357 1.00 92.87 62  C 1 
ATOM   8312  C C   . LEU C 3  62  ? 20.708  -30.449 -19.459 1.00 92.05 62  C 1 
ATOM   8313  O O   . LEU C 3  62  ? 21.676  -29.738 -19.714 1.00 89.13 62  C 1 
ATOM   8314  C CB  . LEU C 3  62  ? 18.589  -29.184 -19.995 1.00 92.07 62  C 1 
ATOM   8315  C CG  . LEU C 3  62  ? 17.511  -28.829 -21.037 1.00 90.40 62  C 1 
ATOM   8316  C CD1 . LEU C 3  62  ? 16.649  -27.695 -20.494 1.00 85.87 62  C 1 
ATOM   8317  C CD2 . LEU C 3  62  ? 18.104  -28.380 -22.371 1.00 85.51 62  C 1 
ATOM   8318  N N   . ARG C 3  63  ? 20.713  -31.308 -18.450 1.00 90.17 63  C 1 
ATOM   8319  C CA  . ARG C 3  63  ? 21.835  -31.444 -17.510 1.00 88.27 63  C 1 
ATOM   8320  C C   . ARG C 3  63  ? 23.164  -31.761 -18.199 1.00 87.23 63  C 1 
ATOM   8321  O O   . ARG C 3  63  ? 24.215  -31.301 -17.762 1.00 81.04 63  C 1 
ATOM   8322  C CB  . ARG C 3  63  ? 21.470  -32.531 -16.493 1.00 85.48 63  C 1 
ATOM   8323  C CG  . ARG C 3  63  ? 22.480  -32.610 -15.351 1.00 80.28 63  C 1 
ATOM   8324  C CD  . ARG C 3  63  ? 22.038  -33.667 -14.348 1.00 78.48 63  C 1 
ATOM   8325  N NE  . ARG C 3  63  ? 22.968  -33.714 -13.205 1.00 75.41 63  C 1 
ATOM   8326  C CZ  . ARG C 3  63  ? 22.632  -33.671 -11.936 1.00 72.06 63  C 1 
ATOM   8327  N NH1 . ARG C 3  63  ? 21.392  -33.657 -11.558 1.00 64.87 63  C 1 
ATOM   8328  N NH2 . ARG C 3  63  ? 23.547  -33.639 -11.012 1.00 65.96 63  C 1 
ATOM   8329  N N   . GLY C 3  64  ? 23.123  -32.526 -19.275 1.00 85.86 64  C 1 
ATOM   8330  C CA  . GLY C 3  64  ? 24.314  -32.872 -20.056 1.00 84.61 64  C 1 
ATOM   8331  C C   . GLY C 3  64  ? 24.962  -31.689 -20.785 1.00 85.37 64  C 1 
ATOM   8332  O O   . GLY C 3  64  ? 26.132  -31.772 -21.148 1.00 79.66 64  C 1 
ATOM   8333  N N   . LEU C 3  65  ? 24.225  -30.593 -20.968 1.00 88.75 65  C 1 
ATOM   8334  C CA  . LEU C 3  65  ? 24.721  -29.396 -21.661 1.00 87.60 65  C 1 
ATOM   8335  C C   . LEU C 3  65  ? 25.592  -28.484 -20.783 1.00 86.79 65  C 1 
ATOM   8336  O O   . LEU C 3  65  ? 26.160  -27.530 -21.306 1.00 79.67 65  C 1 
ATOM   8337  C CB  . LEU C 3  65  ? 23.528  -28.616 -22.251 1.00 85.37 65  C 1 
ATOM   8338  C CG  . LEU C 3  65  ? 22.799  -29.337 -23.404 1.00 80.17 65  C 1 
ATOM   8339  C CD1 . LEU C 3  65  ? 21.504  -28.604 -23.732 1.00 74.30 65  C 1 
ATOM   8340  C CD2 . LEU C 3  65  ? 23.656  -29.380 -24.673 1.00 73.76 65  C 1 
ATOM   8341  N N   . GLN C 3  66  ? 25.704  -28.757 -19.476 1.00 85.76 66  C 1 
ATOM   8342  C CA  . GLN C 3  66  ? 26.467  -27.938 -18.514 1.00 85.67 66  C 1 
ATOM   8343  C C   . GLN C 3  66  ? 26.179  -26.434 -18.651 1.00 86.74 66  C 1 
ATOM   8344  O O   . GLN C 3  66  ? 27.081  -25.620 -18.860 1.00 80.70 66  C 1 
ATOM   8345  C CB  . GLN C 3  66  ? 27.971  -28.248 -18.588 1.00 81.08 66  C 1 
ATOM   8346  C CG  . GLN C 3  66  ? 28.310  -29.679 -18.155 1.00 72.73 66  C 1 
ATOM   8347  C CD  . GLN C 3  66  ? 29.821  -29.918 -18.027 1.00 64.65 66  C 1 
ATOM   8348  O OE1 . GLN C 3  66  ? 30.654  -29.106 -18.375 1.00 56.68 66  C 1 
ATOM   8349  N NE2 . GLN C 3  66  ? 30.220  -31.058 -17.507 1.00 54.54 66  C 1 
ATOM   8350  N N   . LEU C 3  67  ? 24.911  -26.076 -18.540 1.00 87.34 67  C 1 
ATOM   8351  C CA  . LEU C 3  67  ? 24.474  -24.688 -18.650 1.00 88.07 67  C 1 
ATOM   8352  C C   . LEU C 3  67  ? 25.165  -23.808 -17.598 1.00 87.92 67  C 1 
ATOM   8353  O O   . LEU C 3  67  ? 25.358  -24.211 -16.448 1.00 84.79 67  C 1 
ATOM   8354  C CB  . LEU C 3  67  ? 22.941  -24.607 -18.527 1.00 87.35 67  C 1 
ATOM   8355  C CG  . LEU C 3  67  ? 22.154  -25.329 -19.641 1.00 86.68 67  C 1 
ATOM   8356  C CD1 . LEU C 3  67  ? 20.657  -25.223 -19.368 1.00 81.23 67  C 1 
ATOM   8357  C CD2 . LEU C 3  67  ? 22.414  -24.739 -21.027 1.00 81.40 67  C 1 
ATOM   8358  N N   . THR C 3  68  ? 25.512  -22.584 -17.995 1.00 87.20 68  C 1 
ATOM   8359  C CA  . THR C 3  68  ? 26.068  -21.574 -17.087 1.00 86.42 68  C 1 
ATOM   8360  C C   . THR C 3  68  ? 25.014  -21.123 -16.077 1.00 87.27 68  C 1 
ATOM   8361  O O   . THR C 3  68  ? 23.811  -21.277 -16.306 1.00 85.07 68  C 1 
ATOM   8362  C CB  . THR C 3  68  ? 26.615  -20.360 -17.852 1.00 84.56 68  C 1 
ATOM   8363  O OG1 . THR C 3  68  ? 25.588  -19.717 -18.555 1.00 76.25 68  C 1 
ATOM   8364  C CG2 . THR C 3  68  ? 27.702  -20.745 -18.855 1.00 74.67 68  C 1 
ATOM   8365  N N   . ARG C 3  69  ? 25.437  -20.514 -14.960 1.00 86.57 69  C 1 
ATOM   8366  C CA  . ARG C 3  69  ? 24.494  -20.010 -13.948 1.00 86.17 69  C 1 
ATOM   8367  C C   . ARG C 3  69  ? 23.497  -19.015 -14.546 1.00 88.05 69  C 1 
ATOM   8368  O O   . ARG C 3  69  ? 22.306  -19.128 -14.284 1.00 85.45 69  C 1 
ATOM   8369  C CB  . ARG C 3  69  ? 25.241  -19.374 -12.769 1.00 82.96 69  C 1 
ATOM   8370  C CG  . ARG C 3  69  ? 26.044  -20.400 -11.956 1.00 73.70 69  C 1 
ATOM   8371  C CD  . ARG C 3  69  ? 26.611  -19.708 -10.716 1.00 67.79 69  C 1 
ATOM   8372  N NE  . ARG C 3  69  ? 27.538  -20.574 -9.967  1.00 59.25 69  C 1 
ATOM   8373  C CZ  . ARG C 3  69  ? 28.066  -20.283 -8.785  1.00 53.00 69  C 1 
ATOM   8374  N NH1 . ARG C 3  69  ? 27.768  -19.184 -8.144  1.00 48.14 69  C 1 
ATOM   8375  N NH2 . ARG C 3  69  ? 28.913  -21.092 -8.223  1.00 45.63 69  C 1 
ATOM   8376  N N   . THR C 3  70  ? 23.966  -18.132 -15.405 1.00 88.21 70  C 1 
ATOM   8377  C CA  . THR C 3  70  ? 23.116  -17.176 -16.131 1.00 88.87 70  C 1 
ATOM   8378  C C   . THR C 3  70  ? 22.061  -17.882 -16.990 1.00 90.17 70  C 1 
ATOM   8379  O O   . THR C 3  70  ? 20.885  -17.539 -16.949 1.00 88.64 70  C 1 
ATOM   8380  C CB  . THR C 3  70  ? 23.981  -16.279 -17.025 1.00 87.26 70  C 1 
ATOM   8381  O OG1 . THR C 3  70  ? 25.090  -15.799 -16.298 1.00 77.13 70  C 1 
ATOM   8382  C CG2 . THR C 3  70  ? 23.221  -15.078 -17.565 1.00 75.47 70  C 1 
ATOM   8383  N N   . GLN C 3  71  ? 22.454  -18.917 -17.728 1.00 90.40 71  C 1 
ATOM   8384  C CA  . GLN C 3  71  ? 21.523  -19.707 -18.542 1.00 90.72 71  C 1 
ATOM   8385  C C   . GLN C 3  71  ? 20.506  -20.469 -17.679 1.00 91.46 71  C 1 
ATOM   8386  O O   . GLN C 3  71  ? 19.346  -20.598 -18.071 1.00 90.76 71  C 1 
ATOM   8387  C CB  . GLN C 3  71  ? 22.304  -20.692 -19.417 1.00 90.55 71  C 1 
ATOM   8388  C CG  . GLN C 3  71  ? 23.052  -20.006 -20.570 1.00 88.75 71  C 1 
ATOM   8389  C CD  . GLN C 3  71  ? 24.010  -20.958 -21.296 1.00 87.42 71  C 1 
ATOM   8390  O OE1 . GLN C 3  71  ? 24.417  -21.993 -20.794 1.00 80.86 71  C 1 
ATOM   8391  N NE2 . GLN C 3  71  ? 24.413  -20.630 -22.501 1.00 78.46 71  C 1 
ATOM   8392  N N   . ILE C 3  72  ? 20.920  -20.953 -16.506 1.00 91.14 72  C 1 
ATOM   8393  C CA  . ILE C 3  72  ? 20.014  -21.602 -15.548 1.00 91.05 72  C 1 
ATOM   8394  C C   . ILE C 3  72  ? 18.997  -20.592 -15.001 1.00 91.52 72  C 1 
ATOM   8395  O O   . ILE C 3  72  ? 17.818  -20.920 -14.909 1.00 90.42 72  C 1 
ATOM   8396  C CB  . ILE C 3  72  ? 20.803  -22.301 -14.418 1.00 90.09 72  C 1 
ATOM   8397  C CG1 . ILE C 3  72  ? 21.657  -23.460 -14.990 1.00 86.77 72  C 1 
ATOM   8398  C CG2 . ILE C 3  72  ? 19.850  -22.851 -13.340 1.00 85.79 72  C 1 
ATOM   8399  C CD1 . ILE C 3  72  ? 22.739  -23.965 -14.031 1.00 80.00 72  C 1 
ATOM   8400  N N   . THR C 3  73  ? 19.428  -19.364 -14.700 1.00 90.82 73  C 1 
ATOM   8401  C CA  . THR C 3  73  ? 18.516  -18.280 -14.294 1.00 90.62 73  C 1 
ATOM   8402  C C   . THR C 3  73  ? 17.474  -17.995 -15.378 1.00 91.76 73  C 1 
ATOM   8403  O O   . THR C 3  73  ? 16.288  -17.896 -15.075 1.00 90.78 73  C 1 
ATOM   8404  C CB  . THR C 3  73  ? 19.287  -16.994 -13.958 1.00 89.59 73  C 1 
ATOM   8405  O OG1 . THR C 3  73  ? 20.291  -17.254 -13.004 1.00 78.48 73  C 1 
ATOM   8406  C CG2 . THR C 3  73  ? 18.394  -15.915 -13.353 1.00 76.50 73  C 1 
ATOM   8407  N N   . TYR C 3  74  ? 17.884  -17.949 -16.643 1.00 92.85 74  C 1 
ATOM   8408  C CA  . TYR C 3  74  ? 16.949  -17.776 -17.760 1.00 93.47 74  C 1 
ATOM   8409  C C   . TYR C 3  74  ? 16.007  -18.976 -17.940 1.00 93.99 74  C 1 
ATOM   8410  O O   . TYR C 3  74  ? 14.828  -18.789 -18.230 1.00 92.95 74  C 1 
ATOM   8411  C CB  . TYR C 3  74  ? 17.720  -17.493 -19.054 1.00 92.76 74  C 1 
ATOM   8412  C CG  . TYR C 3  74  ? 18.546  -16.219 -19.078 1.00 92.60 74  C 1 
ATOM   8413  C CD1 . TYR C 3  74  ? 18.231  -15.109 -18.268 1.00 88.55 74  C 1 
ATOM   8414  C CD2 . TYR C 3  74  ? 19.649  -16.132 -19.952 1.00 88.81 74  C 1 
ATOM   8415  C CE1 . TYR C 3  74  ? 19.010  -13.941 -18.315 1.00 87.57 74  C 1 
ATOM   8416  C CE2 . TYR C 3  74  ? 20.432  -14.968 -20.009 1.00 87.24 74  C 1 
ATOM   8417  C CZ  . TYR C 3  74  ? 20.114  -13.876 -19.184 1.00 89.03 74  C 1 
ATOM   8418  O OH  . TYR C 3  74  ? 20.886  -12.742 -19.232 1.00 87.10 74  C 1 
ATOM   8419  N N   . LEU C 3  75  ? 16.489  -20.192 -17.723 1.00 93.79 75  C 1 
ATOM   8420  C CA  . LEU C 3  75  ? 15.655  -21.393 -17.751 1.00 94.30 75  C 1 
ATOM   8421  C C   . LEU C 3  75  ? 14.635  -21.405 -16.599 1.00 94.60 75  C 1 
ATOM   8422  O O   . LEU C 3  75  ? 13.505  -21.855 -16.789 1.00 93.55 75  C 1 
ATOM   8423  C CB  . LEU C 3  75  ? 16.568  -22.631 -17.699 1.00 93.68 75  C 1 
ATOM   8424  C CG  . LEU C 3  75  ? 15.816  -23.972 -17.856 1.00 91.82 75  C 1 
ATOM   8425  C CD1 . LEU C 3  75  ? 15.246  -24.148 -19.258 1.00 87.58 75  C 1 
ATOM   8426  C CD2 . LEU C 3  75  ? 16.770  -25.134 -17.578 1.00 87.28 75  C 1 
ATOM   8427  N N   . ALA C 3  76  ? 15.020  -20.905 -15.425 1.00 93.06 76  C 1 
ATOM   8428  C CA  . ALA C 3  76  ? 14.138  -20.820 -14.265 1.00 92.41 76  C 1 
ATOM   8429  C C   . ALA C 3  76  ? 13.061  -19.732 -14.400 1.00 93.20 76  C 1 
ATOM   8430  O O   . ALA C 3  76  ? 12.036  -19.809 -13.721 1.00 91.80 76  C 1 
ATOM   8431  C CB  . ALA C 3  76  ? 14.996  -20.603 -13.017 1.00 90.87 76  C 1 
ATOM   8432  N N   . PHE C 3  77  ? 13.263  -18.761 -15.282 1.00 93.84 77  C 1 
ATOM   8433  C CA  . PHE C 3  77  ? 12.416  -17.575 -15.407 1.00 94.54 77  C 1 
ATOM   8434  C C   . PHE C 3  77  ? 10.903  -17.855 -15.522 1.00 94.96 77  C 1 
ATOM   8435  O O   . PHE C 3  77  ? 10.143  -17.248 -14.767 1.00 94.36 77  C 1 
ATOM   8436  C CB  . PHE C 3  77  ? 12.920  -16.713 -16.570 1.00 94.10 77  C 1 
ATOM   8437  C CG  . PHE C 3  77  ? 12.151  -15.430 -16.726 1.00 94.51 77  C 1 
ATOM   8438  C CD1 . PHE C 3  77  ? 11.141  -15.316 -17.694 1.00 91.73 77  C 1 
ATOM   8439  C CD2 . PHE C 3  77  ? 12.413  -14.355 -15.861 1.00 92.15 77  C 1 
ATOM   8440  C CE1 . PHE C 3  77  ? 10.407  -14.127 -17.802 1.00 91.49 77  C 1 
ATOM   8441  C CE2 . PHE C 3  77  ? 11.682  -13.165 -15.964 1.00 91.28 77  C 1 
ATOM   8442  C CZ  . PHE C 3  77  ? 10.677  -13.053 -16.936 1.00 92.35 77  C 1 
ATOM   8443  N N   . PRO C 3  78  ? 10.404  -18.774 -16.367 1.00 95.46 78  C 1 
ATOM   8444  C CA  . PRO C 3  78  ? 8.967   -19.068 -16.411 1.00 95.51 78  C 1 
ATOM   8445  C C   . PRO C 3  78  ? 8.422   -19.635 -15.097 1.00 95.50 78  C 1 
ATOM   8446  O O   . PRO C 3  78  ? 7.252   -19.439 -14.773 1.00 94.44 78  C 1 
ATOM   8447  C CB  . PRO C 3  78  ? 8.782   -20.055 -17.569 1.00 95.03 78  C 1 
ATOM   8448  C CG  . PRO C 3  78  ? 10.034  -19.863 -18.425 1.00 94.40 78  C 1 
ATOM   8449  C CD  . PRO C 3  78  ? 11.099  -19.526 -17.391 1.00 96.13 78  C 1 
ATOM   8450  N N   . GLY C 3  79  ? 9.265   -20.333 -14.331 1.00 94.34 79  C 1 
ATOM   8451  C CA  . GLY C 3  79  ? 8.937   -20.807 -12.990 1.00 94.06 79  C 1 
ATOM   8452  C C   . GLY C 3  79  ? 8.966   -19.692 -11.943 1.00 94.46 79  C 1 
ATOM   8453  O O   . GLY C 3  79  ? 8.084   -19.622 -11.092 1.00 93.04 79  C 1 
ATOM   8454  N N   . GLU C 3  80  ? 9.929   -18.781 -12.036 1.00 93.53 80  C 1 
ATOM   8455  C CA  . GLU C 3  80  ? 9.983   -17.559 -11.228 1.00 93.01 80  C 1 
ATOM   8456  C C   . GLU C 3  80  ? 8.713   -16.720 -11.421 1.00 93.53 80  C 1 
ATOM   8457  O O   . GLU C 3  80  ? 8.104   -16.278 -10.447 1.00 92.45 80  C 1 
ATOM   8458  C CB  . GLU C 3  80  ? 11.237  -16.757 -11.618 1.00 91.94 80  C 1 
ATOM   8459  C CG  . GLU C 3  80  ? 11.485  -15.522 -10.736 1.00 86.54 80  C 1 
ATOM   8460  C CD  . GLU C 3  80  ? 12.509  -14.546 -11.336 1.00 85.60 80  C 1 
ATOM   8461  O OE1 . GLU C 3  80  ? 12.438  -13.344 -11.011 1.00 77.61 80  C 1 
ATOM   8462  O OE2 . GLU C 3  80  ? 13.347  -14.951 -12.172 1.00 81.03 80  C 1 
ATOM   8463  N N   . MET C 3  81  ? 8.243   -16.584 -12.663 1.00 94.60 81  C 1 
ATOM   8464  C CA  . MET C 3  81  ? 7.002   -15.873 -12.973 1.00 94.90 81  C 1 
ATOM   8465  C C   . MET C 3  81  ? 5.784   -16.519 -12.311 1.00 94.94 81  C 1 
ATOM   8466  O O   . MET C 3  81  ? 4.930   -15.800 -11.796 1.00 94.03 81  C 1 
ATOM   8467  C CB  . MET C 3  81  ? 6.806   -15.774 -14.488 1.00 94.69 81  C 1 
ATOM   8468  C CG  . MET C 3  81  ? 7.832   -14.846 -15.151 1.00 89.63 81  C 1 
ATOM   8469  S SD  . MET C 3  81  ? 7.969   -13.174 -14.460 1.00 86.21 81  C 1 
ATOM   8470  C CE  . MET C 3  81  ? 6.323   -12.549 -14.815 1.00 75.10 81  C 1 
ATOM   8471  N N   . LEU C 3  82  ? 5.709   -17.851 -12.244 1.00 94.01 82  C 1 
ATOM   8472  C CA  . LEU C 3  82  ? 4.648   -18.542 -11.502 1.00 94.01 82  C 1 
ATOM   8473  C C   . LEU C 3  82  ? 4.695   -18.194 -10.010 1.00 94.36 82  C 1 
ATOM   8474  O O   . LEU C 3  82  ? 3.662   -17.870 -9.425  1.00 93.59 82  C 1 
ATOM   8475  C CB  . LEU C 3  82  ? 4.747   -20.061 -11.724 1.00 93.49 82  C 1 
ATOM   8476  C CG  . LEU C 3  82  ? 3.741   -20.876 -10.878 1.00 93.66 82  C 1 
ATOM   8477  C CD1 . LEU C 3  82  ? 2.290   -20.557 -11.235 1.00 89.52 82  C 1 
ATOM   8478  C CD2 . LEU C 3  82  ? 3.966   -22.367 -11.074 1.00 89.89 82  C 1 
ATOM   8479  N N   . LEU C 3  83  ? 5.882   -18.238 -9.398  1.00 92.69 83  C 1 
ATOM   8480  C CA  . LEU C 3  83  ? 6.042   -17.869 -7.991  1.00 91.76 83  C 1 
ATOM   8481  C C   . LEU C 3  83  ? 5.635   -16.415 -7.742  1.00 92.00 83  C 1 
ATOM   8482  O O   . LEU C 3  83  ? 4.962   -16.140 -6.750  1.00 91.14 83  C 1 
ATOM   8483  C CB  . LEU C 3  83  ? 7.491   -18.103 -7.544  1.00 90.40 83  C 1 
ATOM   8484  C CG  . LEU C 3  83  ? 7.857   -19.582 -7.322  1.00 84.03 83  C 1 
ATOM   8485  C CD1 . LEU C 3  83  ? 9.355   -19.693 -7.047  1.00 78.37 83  C 1 
ATOM   8486  C CD2 . LEU C 3  83  ? 7.114   -20.168 -6.119  1.00 78.29 83  C 1 
ATOM   8487  N N   . ARG C 3  84  ? 5.987   -15.498 -8.638  1.00 93.78 84  C 1 
ATOM   8488  C CA  . ARG C 3  84  ? 5.576   -14.092 -8.561  1.00 93.28 84  C 1 
ATOM   8489  C C   . ARG C 3  84  ? 4.058   -13.947 -8.639  1.00 93.69 84  C 1 
ATOM   8490  O O   . ARG C 3  84  ? 3.475   -13.317 -7.765  1.00 92.61 84  C 1 
ATOM   8491  C CB  . ARG C 3  84  ? 6.276   -13.268 -9.646  1.00 92.80 84  C 1 
ATOM   8492  C CG  . ARG C 3  84  ? 7.749   -13.000 -9.295  1.00 89.45 84  C 1 
ATOM   8493  C CD  . ARG C 3  84  ? 8.439   -12.164 -10.374 1.00 87.41 84  C 1 
ATOM   8494  N NE  . ARG C 3  84  ? 9.681   -11.572 -9.838  1.00 85.72 84  C 1 
ATOM   8495  C CZ  . ARG C 3  84  ? 9.813   -10.369 -9.289  1.00 85.44 84  C 1 
ATOM   8496  N NH1 . ARG C 3  84  ? 8.852   -9.490  -9.252  1.00 75.74 84  C 1 
ATOM   8497  N NH2 . ARG C 3  84  ? 10.941  -10.031 -8.763  1.00 79.69 84  C 1 
ATOM   8498  N N   . MET C 3  85  ? 3.401   -14.579 -9.607  1.00 93.92 85  C 1 
ATOM   8499  C CA  . MET C 3  85  ? 1.941   -14.560 -9.750  1.00 94.06 85  C 1 
ATOM   8500  C C   . MET C 3  85  ? 1.234   -15.092 -8.497  1.00 94.24 85  C 1 
ATOM   8501  O O   . MET C 3  85  ? 0.294   -14.474 -8.008  1.00 92.71 85  C 1 
ATOM   8502  C CB  . MET C 3  85  ? 1.507   -15.401 -10.955 1.00 94.15 85  C 1 
ATOM   8503  C CG  . MET C 3  85  ? 1.875   -14.810 -12.313 1.00 92.15 85  C 1 
ATOM   8504  S SD  . MET C 3  85  ? 1.440   -15.932 -13.674 1.00 91.40 85  C 1 
ATOM   8505  C CE  . MET C 3  85  ? 2.346   -15.159 -15.020 1.00 81.27 85  C 1 
ATOM   8506  N N   . LEU C 3  86  ? 1.690   -16.221 -7.958  1.00 93.18 86  C 1 
ATOM   8507  C CA  . LEU C 3  86  ? 1.111   -16.824 -6.757  1.00 92.18 86  C 1 
ATOM   8508  C C   . LEU C 3  86  ? 1.330   -15.944 -5.521  1.00 92.38 86  C 1 
ATOM   8509  O O   . LEU C 3  86  ? 0.379   -15.644 -4.805  1.00 91.68 86  C 1 
ATOM   8510  C CB  . LEU C 3  86  ? 1.688   -18.233 -6.550  1.00 91.85 86  C 1 
ATOM   8511  C CG  . LEU C 3  86  ? 1.224   -19.274 -7.589  1.00 90.77 86  C 1 
ATOM   8512  C CD1 . LEU C 3  86  ? 2.025   -20.560 -7.409  1.00 87.02 86  C 1 
ATOM   8513  C CD2 . LEU C 3  86  ? -0.260  -19.612 -7.448  1.00 87.52 86  C 1 
ATOM   8514  N N   . ARG C 3  87  ? 2.559   -15.475 -5.294  1.00 92.20 87  C 1 
ATOM   8515  C CA  . ARG C 3  87  ? 2.889   -14.614 -4.149  1.00 91.40 87  C 1 
ATOM   8516  C C   . ARG C 3  87  ? 2.151   -13.278 -4.189  1.00 91.69 87  C 1 
ATOM   8517  O O   . ARG C 3  87  ? 1.687   -12.825 -3.148  1.00 90.37 87  C 1 
ATOM   8518  C CB  . ARG C 3  87  ? 4.404   -14.402 -4.071  1.00 90.14 87  C 1 
ATOM   8519  C CG  . ARG C 3  87  ? 5.140   -15.657 -3.580  1.00 85.66 87  C 1 
ATOM   8520  C CD  . ARG C 3  87  ? 6.649   -15.416 -3.609  1.00 81.52 87  C 1 
ATOM   8521  N NE  . ARG C 3  87  ? 7.392   -16.587 -3.101  1.00 75.81 87  C 1 
ATOM   8522  C CZ  . ARG C 3  87  ? 8.705   -16.655 -2.926  1.00 69.74 87  C 1 
ATOM   8523  N NH1 . ARG C 3  87  ? 9.493   -15.656 -3.217  1.00 62.99 87  C 1 
ATOM   8524  N NH2 . ARG C 3  87  ? 9.247   -17.740 -2.456  1.00 63.64 87  C 1 
ATOM   8525  N N   . MET C 3  88  ? 1.979   -12.692 -5.361  1.00 93.65 88  C 1 
ATOM   8526  C CA  . MET C 3  88  ? 1.258   -11.429 -5.545  1.00 94.00 88  C 1 
ATOM   8527  C C   . MET C 3  88  ? -0.163  -11.473 -4.969  1.00 94.17 88  C 1 
ATOM   8528  O O   . MET C 3  88  ? -0.637  -10.490 -4.410  1.00 92.24 88  C 1 
ATOM   8529  C CB  . MET C 3  88  ? 1.215   -11.106 -7.044  1.00 93.25 88  C 1 
ATOM   8530  C CG  . MET C 3  88  ? 0.522   -9.776  -7.355  1.00 90.52 88  C 1 
ATOM   8531  S SD  . MET C 3  88  ? 0.461   -9.357  -9.118  1.00 87.80 88  C 1 
ATOM   8532  C CE  . MET C 3  88  ? -0.675  -10.628 -9.699  1.00 79.89 88  C 1 
ATOM   8533  N N   . ILE C 3  89  ? -0.845  -12.617 -5.080  1.00 94.38 89  C 1 
ATOM   8534  C CA  . ILE C 3  89  ? -2.229  -12.759 -4.620  1.00 93.77 89  C 1 
ATOM   8535  C C   . ILE C 3  89  ? -2.363  -13.309 -3.194  1.00 94.44 89  C 1 
ATOM   8536  O O   . ILE C 3  89  ? -3.469  -13.347 -2.676  1.00 92.29 89  C 1 
ATOM   8537  C CB  . ILE C 3  89  ? -3.076  -13.567 -5.619  1.00 91.21 89  C 1 
ATOM   8538  C CG1 . ILE C 3  89  ? -2.538  -14.996 -5.799  1.00 81.73 89  C 1 
ATOM   8539  C CG2 . ILE C 3  89  ? -3.176  -12.823 -6.962  1.00 78.44 89  C 1 
ATOM   8540  C CD1 . ILE C 3  89  ? -3.566  -15.930 -6.407  1.00 74.11 89  C 1 
ATOM   8541  N N   . ILE C 3  90  ? -1.273  -13.723 -2.546  1.00 92.39 90  C 1 
ATOM   8542  C CA  . ILE C 3  90  ? -1.326  -14.274 -1.183  1.00 91.73 90  C 1 
ATOM   8543  C C   . ILE C 3  90  ? -1.898  -13.256 -0.199  1.00 92.44 90  C 1 
ATOM   8544  O O   . ILE C 3  90  ? -2.814  -13.583 0.550   1.00 91.24 90  C 1 
ATOM   8545  C CB  . ILE C 3  90  ? 0.061   -14.782 -0.724  1.00 89.62 90  C 1 
ATOM   8546  C CG1 . ILE C 3  90  ? 0.428   -16.067 -1.487  1.00 83.17 90  C 1 
ATOM   8547  C CG2 . ILE C 3  90  ? 0.102   -15.065 0.793   1.00 80.61 90  C 1 
ATOM   8548  C CD1 . ILE C 3  90  ? 1.901   -16.452 -1.372  1.00 73.74 90  C 1 
ATOM   8549  N N   . LEU C 3  91  ? -1.388  -12.031 -0.204  1.00 92.54 91  C 1 
ATOM   8550  C CA  . LEU C 3  91  ? -1.798  -10.993 0.739   1.00 92.97 91  C 1 
ATOM   8551  C C   . LEU C 3  91  ? -3.303  -10.678 0.648   1.00 93.52 91  C 1 
ATOM   8552  O O   . LEU C 3  91  ? -3.996  -10.836 1.655   1.00 92.60 91  C 1 
ATOM   8553  C CB  . LEU C 3  91  ? -0.887  -9.761  0.575   1.00 91.90 91  C 1 
ATOM   8554  C CG  . LEU C 3  91  ? -1.244  -8.587  1.509   1.00 88.08 91  C 1 
ATOM   8555  C CD1 . LEU C 3  91  ? -1.087  -8.963  2.975   1.00 83.02 91  C 1 
ATOM   8556  C CD2 . LEU C 3  91  ? -0.335  -7.401  1.212   1.00 82.88 91  C 1 
ATOM   8557  N N   . PRO C 3  92  ? -3.861  -10.302 -0.523  1.00 93.91 92  C 1 
ATOM   8558  C CA  . PRO C 3  92  ? -5.301  -10.075 -0.627  1.00 94.16 92  C 1 
ATOM   8559  C C   . PRO C 3  92  ? -6.113  -11.340 -0.358  1.00 94.63 92  C 1 
ATOM   8560  O O   . PRO C 3  92  ? -7.154  -11.260 0.285   1.00 93.40 92  C 1 
ATOM   8561  C CB  . PRO C 3  92  ? -5.537  -9.526  -2.040  1.00 93.06 92  C 1 
ATOM   8562  C CG  . PRO C 3  92  ? -4.334  -10.015 -2.836  1.00 91.44 92  C 1 
ATOM   8563  C CD  . PRO C 3  92  ? -3.220  -10.016 -1.804  1.00 94.09 92  C 1 
ATOM   8564  N N   . LEU C 3  93  ? -5.641  -12.514 -0.773  1.00 94.03 93  C 1 
ATOM   8565  C CA  . LEU C 3  93  ? -6.340  -13.771 -0.526  1.00 93.83 93  C 1 
ATOM   8566  C C   . LEU C 3  93  ? -6.442  -14.074 0.969   1.00 94.44 93  C 1 
ATOM   8567  O O   . LEU C 3  93  ? -7.539  -14.322 1.456   1.00 93.23 93  C 1 
ATOM   8568  C CB  . LEU C 3  93  ? -5.639  -14.909 -1.284  1.00 92.83 93  C 1 
ATOM   8569  C CG  . LEU C 3  93  ? -6.350  -16.271 -1.142  1.00 90.38 93  C 1 
ATOM   8570  C CD1 . LEU C 3  93  ? -7.693  -16.288 -1.862  1.00 84.99 93  C 1 
ATOM   8571  C CD2 . LEU C 3  93  ? -5.481  -17.372 -1.735  1.00 84.91 93  C 1 
ATOM   8572  N N   . VAL C 3  94  ? -5.325  -14.043 1.695   1.00 93.65 94  C 1 
ATOM   8573  C CA  . VAL C 3  94  ? -5.288  -14.365 3.130   1.00 93.35 94  C 1 
ATOM   8574  C C   . VAL C 3  94  ? -6.160  -13.400 3.925   1.00 93.85 94  C 1 
ATOM   8575  O O   . VAL C 3  94  ? -7.024  -13.842 4.678   1.00 92.67 94  C 1 
ATOM   8576  C CB  . VAL C 3  94  ? -3.840  -14.387 3.662   1.00 92.02 94  C 1 
ATOM   8577  C CG1 . VAL C 3  94  ? -3.777  -14.467 5.192   1.00 86.50 94  C 1 
ATOM   8578  C CG2 . VAL C 3  94  ? -3.091  -15.609 3.120   1.00 87.23 94  C 1 
ATOM   8579  N N   . VAL C 3  95  ? -5.989  -12.101 3.727   1.00 94.82 95  C 1 
ATOM   8580  C CA  . VAL C 3  95  ? -6.753  -11.089 4.472   1.00 94.97 95  C 1 
ATOM   8581  C C   . VAL C 3  95  ? -8.247  -11.202 4.168   1.00 95.09 95  C 1 
ATOM   8582  O O   . VAL C 3  95  ? -9.048  -11.380 5.084   1.00 94.26 95  C 1 
ATOM   8583  C CB  . VAL C 3  95  ? -6.215  -9.669  4.213   1.00 94.36 95  C 1 
ATOM   8584  C CG1 . VAL C 3  95  ? -7.067  -8.601  4.913   1.00 89.39 95  C 1 
ATOM   8585  C CG2 . VAL C 3  95  ? -4.779  -9.527  4.740   1.00 90.09 95  C 1 
ATOM   8586  N N   . CYS C 3  96  ? -8.639  -11.178 2.895   1.00 95.36 96  C 1 
ATOM   8587  C CA  . CYS C 3  96  ? -10.052 -11.193 2.525   1.00 95.13 96  C 1 
ATOM   8588  C C   . CYS C 3  96  ? -10.739 -12.524 2.860   1.00 95.11 96  C 1 
ATOM   8589  O O   . CYS C 3  96  ? -11.869 -12.522 3.336   1.00 93.66 96  C 1 
ATOM   8590  C CB  . CYS C 3  96  ? -10.208 -10.855 1.040   1.00 94.66 96  C 1 
ATOM   8591  S SG  . CYS C 3  96  ? -9.611  -9.174  0.705   1.00 90.98 96  C 1 
ATOM   8592  N N   . SER C 3  97  ? -10.067 -13.663 2.644   1.00 95.18 97  C 1 
ATOM   8593  C CA  . SER C 3  97  ? -10.649 -14.970 2.954   1.00 94.68 97  C 1 
ATOM   8594  C C   . SER C 3  97  ? -10.871 -15.161 4.446   1.00 95.00 97  C 1 
ATOM   8595  O O   . SER C 3  97  ? -11.924 -15.651 4.852   1.00 92.99 97  C 1 
ATOM   8596  C CB  . SER C 3  97  ? -9.799  -16.113 2.394   1.00 93.23 97  C 1 
ATOM   8597  O OG  . SER C 3  97  ? -8.565  -16.241 3.052   1.00 77.51 97  C 1 
ATOM   8598  N N   . LEU C 3  98  ? -9.924  -14.724 5.270   1.00 95.29 98  C 1 
ATOM   8599  C CA  . LEU C 3  98  ? -10.002 -14.915 6.709   1.00 95.16 98  C 1 
ATOM   8600  C C   . LEU C 3  98  ? -11.029 -13.982 7.359   1.00 95.37 98  C 1 
ATOM   8601  O O   . LEU C 3  98  ? -11.798 -14.429 8.208   1.00 93.73 98  C 1 
ATOM   8602  C CB  . LEU C 3  98  ? -8.596  -14.769 7.295   1.00 93.57 98  C 1 
ATOM   8603  C CG  . LEU C 3  98  ? -8.479  -15.312 8.725   1.00 88.99 98  C 1 
ATOM   8604  C CD1 . LEU C 3  98  ? -8.762  -16.810 8.809   1.00 83.78 98  C 1 
ATOM   8605  C CD2 . LEU C 3  98  ? -7.054  -15.089 9.216   1.00 84.22 98  C 1 
ATOM   8606  N N   . VAL C 3  99  ? -11.109 -12.726 6.920   1.00 95.84 99  C 1 
ATOM   8607  C CA  . VAL C 3  99  ? -12.184 -11.816 7.352   1.00 95.75 99  C 1 
ATOM   8608  C C   . VAL C 3  99  ? -13.548 -12.381 6.950   1.00 95.28 99  C 1 
ATOM   8609  O O   . VAL C 3  99  ? -14.426 -12.520 7.801   1.00 94.05 99  C 1 
ATOM   8610  C CB  . VAL C 3  99  ? -11.993 -10.393 6.793   1.00 95.48 99  C 1 
ATOM   8611  C CG1 . VAL C 3  99  ? -13.179 -9.494  7.158   1.00 91.28 99  C 1 
ATOM   8612  C CG2 . VAL C 3  99  ? -10.738 -9.725  7.361   1.00 92.09 99  C 1 
ATOM   8613  N N   . SER C 3  100 ? -13.709 -12.778 5.694   1.00 95.29 100 C 1 
ATOM   8614  C CA  . SER C 3  100 ? -14.938 -13.384 5.177   1.00 94.60 100 C 1 
ATOM   8615  C C   . SER C 3  100 ? -15.314 -14.661 5.937   1.00 94.33 100 C 1 
ATOM   8616  O O   . SER C 3  100 ? -16.445 -14.799 6.401   1.00 91.67 100 C 1 
ATOM   8617  C CB  . SER C 3  100 ? -14.761 -13.669 3.678   1.00 93.20 100 C 1 
ATOM   8618  O OG  . SER C 3  100 ? -15.770 -14.516 3.177   1.00 79.69 100 C 1 
ATOM   8619  N N   . GLY C 3  101 ? -14.362 -15.571 6.121   1.00 94.03 101 C 1 
ATOM   8620  C CA  . GLY C 3  101 ? -14.580 -16.832 6.827   1.00 93.19 101 C 1 
ATOM   8621  C C   . GLY C 3  101 ? -14.980 -16.637 8.292   1.00 93.77 101 C 1 
ATOM   8622  O O   . GLY C 3  101 ? -15.969 -17.215 8.745   1.00 91.97 101 C 1 
ATOM   8623  N N   . ALA C 3  102 ? -14.256 -15.785 9.013   1.00 94.58 102 C 1 
ATOM   8624  C CA  . ALA C 3  102 ? -14.538 -15.499 10.415  1.00 94.29 102 C 1 
ATOM   8625  C C   . ALA C 3  102 ? -15.869 -14.748 10.614  1.00 93.92 102 C 1 
ATOM   8626  O O   . ALA C 3  102 ? -16.613 -15.046 11.549  1.00 91.42 102 C 1 
ATOM   8627  C CB  . ALA C 3  102 ? -13.357 -14.720 11.003  1.00 93.61 102 C 1 
ATOM   8628  N N   . ALA C 3  103 ? -16.204 -13.817 9.717   1.00 94.64 103 C 1 
ATOM   8629  C CA  . ALA C 3  103 ? -17.460 -13.071 9.777   1.00 94.25 103 C 1 
ATOM   8630  C C   . ALA C 3  103 ? -18.688 -13.899 9.363   1.00 93.81 103 C 1 
ATOM   8631  O O   . ALA C 3  103 ? -19.805 -13.630 9.807   1.00 90.63 103 C 1 
ATOM   8632  C CB  . ALA C 3  103 ? -17.317 -11.827 8.897   1.00 93.43 103 C 1 
ATOM   8633  N N   . SER C 3  104 ? -18.492 -14.935 8.538   1.00 92.90 104 C 1 
ATOM   8634  C CA  . SER C 3  104 ? -19.570 -15.824 8.080   1.00 91.66 104 C 1 
ATOM   8635  C C   . SER C 3  104 ? -19.975 -16.889 9.100   1.00 91.82 104 C 1 
ATOM   8636  O O   . SER C 3  104 ? -20.999 -17.550 8.925   1.00 87.28 104 C 1 
ATOM   8637  C CB  . SER C 3  104 ? -19.166 -16.511 6.775   1.00 88.94 104 C 1 
ATOM   8638  O OG  . SER C 3  104 ? -18.920 -15.562 5.765   1.00 75.47 104 C 1 
ATOM   8639  N N   . LEU C 3  105 ? -19.180 -17.084 10.145  1.00 91.33 105 C 1 
ATOM   8640  C CA  . LEU C 3  105 ? -19.440 -18.029 11.227  1.00 90.43 105 C 1 
ATOM   8641  C C   . LEU C 3  105 ? -19.958 -17.297 12.470  1.00 90.38 105 C 1 
ATOM   8642  O O   . LEU C 3  105 ? -19.568 -16.172 12.769  1.00 87.24 105 C 1 
ATOM   8643  C CB  . LEU C 3  105 ? -18.161 -18.828 11.532  1.00 89.21 105 C 1 
ATOM   8644  C CG  . LEU C 3  105 ? -17.736 -19.800 10.412  1.00 87.56 105 C 1 
ATOM   8645  C CD1 . LEU C 3  105 ? -16.336 -20.333 10.694  1.00 82.68 105 C 1 
ATOM   8646  C CD2 . LEU C 3  105 ? -18.685 -20.994 10.298  1.00 82.32 105 C 1 
ATOM   8647  N N   . ASP C 3  106 ? -20.810 -17.982 13.243  1.00 89.83 106 C 1 
ATOM   8648  C CA  . ASP C 3  106 ? -21.204 -17.487 14.556  1.00 89.28 106 C 1 
ATOM   8649  C C   . ASP C 3  106 ? -20.060 -17.659 15.559  1.00 90.40 106 C 1 
ATOM   8650  O O   . ASP C 3  106 ? -19.283 -18.610 15.486  1.00 86.62 106 C 1 
ATOM   8651  C CB  . ASP C 3  106 ? -22.489 -18.177 15.023  1.00 85.37 106 C 1 
ATOM   8652  C CG  . ASP C 3  106 ? -23.687 -17.821 14.136  1.00 76.37 106 C 1 
ATOM   8653  O OD1 . ASP C 3  106 ? -23.744 -16.657 13.663  1.00 65.51 106 C 1 
ATOM   8654  O OD2 . ASP C 3  106 ? -24.527 -18.716 13.941  1.00 68.45 106 C 1 
ATOM   8655  N N   . ALA C 3  107 ? -19.978 -16.763 16.544  1.00 87.60 107 C 1 
ATOM   8656  C CA  . ALA C 3  107 ? -18.883 -16.752 17.512  1.00 87.77 107 C 1 
ATOM   8657  C C   . ALA C 3  107 ? -18.726 -18.082 18.272  1.00 89.14 107 C 1 
ATOM   8658  O O   . ALA C 3  107 ? -17.610 -18.528 18.529  1.00 86.21 107 C 1 
ATOM   8659  C CB  . ALA C 3  107 ? -19.107 -15.584 18.481  1.00 84.78 107 C 1 
ATOM   8660  N N   . SER C 3  108 ? -19.843 -18.757 18.588  1.00 88.93 108 C 1 
ATOM   8661  C CA  . SER C 3  108 ? -19.828 -20.077 19.223  1.00 89.75 108 C 1 
ATOM   8662  C C   . SER C 3  108 ? -19.252 -21.158 18.302  1.00 91.09 108 C 1 
ATOM   8663  O O   . SER C 3  108 ? -18.408 -21.950 18.724  1.00 87.76 108 C 1 
ATOM   8664  C CB  . SER C 3  108 ? -21.250 -20.455 19.649  1.00 87.26 108 C 1 
ATOM   8665  O OG  . SER C 3  108 ? -22.126 -20.405 18.542  1.00 73.77 108 C 1 
ATOM   8666  N N   . SER C 3  109 ? -19.666 -21.164 17.034  1.00 89.93 109 C 1 
ATOM   8667  C CA  . SER C 3  109 ? -19.139 -22.074 16.017  1.00 90.41 109 C 1 
ATOM   8668  C C   . SER C 3  109 ? -17.661 -21.812 15.759  1.00 91.74 109 C 1 
ATOM   8669  O O   . SER C 3  109 ? -16.867 -22.749 15.752  1.00 89.67 109 C 1 
ATOM   8670  C CB  . SER C 3  109 ? -19.928 -21.939 14.709  1.00 88.52 109 C 1 
ATOM   8671  O OG  . SER C 3  109 ? -21.281 -22.288 14.929  1.00 76.79 109 C 1 
ATOM   8672  N N   . LEU C 3  110 ? -17.280 -20.543 15.633  1.00 91.64 110 C 1 
ATOM   8673  C CA  . LEU C 3  110 ? -15.901 -20.127 15.417  1.00 92.16 110 C 1 
ATOM   8674  C C   . LEU C 3  110 ? -14.993 -20.570 16.571  1.00 92.78 110 C 1 
ATOM   8675  O O   . LEU C 3  110 ? -13.958 -21.178 16.336  1.00 91.14 110 C 1 
ATOM   8676  C CB  . LEU C 3  110 ? -15.867 -18.600 15.231  1.00 90.74 110 C 1 
ATOM   8677  C CG  . LEU C 3  110 ? -14.559 -18.116 14.575  1.00 86.85 110 C 1 
ATOM   8678  C CD1 . LEU C 3  110 ? -14.584 -18.348 13.073  1.00 80.76 110 C 1 
ATOM   8679  C CD2 . LEU C 3  110 ? -14.375 -16.622 14.803  1.00 80.83 110 C 1 
ATOM   8680  N N   . GLY C 3  111 ? -15.415 -20.332 17.821  1.00 91.79 111 C 1 
ATOM   8681  C CA  . GLY C 3  111 ? -14.664 -20.755 19.004  1.00 92.23 111 C 1 
ATOM   8682  C C   . GLY C 3  111 ? -14.501 -22.272 19.091  1.00 93.36 111 C 1 
ATOM   8683  O O   . GLY C 3  111 ? -13.403 -22.770 19.337  1.00 92.12 111 C 1 
ATOM   8684  N N   . ARG C 3  112 ? -15.579 -23.020 18.817  1.00 93.85 112 C 1 
ATOM   8685  C CA  . ARG C 3  112 ? -15.535 -24.488 18.803  1.00 94.43 112 C 1 
ATOM   8686  C C   . ARG C 3  112 ? -14.624 -25.020 17.697  1.00 94.93 112 C 1 
ATOM   8687  O O   . ARG C 3  112 ? -13.785 -25.878 17.960  1.00 93.13 112 C 1 
ATOM   8688  C CB  . ARG C 3  112 ? -16.965 -25.035 18.681  1.00 93.21 112 C 1 
ATOM   8689  C CG  . ARG C 3  112 ? -16.983 -26.569 18.598  1.00 85.25 112 C 1 
ATOM   8690  C CD  . ARG C 3  112 ? -18.414 -27.093 18.487  1.00 81.50 112 C 1 
ATOM   8691  N NE  . ARG C 3  112 ? -18.407 -28.539 18.207  1.00 74.32 112 C 1 
ATOM   8692  C CZ  . ARG C 3  112 ? -19.465 -29.328 18.158  1.00 66.61 112 C 1 
ATOM   8693  N NH1 . ARG C 3  112 ? -20.662 -28.884 18.412  1.00 59.11 112 C 1 
ATOM   8694  N NH2 . ARG C 3  112 ? -19.330 -30.582 17.843  1.00 58.40 112 C 1 
ATOM   8695  N N   . LEU C 3  113 ? -14.798 -24.531 16.475  1.00 93.43 113 C 1 
ATOM   8696  C CA  . LEU C 3  113 ? -14.007 -24.967 15.326  1.00 93.33 113 C 1 
ATOM   8697  C C   . LEU C 3  113 ? -12.531 -24.574 15.482  1.00 93.85 113 C 1 
ATOM   8698  O O   . LEU C 3  113 ? -11.663 -25.405 15.241  1.00 92.80 113 C 1 
ATOM   8699  C CB  . LEU C 3  113 ? -14.606 -24.389 14.034  1.00 92.57 113 C 1 
ATOM   8700  C CG  . LEU C 3  113 ? -15.970 -24.985 13.633  1.00 89.76 113 C 1 
ATOM   8701  C CD1 . LEU C 3  113 ? -16.562 -24.173 12.486  1.00 85.43 113 C 1 
ATOM   8702  C CD2 . LEU C 3  113 ? -15.869 -26.439 13.186  1.00 84.86 113 C 1 
ATOM   8703  N N   . GLY C 3  114 ? -12.264 -23.369 15.960  1.00 93.15 114 C 1 
ATOM   8704  C CA  . GLY C 3  114 ? -10.910 -22.912 16.261  1.00 92.67 114 C 1 
ATOM   8705  C C   . GLY C 3  114 ? -10.227 -23.755 17.337  1.00 93.46 114 C 1 
ATOM   8706  O O   . GLY C 3  114 ? -9.093  -24.181 17.158  1.00 92.40 114 C 1 
ATOM   8707  N N   . GLY C 3  115 ? -10.944 -24.083 18.418  1.00 94.11 115 C 1 
ATOM   8708  C CA  . GLY C 3  115 ? -10.428 -24.970 19.465  1.00 94.46 115 C 1 
ATOM   8709  C C   . GLY C 3  115 ? -10.100 -26.376 18.952  1.00 94.93 115 C 1 
ATOM   8710  O O   . GLY C 3  115 ? -9.044  -26.920 19.273  1.00 93.78 115 C 1 
ATOM   8711  N N   . ILE C 3  116 ? -10.972 -26.946 18.118  1.00 95.19 116 C 1 
ATOM   8712  C CA  . ILE C 3  116 ? -10.720 -28.248 17.480  1.00 95.17 116 C 1 
ATOM   8713  C C   . ILE C 3  116 ? -9.527  -28.160 16.520  1.00 95.36 116 C 1 
ATOM   8714  O O   . ILE C 3  116 ? -8.694  -29.060 16.512  1.00 94.23 116 C 1 
ATOM   8715  C CB  . ILE C 3  116 ? -11.988 -28.779 16.770  1.00 94.47 116 C 1 
ATOM   8716  C CG1 . ILE C 3  116 ? -13.097 -29.097 17.804  1.00 90.66 116 C 1 
ATOM   8717  C CG2 . ILE C 3  116 ? -11.683 -30.044 15.945  1.00 90.50 116 C 1 
ATOM   8718  C CD1 . ILE C 3  116 ? -14.486 -29.306 17.181  1.00 83.15 116 C 1 
ATOM   8719  N N   . ALA C 3  117 ? -9.420  -27.082 15.748  1.00 94.55 117 C 1 
ATOM   8720  C CA  . ALA C 3  117 ? -8.318  -26.873 14.816  1.00 94.25 117 C 1 
ATOM   8721  C C   . ALA C 3  117 ? -6.964  -26.793 15.529  1.00 94.50 117 C 1 
ATOM   8722  O O   . ALA C 3  117 ? -6.034  -27.496 15.153  1.00 93.27 117 C 1 
ATOM   8723  C CB  . ALA C 3  117 ? -8.585  -25.604 14.005  1.00 93.52 117 C 1 
ATOM   8724  N N   . VAL C 3  118 ? -6.874  -26.003 16.605  1.00 93.36 118 C 1 
ATOM   8725  C CA  . VAL C 3  118 ? -5.646  -25.895 17.411  1.00 92.52 118 C 1 
ATOM   8726  C C   . VAL C 3  118 ? -5.273  -27.247 18.021  1.00 92.97 118 C 1 
ATOM   8727  O O   . VAL C 3  118 ? -4.111  -27.643 17.975  1.00 91.88 118 C 1 
ATOM   8728  C CB  . VAL C 3  118 ? -5.799  -24.816 18.502  1.00 90.64 118 C 1 
ATOM   8729  C CG1 . VAL C 3  118 ? -4.609  -24.786 19.466  1.00 84.07 118 C 1 
ATOM   8730  C CG2 . VAL C 3  118 ? -5.906  -23.421 17.878  1.00 84.39 118 C 1 
ATOM   8731  N N   . ALA C 3  119 ? -6.259  -27.990 18.550  1.00 94.70 119 C 1 
ATOM   8732  C CA  . ALA C 3  119 ? -6.016  -29.328 19.081  1.00 95.09 119 C 1 
ATOM   8733  C C   . ALA C 3  119 ? -5.547  -30.304 17.989  1.00 95.22 119 C 1 
ATOM   8734  O O   . ALA C 3  119 ? -4.610  -31.066 18.216  1.00 94.25 119 C 1 
ATOM   8735  C CB  . ALA C 3  119 ? -7.290  -29.823 19.773  1.00 94.91 119 C 1 
ATOM   8736  N N   . TYR C 3  120 ? -6.173  -30.266 16.814  1.00 95.25 120 C 1 
ATOM   8737  C CA  . TYR C 3  120 ? -5.779  -31.078 15.663  1.00 95.44 120 C 1 
ATOM   8738  C C   . TYR C 3  120 ? -4.343  -30.769 15.234  1.00 95.58 120 C 1 
ATOM   8739  O O   . TYR C 3  120 ? -3.517  -31.677 15.234  1.00 94.81 120 C 1 
ATOM   8740  C CB  . TYR C 3  120 ? -6.789  -30.875 14.523  1.00 95.24 120 C 1 
ATOM   8741  C CG  . TYR C 3  120 ? -6.338  -31.444 13.194  1.00 95.71 120 C 1 
ATOM   8742  C CD1 . TYR C 3  120 ? -5.770  -30.602 12.218  1.00 93.25 120 C 1 
ATOM   8743  C CD2 . TYR C 3  120 ? -6.440  -32.823 12.934  1.00 93.57 120 C 1 
ATOM   8744  C CE1 . TYR C 3  120 ? -5.307  -31.128 11.003  1.00 93.12 120 C 1 
ATOM   8745  C CE2 . TYR C 3  120 ? -5.977  -33.359 11.717  1.00 92.98 120 C 1 
ATOM   8746  C CZ  . TYR C 3  120 ? -5.408  -32.504 10.757  1.00 94.51 120 C 1 
ATOM   8747  O OH  . TYR C 3  120 ? -4.938  -33.021 9.572   1.00 93.38 120 C 1 
ATOM   8748  N N   . PHE C 3  121 ? -4.017  -29.512 14.980  1.00 94.70 121 C 1 
ATOM   8749  C CA  . PHE C 3  121 ? -2.680  -29.098 14.559  1.00 94.23 121 C 1 
ATOM   8750  C C   . PHE C 3  121 ? -1.608  -29.477 15.590  1.00 94.13 121 C 1 
ATOM   8751  O O   . PHE C 3  121 ? -0.613  -30.106 15.246  1.00 93.09 121 C 1 
ATOM   8752  C CB  . PHE C 3  121 ? -2.670  -27.586 14.289  1.00 93.63 121 C 1 
ATOM   8753  C CG  . PHE C 3  121 ? -3.554  -27.081 13.160  1.00 93.60 121 C 1 
ATOM   8754  C CD1 . PHE C 3  121 ? -3.849  -27.880 12.039  1.00 89.71 121 C 1 
ATOM   8755  C CD2 . PHE C 3  121 ? -4.037  -25.759 13.200  1.00 89.48 121 C 1 
ATOM   8756  C CE1 . PHE C 3  121 ? -4.613  -27.374 10.975  1.00 88.52 121 C 1 
ATOM   8757  C CE2 . PHE C 3  121 ? -4.799  -25.245 12.137  1.00 87.87 121 C 1 
ATOM   8758  C CZ  . PHE C 3  121 ? -5.087  -26.053 11.026  1.00 89.86 121 C 1 
ATOM   8759  N N   . GLY C 3  122 ? -1.843  -29.185 16.864  1.00 93.71 122 C 1 
ATOM   8760  C CA  . GLY C 3  122 ? -0.893  -29.535 17.920  1.00 93.26 122 C 1 
ATOM   8761  C C   . GLY C 3  122 ? -0.658  -31.044 18.046  1.00 93.93 122 C 1 
ATOM   8762  O O   . GLY C 3  122 ? 0.484   -31.486 18.168  1.00 92.83 122 C 1 
ATOM   8763  N N   . LEU C 3  123 ? -1.728  -31.846 17.974  1.00 94.62 123 C 1 
ATOM   8764  C CA  . LEU C 3  123 ? -1.620  -33.303 18.090  1.00 94.78 123 C 1 
ATOM   8765  C C   . LEU C 3  123 ? -0.984  -33.948 16.856  1.00 95.09 123 C 1 
ATOM   8766  O O   . LEU C 3  123 ? -0.173  -34.859 17.009  1.00 94.18 123 C 1 
ATOM   8767  C CB  . LEU C 3  123 ? -3.004  -33.914 18.373  1.00 94.27 123 C 1 
ATOM   8768  C CG  . LEU C 3  123 ? -3.551  -33.639 19.787  1.00 88.15 123 C 1 
ATOM   8769  C CD1 . LEU C 3  123 ? -5.008  -34.101 19.861  1.00 83.20 123 C 1 
ATOM   8770  C CD2 . LEU C 3  123 ? -2.764  -34.380 20.867  1.00 82.54 123 C 1 
ATOM   8771  N N   . THR C 3  124 ? -1.327  -33.494 15.652  1.00 95.64 124 C 1 
ATOM   8772  C CA  . THR C 3  124 ? -0.726  -34.035 14.427  1.00 95.42 124 C 1 
ATOM   8773  C C   . THR C 3  124 ? 0.747   -33.667 14.328  1.00 95.41 124 C 1 
ATOM   8774  O O   . THR C 3  124 ? 1.562   -34.560 14.118  1.00 94.15 124 C 1 
ATOM   8775  C CB  . THR C 3  124 ? -1.475  -33.629 13.148  1.00 94.44 124 C 1 
ATOM   8776  O OG1 . THR C 3  124 ? -1.591  -32.239 13.023  1.00 86.17 124 C 1 
ATOM   8777  C CG2 . THR C 3  124 ? -2.882  -34.232 13.112  1.00 84.61 124 C 1 
ATOM   8778  N N   . THR C 3  125 ? 1.121   -32.427 14.617  1.00 94.98 125 C 1 
ATOM   8779  C CA  . THR C 3  125 ? 2.530   -32.001 14.615  1.00 94.56 125 C 1 
ATOM   8780  C C   . THR C 3  125 ? 3.349   -32.741 15.677  1.00 94.84 125 C 1 
ATOM   8781  O O   . THR C 3  125 ? 4.463   -33.192 15.413  1.00 93.97 125 C 1 
ATOM   8782  C CB  . THR C 3  125 ? 2.653   -30.486 14.826  1.00 93.43 125 C 1 
ATOM   8783  O OG1 . THR C 3  125 ? 1.849   -29.776 13.924  1.00 84.04 125 C 1 
ATOM   8784  C CG2 . THR C 3  125 ? 4.074   -29.991 14.593  1.00 82.28 125 C 1 
ATOM   8785  N N   . LEU C 3  126 ? 2.791   -32.956 16.876  1.00 95.08 126 C 1 
ATOM   8786  C CA  . LEU C 3  126 ? 3.456   -33.740 17.919  1.00 95.19 126 C 1 
ATOM   8787  C C   . LEU C 3  126 ? 3.633   -35.208 17.499  1.00 95.54 126 C 1 
ATOM   8788  O O   . LEU C 3  126 ? 4.695   -35.791 17.719  1.00 94.95 126 C 1 
ATOM   8789  C CB  . LEU C 3  126 ? 2.654   -33.618 19.226  1.00 94.56 126 C 1 
ATOM   8790  C CG  . LEU C 3  126 ? 3.361   -34.242 20.447  1.00 90.80 126 C 1 
ATOM   8791  C CD1 . LEU C 3  126 ? 4.597   -33.453 20.856  1.00 85.63 126 C 1 
ATOM   8792  C CD2 . LEU C 3  126 ? 2.403   -34.271 21.639  1.00 84.85 126 C 1 
ATOM   8793  N N   . SER C 3  127 ? 2.618   -35.806 16.868  1.00 95.98 127 C 1 
ATOM   8794  C CA  . SER C 3  127 ? 2.704   -37.181 16.365  1.00 95.88 127 C 1 
ATOM   8795  C C   . SER C 3  127 ? 3.713   -37.318 15.222  1.00 96.30 127 C 1 
ATOM   8796  O O   . SER C 3  127 ? 4.479   -38.281 15.197  1.00 95.39 127 C 1 
ATOM   8797  C CB  . SER C 3  127 ? 1.316   -37.692 15.951  1.00 94.56 127 C 1 
ATOM   8798  O OG  . SER C 3  127 ? 0.903   -37.200 14.699  1.00 79.71 127 C 1 
ATOM   8799  N N   . ALA C 3  128 ? 3.773   -36.328 14.337  1.00 95.80 128 C 1 
ATOM   8800  C CA  . ALA C 3  128 ? 4.756   -36.246 13.265  1.00 95.97 128 C 1 
ATOM   8801  C C   . ALA C 3  128 ? 6.185   -36.161 13.817  1.00 96.34 128 C 1 
ATOM   8802  O O   . ALA C 3  128 ? 7.064   -36.917 13.399  1.00 95.31 128 C 1 
ATOM   8803  C CB  . ALA C 3  128 ? 4.409   -35.026 12.399  1.00 95.31 128 C 1 
ATOM   8804  N N   . SER C 3  129 ? 6.392   -35.316 14.832  1.00 95.61 129 C 1 
ATOM   8805  C CA  . SER C 3  129 ? 7.674   -35.189 15.529  1.00 95.30 129 C 1 
ATOM   8806  C C   . SER C 3  129 ? 8.093   -36.507 16.193  1.00 95.81 129 C 1 
ATOM   8807  O O   . SER C 3  129 ? 9.223   -36.961 16.022  1.00 94.89 129 C 1 
ATOM   8808  C CB  . SER C 3  129 ? 7.595   -34.079 16.586  1.00 94.26 129 C 1 
ATOM   8809  O OG  . SER C 3  129 ? 7.246   -32.844 16.007  1.00 85.94 129 C 1 
ATOM   8810  N N   . ALA C 3  130 ? 7.170   -37.171 16.897  1.00 96.12 130 C 1 
ATOM   8811  C CA  . ALA C 3  130 ? 7.439   -38.457 17.541  1.00 96.32 130 C 1 
ATOM   8812  C C   . ALA C 3  130 ? 7.787   -39.559 16.525  1.00 96.56 130 C 1 
ATOM   8813  O O   . ALA C 3  130 ? 8.737   -40.315 16.731  1.00 95.65 130 C 1 
ATOM   8814  C CB  . ALA C 3  130 ? 6.222   -38.832 18.393  1.00 95.82 130 C 1 
ATOM   8815  N N   . LEU C 3  131 ? 7.063   -39.621 15.412  1.00 96.41 131 C 1 
ATOM   8816  C CA  . LEU C 3  131 ? 7.346   -40.539 14.307  1.00 96.62 131 C 1 
ATOM   8817  C C   . LEU C 3  131 ? 8.739   -40.288 13.718  1.00 96.81 131 C 1 
ATOM   8818  O O   . LEU C 3  131 ? 9.497   -41.233 13.503  1.00 96.08 131 C 1 
ATOM   8819  C CB  . LEU C 3  131 ? 6.247   -40.364 13.240  1.00 96.13 131 C 1 
ATOM   8820  C CG  . LEU C 3  131 ? 6.466   -41.198 11.959  1.00 94.65 131 C 1 
ATOM   8821  C CD1 . LEU C 3  131 ? 6.348   -42.694 12.228  1.00 89.39 131 C 1 
ATOM   8822  C CD2 . LEU C 3  131 ? 5.434   -40.807 10.907  1.00 89.01 131 C 1 
ATOM   8823  N N   . ALA C 3  132 ? 9.082   -39.029 13.493  1.00 95.96 132 C 1 
ATOM   8824  C CA  . ALA C 3  132 ? 10.364  -38.639 12.922  1.00 95.78 132 C 1 
ATOM   8825  C C   . ALA C 3  132 ? 11.546  -39.017 13.821  1.00 96.12 132 C 1 
ATOM   8826  O O   . ALA C 3  132 ? 12.515  -39.614 13.352  1.00 94.77 132 C 1 
ATOM   8827  C CB  . ALA C 3  132 ? 10.324  -37.137 12.657  1.00 94.76 132 C 1 
ATOM   8828  N N   . VAL C 3  133 ? 11.442  -38.744 15.124  1.00 95.87 133 C 1 
ATOM   8829  C CA  . VAL C 3  133 ? 12.455  -39.156 16.108  1.00 95.55 133 C 1 
ATOM   8830  C C   . VAL C 3  133 ? 12.595  -40.679 16.126  1.00 95.75 133 C 1 
ATOM   8831  O O   . VAL C 3  133 ? 13.711  -41.193 16.039  1.00 94.96 133 C 1 
ATOM   8832  C CB  . VAL C 3  133 ? 12.124  -38.602 17.508  1.00 94.82 133 C 1 
ATOM   8833  C CG1 . VAL C 3  133 ? 13.055  -39.158 18.587  1.00 90.10 133 C 1 
ATOM   8834  C CG2 . VAL C 3  133 ? 12.272  -37.076 17.543  1.00 90.31 133 C 1 
ATOM   8835  N N   . ALA C 3  134 ? 11.484  -41.418 16.162  1.00 96.20 134 C 1 
ATOM   8836  C CA  . ALA C 3  134 ? 11.512  -42.881 16.146  1.00 96.23 134 C 1 
ATOM   8837  C C   . ALA C 3  134 ? 12.185  -43.433 14.877  1.00 96.33 134 C 1 
ATOM   8838  O O   . ALA C 3  134 ? 13.055  -44.299 14.965  1.00 95.18 134 C 1 
ATOM   8839  C CB  . ALA C 3  134 ? 10.075  -43.399 16.300  1.00 95.74 134 C 1 
ATOM   8840  N N   . LEU C 3  135 ? 11.844  -42.901 13.706  1.00 96.22 135 C 1 
ATOM   8841  C CA  . LEU C 3  135 ? 12.463  -43.295 12.439  1.00 96.10 135 C 1 
ATOM   8842  C C   . LEU C 3  135 ? 13.959  -42.981 12.398  1.00 96.09 135 C 1 
ATOM   8843  O O   . LEU C 3  135 ? 14.746  -43.821 11.962  1.00 94.87 135 C 1 
ATOM   8844  C CB  . LEU C 3  135 ? 11.743  -42.603 11.270  1.00 95.37 135 C 1 
ATOM   8845  C CG  . LEU C 3  135 ? 10.373  -43.216 10.920  1.00 92.25 135 C 1 
ATOM   8846  C CD1 . LEU C 3  135 ? 9.689   -42.326 9.890   1.00 87.04 135 C 1 
ATOM   8847  C CD2 . LEU C 3  135 ? 10.505  -44.617 10.320  1.00 86.44 135 C 1 
ATOM   8848  N N   . ALA C 3  136 ? 14.364  -41.810 12.891  1.00 95.05 136 C 1 
ATOM   8849  C CA  . ALA C 3  136 ? 15.770  -41.425 12.928  1.00 94.67 136 C 1 
ATOM   8850  C C   . ALA C 3  136 ? 16.594  -42.316 13.873  1.00 94.66 136 C 1 
ATOM   8851  O O   . ALA C 3  136 ? 17.729  -42.663 13.558  1.00 92.68 136 C 1 
ATOM   8852  C CB  . ALA C 3  136 ? 15.855  -39.947 13.299  1.00 93.85 136 C 1 
ATOM   8853  N N   . PHE C 3  137 ? 16.020  -42.769 14.998  1.00 95.25 137 C 1 
ATOM   8854  C CA  . PHE C 3  137 ? 16.668  -43.750 15.875  1.00 94.71 137 C 1 
ATOM   8855  C C   . PHE C 3  137 ? 16.762  -45.153 15.264  1.00 94.58 137 C 1 
ATOM   8856  O O   . PHE C 3  137 ? 17.737  -45.863 15.514  1.00 92.54 137 C 1 
ATOM   8857  C CB  . PHE C 3  137 ? 15.941  -43.807 17.225  1.00 94.06 137 C 1 
ATOM   8858  C CG  . PHE C 3  137 ? 16.450  -42.777 18.209  1.00 92.19 137 C 1 
ATOM   8859  C CD1 . PHE C 3  137 ? 17.737  -42.914 18.760  1.00 85.29 137 C 1 
ATOM   8860  C CD2 . PHE C 3  137 ? 15.654  -41.684 18.586  1.00 84.12 137 C 1 
ATOM   8861  C CE1 . PHE C 3  137 ? 18.224  -41.966 19.667  1.00 82.72 137 C 1 
ATOM   8862  C CE2 . PHE C 3  137 ? 16.140  -40.731 19.495  1.00 81.88 137 C 1 
ATOM   8863  C CZ  . PHE C 3  137 ? 17.426  -40.871 20.032  1.00 84.33 137 C 1 
ATOM   8864  N N   . ILE C 3  138 ? 15.780  -45.564 14.456  1.00 95.33 138 C 1 
ATOM   8865  C CA  . ILE C 3  138 ? 15.776  -46.875 13.792  1.00 95.17 138 C 1 
ATOM   8866  C C   . ILE C 3  138 ? 16.750  -46.894 12.608  1.00 95.04 138 C 1 
ATOM   8867  O O   . ILE C 3  138 ? 17.562  -47.810 12.485  1.00 93.27 138 C 1 
ATOM   8868  C CB  . ILE C 3  138 ? 14.337  -47.258 13.371  1.00 94.57 138 C 1 
ATOM   8869  C CG1 . ILE C 3  138 ? 13.440  -47.480 14.613  1.00 90.28 138 C 1 
ATOM   8870  C CG2 . ILE C 3  138 ? 14.332  -48.529 12.497  1.00 90.09 138 C 1 
ATOM   8871  C CD1 . ILE C 3  138 ? 11.938  -47.481 14.294  1.00 82.96 138 C 1 
ATOM   8872  N N   . ILE C 3  139 ? 16.683  -45.883 11.746  1.00 94.24 139 C 1 
ATOM   8873  C CA  . ILE C 3  139 ? 17.490  -45.799 10.518  1.00 93.44 139 C 1 
ATOM   8874  C C   . ILE C 3  139 ? 18.936  -45.392 10.820  1.00 92.64 139 C 1 
ATOM   8875  O O   . ILE C 3  139 ? 19.852  -45.788 10.097  1.00 89.80 139 C 1 
ATOM   8876  C CB  . ILE C 3  139 ? 16.803  -44.852 9.500   1.00 92.69 139 C 1 
ATOM   8877  C CG1 . ILE C 3  139 ? 15.422  -45.421 9.081   1.00 89.70 139 C 1 
ATOM   8878  C CG2 . ILE C 3  139 ? 17.667  -44.630 8.246   1.00 88.85 139 C 1 
ATOM   8879  C CD1 . ILE C 3  139 ? 14.530  -44.421 8.344   1.00 82.53 139 C 1 
ATOM   8880  N N   . LYS C 3  140 ? 19.153  -44.636 11.891  1.00 91.83 140 C 1 
ATOM   8881  C CA  . LYS C 3  140 ? 20.453  -44.096 12.314  1.00 91.16 140 C 1 
ATOM   8882  C C   . LYS C 3  140 ? 21.194  -43.393 11.165  1.00 91.04 140 C 1 
ATOM   8883  O O   . LYS C 3  140 ? 22.289  -43.817 10.788  1.00 87.22 140 C 1 
ATOM   8884  C CB  . LYS C 3  140 ? 21.298  -45.182 12.990  1.00 89.41 140 C 1 
ATOM   8885  C CG  . LYS C 3  140 ? 20.617  -45.773 14.232  1.00 85.61 140 C 1 
ATOM   8886  C CD  . LYS C 3  140 ? 21.542  -46.783 14.910  1.00 80.95 140 C 1 
ATOM   8887  C CE  . LYS C 3  140 ? 20.850  -47.328 16.162  1.00 72.94 140 C 1 
ATOM   8888  N NZ  . LYS C 3  140 ? 21.709  -48.272 16.908  1.00 63.40 140 C 1 
ATOM   8889  N N   . PRO C 3  141 ? 20.618  -42.324 10.585  1.00 89.80 141 C 1 
ATOM   8890  C CA  . PRO C 3  141 ? 21.182  -41.677 9.399   1.00 88.15 141 C 1 
ATOM   8891  C C   . PRO C 3  141 ? 22.578  -41.087 9.617   1.00 86.91 141 C 1 
ATOM   8892  O O   . PRO C 3  141 ? 23.390  -41.104 8.694   1.00 80.41 141 C 1 
ATOM   8893  C CB  . PRO C 3  141 ? 20.160  -40.602 9.003   1.00 85.95 141 C 1 
ATOM   8894  C CG  . PRO C 3  141 ? 19.407  -40.303 10.298  1.00 86.46 141 C 1 
ATOM   8895  C CD  . PRO C 3  141 ? 19.381  -41.657 10.989  1.00 89.72 141 C 1 
ATOM   8896  N N   . GLY C 3  142 ? 22.889  -40.628 10.822  1.00 86.17 142 C 1 
ATOM   8897  C CA  . GLY C 3  142 ? 24.202  -40.063 11.173  1.00 83.90 142 C 1 
ATOM   8898  C C   . GLY C 3  142 ? 25.233  -41.075 11.678  1.00 83.10 142 C 1 
ATOM   8899  O O   . GLY C 3  142 ? 26.408  -40.741 11.821  1.00 77.23 142 C 1 
ATOM   8900  N N   . ALA C 3  143 ? 24.841  -42.325 11.946  1.00 82.89 143 C 1 
ATOM   8901  C CA  . ALA C 3  143 ? 25.744  -43.325 12.506  1.00 79.93 143 C 1 
ATOM   8902  C C   . ALA C 3  143 ? 26.839  -43.724 11.504  1.00 77.15 143 C 1 
ATOM   8903  O O   . ALA C 3  143 ? 26.558  -44.166 10.390  1.00 67.98 143 C 1 
ATOM   8904  C CB  . ALA C 3  143 ? 24.939  -44.536 12.984  1.00 76.40 143 C 1 
ATOM   8905  N N   . GLY C 3  144 ? 28.098  -43.608 11.928  1.00 74.41 144 C 1 
ATOM   8906  C CA  . GLY C 3  144 ? 29.279  -43.901 11.107  1.00 71.88 144 C 1 
ATOM   8907  C C   . GLY C 3  144 ? 29.583  -42.861 10.022  1.00 71.47 144 C 1 
ATOM   8908  O O   . GLY C 3  144 ? 30.579  -43.010 9.316   1.00 64.02 144 C 1 
ATOM   8909  N N   . ALA C 3  145 ? 28.776  -41.818 9.909   1.00 69.07 145 C 1 
ATOM   8910  C CA  . ALA C 3  145 ? 28.987  -40.755 8.934   1.00 66.48 145 C 1 
ATOM   8911  C C   . ALA C 3  145 ? 30.022  -39.697 9.377   1.00 65.93 145 C 1 
ATOM   8912  O O   . ALA C 3  145 ? 30.273  -38.761 8.635   1.00 59.87 145 C 1 
ATOM   8913  C CB  . ALA C 3  145 ? 27.629  -40.139 8.573   1.00 61.73 145 C 1 
ATOM   8914  N N   . GLN C 3  146 ? 30.663  -39.864 10.535  1.00 64.09 146 C 1 
ATOM   8915  C CA  . GLN C 3  146 ? 31.622  -38.897 11.119  1.00 62.45 146 C 1 
ATOM   8916  C C   . GLN C 3  146 ? 32.686  -38.355 10.156  1.00 63.43 146 C 1 
ATOM   8917  O O   . GLN C 3  146 ? 33.169  -37.241 10.324  1.00 56.96 146 C 1 
ATOM   8918  C CB  . GLN C 3  146 ? 32.388  -39.563 12.269  1.00 55.72 146 C 1 
ATOM   8919  C CG  . GLN C 3  146 ? 31.598  -39.627 13.568  1.00 50.42 146 C 1 
ATOM   8920  C CD  . GLN C 3  146 ? 32.469  -40.101 14.726  1.00 45.44 146 C 1 
ATOM   8921  O OE1 . GLN C 3  146 ? 33.433  -40.833 14.576  1.00 41.89 146 C 1 
ATOM   8922  N NE2 . GLN C 3  146 ? 32.151  -39.687 15.932  1.00 39.29 146 C 1 
ATOM   8923  N N   . THR C 3  147 ? 33.097  -39.152 9.175   1.00 57.25 147 C 1 
ATOM   8924  C CA  . THR C 3  147 ? 34.097  -38.734 8.184   1.00 56.42 147 C 1 
ATOM   8925  C C   . THR C 3  147 ? 33.574  -37.737 7.151   1.00 57.80 147 C 1 
ATOM   8926  O O   . THR C 3  147 ? 34.366  -37.243 6.351   1.00 53.57 147 C 1 
ATOM   8927  C CB  . THR C 3  147 ? 34.692  -39.949 7.464   1.00 50.92 147 C 1 
ATOM   8928  O OG1 . THR C 3  147 ? 33.666  -40.814 7.023   1.00 46.95 147 C 1 
ATOM   8929  C CG2 . THR C 3  147 ? 35.609  -40.754 8.385   1.00 45.05 147 C 1 
ATOM   8930  N N   . LEU C 3  148 ? 32.300  -37.426 7.159   1.00 57.12 148 C 1 
ATOM   8931  C CA  . LEU C 3  148 ? 31.750  -36.282 6.429   1.00 55.88 148 C 1 
ATOM   8932  C C   . LEU C 3  148 ? 32.187  -34.981 7.120   1.00 56.54 148 C 1 
ATOM   8933  O O   . LEU C 3  148 ? 31.381  -34.215 7.634   1.00 52.83 148 C 1 
ATOM   8934  C CB  . LEU C 3  148 ? 30.213  -36.403 6.299   1.00 52.05 148 C 1 
ATOM   8935  C CG  . LEU C 3  148 ? 29.757  -37.345 5.179   1.00 49.44 148 C 1 
ATOM   8936  C CD1 . LEU C 3  148 ? 28.375  -37.905 5.475   1.00 47.06 148 C 1 
ATOM   8937  C CD2 . LEU C 3  148 ? 29.688  -36.595 3.846   1.00 47.14 148 C 1 
ATOM   8938  N N   . GLN C 3  149 ? 33.479  -34.733 7.128   1.00 53.36 149 C 1 
ATOM   8939  C CA  . GLN C 3  149 ? 33.979  -33.405 7.415   1.00 52.99 149 C 1 
ATOM   8940  C C   . GLN C 3  149 ? 33.389  -32.465 6.367   1.00 54.73 149 C 1 
ATOM   8941  O O   . GLN C 3  149 ? 33.450  -32.747 5.168   1.00 50.61 149 C 1 
ATOM   8942  C CB  . GLN C 3  149 ? 35.513  -33.374 7.400   1.00 47.67 149 C 1 
ATOM   8943  C CG  . GLN C 3  149 ? 36.104  -34.006 8.668   1.00 43.69 149 C 1 
ATOM   8944  C CD  . GLN C 3  149 ? 37.626  -33.870 8.757   1.00 40.30 149 C 1 
ATOM   8945  O OE1 . GLN C 3  149 ? 38.320  -33.499 7.830   1.00 37.51 149 C 1 
ATOM   8946  N NE2 . GLN C 3  149 ? 38.200  -34.167 9.904   1.00 35.90 149 C 1 
ATOM   8947  N N   . SER C 3  150 ? 32.874  -31.346 6.813   1.00 51.76 150 C 1 
ATOM   8948  C CA  . SER C 3  150 ? 32.342  -30.274 5.962   1.00 51.17 150 C 1 
ATOM   8949  C C   . SER C 3  150 ? 33.311  -29.849 4.852   1.00 51.86 150 C 1 
ATOM   8950  O O   . SER C 3  150 ? 32.881  -29.442 3.776   1.00 49.30 150 C 1 
ATOM   8951  C CB  . SER C 3  150 ? 32.018  -29.063 6.842   1.00 47.74 150 C 1 
ATOM   8952  O OG  . SER C 3  150 ? 33.146  -28.711 7.627   1.00 45.40 150 C 1 
ATOM   8953  N N   . SER C 3  151 ? 34.614  -30.036 5.080   1.00 49.27 151 C 1 
ATOM   8954  C CA  . SER C 3  151 ? 35.681  -29.788 4.110   1.00 48.91 151 C 1 
ATOM   8955  C C   . SER C 3  151 ? 35.532  -30.574 2.806   1.00 49.72 151 C 1 
ATOM   8956  O O   . SER C 3  151 ? 35.712  -30.031 1.717   1.00 46.79 151 C 1 
ATOM   8957  C CB  . SER C 3  151 ? 37.031  -30.143 4.750   1.00 44.70 151 C 1 
ATOM   8958  O OG  . SER C 3  151 ? 37.104  -31.506 5.127   1.00 42.42 151 C 1 
ATOM   8959  N N   . SER C 3  152 ? 35.195  -31.857 2.887   1.00 49.28 152 C 1 
ATOM   8960  C CA  . SER C 3  152 ? 35.189  -32.745 1.719   1.00 49.15 152 C 1 
ATOM   8961  C C   . SER C 3  152 ? 34.083  -32.426 0.711   1.00 49.62 152 C 1 
ATOM   8962  O O   . SER C 3  152 ? 34.264  -32.617 -0.490  1.00 46.89 152 C 1 
ATOM   8963  C CB  . SER C 3  152 ? 35.101  -34.205 2.168   1.00 45.80 152 C 1 
ATOM   8964  O OG  . SER C 3  152 ? 33.868  -34.493 2.794   1.00 43.76 152 C 1 
ATOM   8965  N N   . LEU C 3  153 ? 32.963  -31.906 1.194   1.00 54.89 153 C 1 
ATOM   8966  C CA  . LEU C 3  153 ? 31.832  -31.478 0.364   1.00 53.87 153 C 1 
ATOM   8967  C C   . LEU C 3  153 ? 31.989  -30.040 -0.171  1.00 53.97 153 C 1 
ATOM   8968  O O   . LEU C 3  153 ? 31.048  -29.504 -0.749  1.00 50.48 153 C 1 
ATOM   8969  C CB  . LEU C 3  153 ? 30.520  -31.704 1.142   1.00 50.20 153 C 1 
ATOM   8970  C CG  . LEU C 3  153 ? 30.007  -33.153 1.038   1.00 47.86 153 C 1 
ATOM   8971  C CD1 . LEU C 3  153 ? 29.083  -33.477 2.201   1.00 45.88 153 C 1 
ATOM   8972  C CD2 . LEU C 3  153 ? 29.217  -33.368 -0.257  1.00 46.38 153 C 1 
ATOM   8973  N N   . GLY C 3  154 ? 33.148  -29.421 0.023   1.00 47.44 154 C 1 
ATOM   8974  C CA  . GLY C 3  154 ? 33.447  -28.072 -0.475  1.00 46.82 154 C 1 
ATOM   8975  C C   . GLY C 3  154 ? 32.660  -26.942 0.198   1.00 46.94 154 C 1 
ATOM   8976  O O   . GLY C 3  154 ? 32.741  -25.797 -0.241  1.00 44.48 154 C 1 
ATOM   8977  N N   . LEU C 3  155 ? 31.923  -27.255 1.257   1.00 49.62 155 C 1 
ATOM   8978  C CA  . LEU C 3  155 ? 31.107  -26.302 2.018   1.00 48.12 155 C 1 
ATOM   8979  C C   . LEU C 3  155 ? 31.903  -25.551 3.110   1.00 48.00 155 C 1 
ATOM   8980  O O   . LEU C 3  155 ? 31.301  -24.951 3.989   1.00 45.37 155 C 1 
ATOM   8981  C CB  . LEU C 3  155 ? 29.886  -27.055 2.588   1.00 44.51 155 C 1 
ATOM   8982  C CG  . LEU C 3  155 ? 28.825  -27.418 1.530   1.00 41.82 155 C 1 
ATOM   8983  C CD1 . LEU C 3  155 ? 27.967  -28.575 2.013   1.00 39.61 155 C 1 
ATOM   8984  C CD2 . LEU C 3  155 ? 27.905  -26.221 1.250   1.00 40.67 155 C 1 
ATOM   8985  N N   . GLU C 3  156 ? 33.243  -25.578 3.070   1.00 44.20 156 C 1 
ATOM   8986  C CA  . GLU C 3  156 ? 34.115  -25.016 4.124   1.00 43.34 156 C 1 
ATOM   8987  C C   . GLU C 3  156 ? 33.898  -23.531 4.417   1.00 43.25 156 C 1 
ATOM   8988  O O   . GLU C 3  156 ? 33.874  -23.134 5.575   1.00 40.42 156 C 1 
ATOM   8989  C CB  . GLU C 3  156 ? 35.596  -25.157 3.735   1.00 39.43 156 C 1 
ATOM   8990  C CG  . GLU C 3  156 ? 36.152  -26.548 3.987   1.00 36.50 156 C 1 
ATOM   8991  C CD  . GLU C 3  156 ? 37.668  -26.632 3.783   1.00 33.88 156 C 1 
ATOM   8992  O OE1 . GLU C 3  156 ? 38.272  -27.524 4.418   1.00 30.97 156 C 1 
ATOM   8993  O OE2 . GLU C 3  156 ? 38.215  -25.845 2.981   1.00 33.03 156 C 1 
ATOM   8994  N N   . ASN C 3  157 ? 33.812  -22.707 3.377   1.00 42.16 157 C 1 
ATOM   8995  C CA  . ASN C 3  157 ? 33.789  -21.248 3.508   1.00 41.64 157 C 1 
ATOM   8996  C C   . ASN C 3  157 ? 32.423  -20.723 3.979   1.00 42.21 157 C 1 
ATOM   8997  O O   . ASN C 3  157 ? 31.926  -19.712 3.479   1.00 38.93 157 C 1 
ATOM   8998  C CB  . ASN C 3  157 ? 34.278  -20.584 2.204   1.00 36.99 157 C 1 
ATOM   8999  C CG  . ASN C 3  157 ? 35.788  -20.583 2.036   1.00 33.47 157 C 1 
ATOM   9000  O OD1 . ASN C 3  157 ? 36.563  -20.761 2.951   1.00 31.43 157 C 1 
ATOM   9001  N ND2 . ASN C 3  157 ? 36.253  -20.322 0.836   1.00 31.36 157 C 1 
ATOM   9002  N N   . SER C 3  158 ? 31.809  -21.385 4.943   1.00 40.48 158 C 1 
ATOM   9003  C CA  . SER C 3  158 ? 30.755  -20.765 5.725   1.00 39.92 158 C 1 
ATOM   9004  C C   . SER C 3  158 ? 31.363  -19.576 6.457   1.00 40.08 158 C 1 
ATOM   9005  O O   . SER C 3  158 ? 32.399  -19.718 7.111   1.00 37.78 158 C 1 
ATOM   9006  C CB  . SER C 3  158 ? 30.109  -21.767 6.690   1.00 36.59 158 C 1 
ATOM   9007  O OG  . SER C 3  158 ? 31.063  -22.333 7.563   1.00 35.10 158 C 1 
ATOM   9008  N N   . GLY C 3  159 ? 30.759  -18.414 6.320   1.00 38.17 159 C 1 
ATOM   9009  C CA  . GLY C 3  159 ? 31.200  -17.193 6.987   1.00 37.57 159 C 1 
ATOM   9010  C C   . GLY C 3  159 ? 31.261  -17.339 8.513   1.00 38.85 159 C 1 
ATOM   9011  O O   . GLY C 3  159 ? 31.071  -18.436 9.042   1.00 36.83 159 C 1 
ATOM   9012  N N   . PRO C 3  160 ? 31.526  -16.239 9.236   1.00 38.69 160 C 1 
ATOM   9013  C CA  . PRO C 3  160 ? 31.556  -16.272 10.691  1.00 38.10 160 C 1 
ATOM   9014  C C   . PRO C 3  160 ? 30.297  -16.972 11.208  1.00 40.00 160 C 1 
ATOM   9015  O O   . PRO C 3  160 ? 29.224  -16.765 10.637  1.00 38.28 160 C 1 
ATOM   9016  C CB  . PRO C 3  160 ? 31.641  -14.810 11.140  1.00 34.07 160 C 1 
ATOM   9017  C CG  . PRO C 3  160 ? 31.096  -14.027 9.948   1.00 33.86 160 C 1 
ATOM   9018  C CD  . PRO C 3  160 ? 31.522  -14.872 8.754   1.00 36.24 160 C 1 
ATOM   9019  N N   . PRO C 3  161 ? 30.424  -17.823 12.237  1.00 43.86 161 C 1 
ATOM   9020  C CA  . PRO C 3  161 ? 29.295  -18.609 12.709  1.00 44.28 161 C 1 
ATOM   9021  C C   . PRO C 3  161 ? 28.135  -17.662 12.999  1.00 46.36 161 C 1 
ATOM   9022  O O   . PRO C 3  161 ? 28.351  -16.639 13.661  1.00 44.91 161 C 1 
ATOM   9023  C CB  . PRO C 3  161 ? 29.787  -19.355 13.956  1.00 40.63 161 C 1 
ATOM   9024  C CG  . PRO C 3  161 ? 30.993  -18.533 14.410  1.00 40.30 161 C 1 
ATOM   9025  C CD  . PRO C 3  161 ? 31.564  -17.996 13.105  1.00 42.33 161 C 1 
ATOM   9026  N N   . PRO C 3  162 ? 26.941  -17.959 12.478  1.00 48.67 162 C 1 
ATOM   9027  C CA  . PRO C 3  162 ? 25.796  -17.092 12.673  1.00 49.23 162 C 1 
ATOM   9028  C C   . PRO C 3  162 ? 25.592  -16.894 14.170  1.00 51.57 162 C 1 
ATOM   9029  O O   . PRO C 3  162 ? 25.746  -17.836 14.954  1.00 50.12 162 C 1 
ATOM   9030  C CB  . PRO C 3  162 ? 24.615  -17.783 11.984  1.00 45.70 162 C 1 
ATOM   9031  C CG  . PRO C 3  162 ? 25.040  -19.250 11.919  1.00 45.39 162 C 1 
ATOM   9032  C CD  . PRO C 3  162 ? 26.552  -19.174 11.777  1.00 46.87 162 C 1 
ATOM   9033  N N   . VAL C 3  163 ? 25.288  -15.656 14.560  1.00 53.31 163 C 1 
ATOM   9034  C CA  . VAL C 3  163 ? 25.035  -15.336 15.964  1.00 55.04 163 C 1 
ATOM   9035  C C   . VAL C 3  163 ? 23.900  -16.233 16.436  1.00 58.71 163 C 1 
ATOM   9036  O O   . VAL C 3  163 ? 22.810  -16.212 15.867  1.00 55.82 163 C 1 
ATOM   9037  C CB  . VAL C 3  163 ? 24.714  -13.846 16.162  1.00 50.02 163 C 1 
ATOM   9038  C CG1 . VAL C 3  163 ? 24.460  -13.517 17.630  1.00 45.45 163 C 1 
ATOM   9039  C CG2 . VAL C 3  163 ? 25.888  -12.970 15.691  1.00 44.76 163 C 1 
ATOM   9040  N N   . SER C 3  164 ? 24.172  -17.051 17.446  1.00 64.20 164 C 1 
ATOM   9041  C CA  . SER C 3  164 ? 23.182  -17.977 17.969  1.00 66.33 164 C 1 
ATOM   9042  C C   . SER C 3  164 ? 22.016  -17.200 18.559  1.00 70.45 164 C 1 
ATOM   9043  O O   . SER C 3  164 ? 22.216  -16.345 19.433  1.00 67.59 164 C 1 
ATOM   9044  C CB  . SER C 3  164 ? 23.808  -18.921 19.001  1.00 60.43 164 C 1 
ATOM   9045  O OG  . SER C 3  164 ? 24.192  -18.239 20.179  1.00 54.01 164 C 1 
ATOM   9046  N N   . LYS C 3  165 ? 20.822  -17.495 18.091  1.00 70.96 165 C 1 
ATOM   9047  C CA  . LYS C 3  165 ? 19.603  -16.875 18.585  1.00 73.46 165 C 1 
ATOM   9048  C C   . LYS C 3  165 ? 19.048  -17.706 19.735  1.00 75.77 165 C 1 
ATOM   9049  O O   . LYS C 3  165 ? 18.834  -18.907 19.575  1.00 73.48 165 C 1 
ATOM   9050  C CB  . LYS C 3  165 ? 18.618  -16.704 17.424  1.00 70.88 165 C 1 
ATOM   9051  C CG  . LYS C 3  165 ? 17.406  -15.864 17.844  1.00 67.78 165 C 1 
ATOM   9052  C CD  . LYS C 3  165 ? 16.577  -15.466 16.627  1.00 66.33 165 C 1 
ATOM   9053  C CE  . LYS C 3  165 ? 15.422  -14.584 17.090  1.00 60.98 165 C 1 
ATOM   9054  N NZ  . LYS C 3  165 ? 14.695  -13.967 15.964  1.00 57.38 165 C 1 
ATOM   9055  N N   . GLU C 3  166 ? 18.804  -17.057 20.870  1.00 78.00 166 C 1 
ATOM   9056  C CA  . GLU C 3  166 ? 18.244  -17.730 22.037  1.00 79.41 166 C 1 
ATOM   9057  C C   . GLU C 3  166 ? 16.820  -18.216 21.754  1.00 81.12 166 C 1 
ATOM   9058  O O   . GLU C 3  166 ? 16.000  -17.507 21.163  1.00 79.21 166 C 1 
ATOM   9059  C CB  . GLU C 3  166 ? 18.257  -16.795 23.255  1.00 77.82 166 C 1 
ATOM   9060  C CG  . GLU C 3  166 ? 19.666  -16.415 23.747  1.00 72.84 166 C 1 
ATOM   9061  C CD  . GLU C 3  166 ? 20.486  -17.589 24.293  1.00 69.17 166 C 1 
ATOM   9062  O OE1 . GLU C 3  166 ? 21.735  -17.488 24.259  1.00 62.04 166 C 1 
ATOM   9063  O OE2 . GLU C 3  166 ? 19.874  -18.577 24.759  1.00 62.99 166 C 1 
ATOM   9064  N N   . THR C 3  167 ? 16.504  -19.417 22.222  1.00 78.53 167 C 1 
ATOM   9065  C CA  . THR C 3  167 ? 15.170  -20.016 22.035  1.00 78.92 167 C 1 
ATOM   9066  C C   . THR C 3  167 ? 14.059  -19.143 22.622  1.00 81.27 167 C 1 
ATOM   9067  O O   . THR C 3  167 ? 12.976  -19.039 22.050  1.00 80.02 167 C 1 
ATOM   9068  C CB  . THR C 3  167 ? 15.119  -21.406 22.689  1.00 76.21 167 C 1 
ATOM   9069  O OG1 . THR C 3  167 ? 16.195  -22.201 22.242  1.00 68.25 167 C 1 
ATOM   9070  C CG2 . THR C 3  167 ? 13.837  -22.169 22.374  1.00 65.69 167 C 1 
ATOM   9071  N N   . VAL C 3  168 ? 14.329  -18.504 23.763  1.00 82.67 168 C 1 
ATOM   9072  C CA  . VAL C 3  168 ? 13.376  -17.600 24.421  1.00 84.56 168 C 1 
ATOM   9073  C C   . VAL C 3  168 ? 13.054  -16.410 23.527  1.00 85.59 168 C 1 
ATOM   9074  O O   . VAL C 3  168 ? 11.884  -16.092 23.344  1.00 84.76 168 C 1 
ATOM   9075  C CB  . VAL C 3  168 ? 13.916  -17.127 25.784  1.00 83.83 168 C 1 
ATOM   9076  C CG1 . VAL C 3  168 ? 12.955  -16.139 26.456  1.00 76.32 168 C 1 
ATOM   9077  C CG2 . VAL C 3  168 ? 14.102  -18.316 26.732  1.00 77.11 168 C 1 
ATOM   9078  N N   . ASP C 3  169 ? 14.066  -15.796 22.922  1.00 84.28 169 C 1 
ATOM   9079  C CA  . ASP C 3  169 ? 13.875  -14.623 22.070  1.00 84.90 169 C 1 
ATOM   9080  C C   . ASP C 3  169 ? 13.113  -14.969 20.789  1.00 85.70 169 C 1 
ATOM   9081  O O   . ASP C 3  169 ? 12.221  -14.225 20.385  1.00 84.63 169 C 1 
ATOM   9082  C CB  . ASP C 3  169 ? 15.228  -13.970 21.777  1.00 84.21 169 C 1 
ATOM   9083  C CG  . ASP C 3  169 ? 15.851  -13.373 23.042  1.00 84.40 169 C 1 
ATOM   9084  O OD1 . ASP C 3  169 ? 15.093  -12.788 23.853  1.00 79.00 169 C 1 
ATOM   9085  O OD2 . ASP C 3  169 ? 17.080  -13.501 23.211  1.00 79.76 169 C 1 
ATOM   9086  N N   . SER C 3  170 ? 13.350  -16.151 20.221  1.00 83.19 170 C 1 
ATOM   9087  C CA  . SER C 3  170 ? 12.567  -16.653 19.087  1.00 82.34 170 C 1 
ATOM   9088  C C   . SER C 3  170 ? 11.088  -16.855 19.433  1.00 83.39 170 C 1 
ATOM   9089  O O   . SER C 3  170 ? 10.213  -16.555 18.625  1.00 82.26 170 C 1 
ATOM   9090  C CB  . SER C 3  170 ? 13.145  -17.977 18.589  1.00 80.34 170 C 1 
ATOM   9091  O OG  . SER C 3  170 ? 14.501  -17.818 18.217  1.00 71.25 170 C 1 
ATOM   9092  N N   . PHE C 3  171 ? 10.795  -17.325 20.652  1.00 84.64 171 C 1 
ATOM   9093  C CA  . PHE C 3  171 ? 9.419   -17.452 21.128  1.00 85.01 171 C 1 
ATOM   9094  C C   . PHE C 3  171 ? 8.772   -16.082 21.397  1.00 87.07 171 C 1 
ATOM   9095  O O   . PHE C 3  171 ? 7.601   -15.878 21.077  1.00 86.70 171 C 1 
ATOM   9096  C CB  . PHE C 3  171 ? 9.396   -18.341 22.377  1.00 82.62 171 C 1 
ATOM   9097  C CG  . PHE C 3  171 ? 7.998   -18.562 22.912  1.00 75.03 171 C 1 
ATOM   9098  C CD1 . PHE C 3  171 ? 7.540   -17.846 24.036  1.00 68.34 171 C 1 
ATOM   9099  C CD2 . PHE C 3  171 ? 7.127   -19.453 22.258  1.00 65.44 171 C 1 
ATOM   9100  C CE1 . PHE C 3  171 ? 6.229   -18.029 24.505  1.00 58.62 171 C 1 
ATOM   9101  C CE2 . PHE C 3  171 ? 5.814   -19.637 22.722  1.00 56.43 171 C 1 
ATOM   9102  C CZ  . PHE C 3  171 ? 5.365   -18.923 23.848  1.00 56.84 171 C 1 
ATOM   9103  N N   . LEU C 3  172 ? 9.529   -15.131 21.942  1.00 87.30 172 C 1 
ATOM   9104  C CA  . LEU C 3  172 ? 9.043   -13.764 22.134  1.00 88.99 172 C 1 
ATOM   9105  C C   . LEU C 3  172 ? 8.793   -13.056 20.796  1.00 90.10 172 C 1 
ATOM   9106  O O   . LEU C 3  172 ? 7.800   -12.344 20.673  1.00 89.90 172 C 1 
ATOM   9107  C CB  . LEU C 3  172 ? 10.023  -12.975 23.015  1.00 89.32 172 C 1 
ATOM   9108  C CG  . LEU C 3  172 ? 10.151  -13.470 24.472  1.00 88.98 172 C 1 
ATOM   9109  C CD1 . LEU C 3  172 ? 11.127  -12.566 25.224  1.00 86.69 172 C 1 
ATOM   9110  C CD2 . LEU C 3  172 ? 8.822   -13.478 25.223  1.00 86.66 172 C 1 
ATOM   9111  N N   . ASP C 3  173 ? 9.620   -13.304 19.780  1.00 87.71 173 C 1 
ATOM   9112  C CA  . ASP C 3  173 ? 9.395   -12.780 18.429  1.00 87.90 173 C 1 
ATOM   9113  C C   . ASP C 3  173 ? 8.103   -13.309 17.809  1.00 89.01 173 C 1 
ATOM   9114  O O   . ASP C 3  173 ? 7.358   -12.540 17.203  1.00 88.31 173 C 1 
ATOM   9115  C CB  . ASP C 3  173 ? 10.573  -13.126 17.515  1.00 86.50 173 C 1 
ATOM   9116  C CG  . ASP C 3  173 ? 11.842  -12.342 17.825  1.00 84.79 173 C 1 
ATOM   9117  O OD1 . ASP C 3  173 ? 11.774  -11.261 18.446  1.00 80.26 173 C 1 
ATOM   9118  O OD2 . ASP C 3  173 ? 12.908  -12.822 17.380  1.00 80.93 173 C 1 
ATOM   9119  N N   . LEU C 3  174 ? 7.778   -14.580 18.021  1.00 88.24 174 C 1 
ATOM   9120  C CA  . LEU C 3  174 ? 6.480   -15.136 17.629  1.00 87.93 174 C 1 
ATOM   9121  C C   . LEU C 3  174 ? 5.327   -14.321 18.236  1.00 89.46 174 C 1 
ATOM   9122  O O   . LEU C 3  174 ? 4.402   -13.926 17.527  1.00 89.06 174 C 1 
ATOM   9123  C CB  . LEU C 3  174 ? 6.428   -16.617 18.053  1.00 86.03 174 C 1 
ATOM   9124  C CG  . LEU C 3  174 ? 5.085   -17.313 17.766  1.00 78.21 174 C 1 
ATOM   9125  C CD1 . LEU C 3  174 ? 4.868   -17.493 16.277  1.00 73.43 174 C 1 
ATOM   9126  C CD2 . LEU C 3  174 ? 5.050   -18.692 18.423  1.00 73.01 174 C 1 
ATOM   9127  N N   . LEU C 3  175 ? 5.402   -14.020 19.537  1.00 90.26 175 C 1 
ATOM   9128  C CA  . LEU C 3  175 ? 4.386   -13.218 20.222  1.00 91.34 175 C 1 
ATOM   9129  C C   . LEU C 3  175 ? 4.385   -11.752 19.761  1.00 92.29 175 C 1 
ATOM   9130  O O   . LEU C 3  175 ? 3.316   -11.162 19.612  1.00 91.92 175 C 1 
ATOM   9131  C CB  . LEU C 3  175 ? 4.576   -13.324 21.744  1.00 91.21 175 C 1 
ATOM   9132  C CG  . LEU C 3  175 ? 4.373   -14.731 22.346  1.00 89.29 175 C 1 
ATOM   9133  C CD1 . LEU C 3  175 ? 4.629   -14.674 23.852  1.00 85.60 175 C 1 
ATOM   9134  C CD2 . LEU C 3  175 ? 2.967   -15.274 22.126  1.00 84.77 175 C 1 
ATOM   9135  N N   . ARG C 3  176 ? 5.554   -11.157 19.488  1.00 91.19 176 C 1 
ATOM   9136  C CA  . ARG C 3  176 ? 5.662   -9.805  18.911  1.00 91.32 176 C 1 
ATOM   9137  C C   . ARG C 3  176 ? 5.001   -9.735  17.542  1.00 91.91 176 C 1 
ATOM   9138  O O   . ARG C 3  176 ? 4.246   -8.807  17.272  1.00 91.02 176 C 1 
ATOM   9139  C CB  . ARG C 3  176 ? 7.134   -9.399  18.777  1.00 90.35 176 C 1 
ATOM   9140  C CG  . ARG C 3  176 ? 7.776   -9.051  20.121  1.00 88.52 176 C 1 
ATOM   9141  C CD  . ARG C 3  176 ? 9.259   -8.749  19.929  1.00 87.43 176 C 1 
ATOM   9142  N NE  . ARG C 3  176 ? 9.875   -8.407  21.218  1.00 86.78 176 C 1 
ATOM   9143  C CZ  . ARG C 3  176 ? 10.804  -9.082  21.867  1.00 86.59 176 C 1 
ATOM   9144  N NH1 . ARG C 3  176 ? 11.384  -10.154 21.389  1.00 77.78 176 C 1 
ATOM   9145  N NH2 . ARG C 3  176 ? 11.164  -8.665  23.039  1.00 81.79 176 C 1 
ATOM   9146  N N   . ASN C 3  177 ? 5.248   -10.745 16.712  1.00 91.05 177 C 1 
ATOM   9147  C CA  . ASN C 3  177 ? 4.712   -10.796 15.358  1.00 91.21 177 C 1 
ATOM   9148  C C   . ASN C 3  177 ? 3.198   -11.049 15.302  1.00 92.11 177 C 1 
ATOM   9149  O O   . ASN C 3  177 ? 2.574   -10.696 14.309  1.00 91.36 177 C 1 
ATOM   9150  C CB  . ASN C 3  177 ? 5.530   -11.806 14.543  1.00 90.45 177 C 1 
ATOM   9151  C CG  . ASN C 3  177 ? 6.913   -11.268 14.196  1.00 89.65 177 C 1 
ATOM   9152  O OD1 . ASN C 3  177 ? 7.098   -10.094 13.924  1.00 83.42 177 C 1 
ATOM   9153  N ND2 . ASN C 3  177 ? 7.916   -12.115 14.176  1.00 82.53 177 C 1 
ATOM   9154  N N   . LEU C 3  178 ? 2.577   -11.566 16.370  1.00 92.82 178 C 1 
ATOM   9155  C CA  . LEU C 3  178 ? 1.111   -11.596 16.479  1.00 93.04 178 C 1 
ATOM   9156  C C   . LEU C 3  178 ? 0.491   -10.190 16.471  1.00 93.85 178 C 1 
ATOM   9157  O O   . LEU C 3  178 ? -0.644  -10.026 16.029  1.00 93.07 178 C 1 
ATOM   9158  C CB  . LEU C 3  178 ? 0.684   -12.338 17.758  1.00 92.29 178 C 1 
ATOM   9159  C CG  . LEU C 3  178 ? 0.881   -13.864 17.734  1.00 90.10 178 C 1 
ATOM   9160  C CD1 . LEU C 3  178 ? 0.602   -14.437 19.123  1.00 86.73 178 C 1 
ATOM   9161  C CD2 . LEU C 3  178 ? -0.070  -14.541 16.754  1.00 86.18 178 C 1 
ATOM   9162  N N   . PHE C 3  179 ? 1.233   -9.181  16.952  1.00 93.88 179 C 1 
ATOM   9163  C CA  . PHE C 3  179 ? 0.777   -7.794  17.029  1.00 94.24 179 C 1 
ATOM   9164  C C   . PHE C 3  179 ? 1.814   -6.853  16.405  1.00 93.76 179 C 1 
ATOM   9165  O O   . PHE C 3  179 ? 2.618   -6.248  17.117  1.00 91.28 179 C 1 
ATOM   9166  C CB  . PHE C 3  179 ? 0.450   -7.437  18.484  1.00 93.98 179 C 1 
ATOM   9167  C CG  . PHE C 3  179 ? -0.592  -8.333  19.115  1.00 94.54 179 C 1 
ATOM   9168  C CD1 . PHE C 3  179 ? -1.952  -8.187  18.793  1.00 91.75 179 C 1 
ATOM   9169  C CD2 . PHE C 3  179 ? -0.199  -9.346  20.007  1.00 91.96 179 C 1 
ATOM   9170  C CE1 . PHE C 3  179 ? -2.912  -9.039  19.360  1.00 90.91 179 C 1 
ATOM   9171  C CE2 . PHE C 3  179 ? -1.156  -10.204 20.577  1.00 90.64 179 C 1 
ATOM   9172  C CZ  . PHE C 3  179 ? -2.515  -10.051 20.251  1.00 92.35 179 C 1 
ATOM   9173  N N   . PRO C 3  180 ? 1.835   -6.729  15.064  1.00 93.93 180 C 1 
ATOM   9174  C CA  . PRO C 3  180 ? 2.744   -5.815  14.392  1.00 93.51 180 C 1 
ATOM   9175  C C   . PRO C 3  180 ? 2.400   -4.367  14.749  1.00 93.22 180 C 1 
ATOM   9176  O O   . PRO C 3  180 ? 1.230   -3.993  14.805  1.00 90.75 180 C 1 
ATOM   9177  C CB  . PRO C 3  180 ? 2.569   -6.103  12.898  1.00 92.02 180 C 1 
ATOM   9178  C CG  . PRO C 3  180 ? 1.135   -6.609  12.791  1.00 91.57 180 C 1 
ATOM   9179  C CD  . PRO C 3  180 ? 0.943   -7.365  14.103  1.00 93.29 180 C 1 
ATOM   9180  N N   . SER C 3  181 ? 3.418   -3.534  14.942  1.00 92.16 181 C 1 
ATOM   9181  C CA  . SER C 3  181 ? 3.224   -2.115  15.278  1.00 91.41 181 C 1 
ATOM   9182  C C   . SER C 3  181 ? 2.604   -1.288  14.150  1.00 91.71 181 C 1 
ATOM   9183  O O   . SER C 3  181 ? 2.077   -0.205  14.401  1.00 87.22 181 C 1 
ATOM   9184  C CB  . SER C 3  181 ? 4.557   -1.483  15.695  1.00 88.76 181 C 1 
ATOM   9185  O OG  . SER C 3  181 ? 5.115   -2.175  16.798  1.00 79.01 181 C 1 
ATOM   9186  N N   . ASN C 3  182 ? 2.677   -1.780  12.909  1.00 91.78 182 C 1 
ATOM   9187  C CA  . ASN C 3  182 ? 2.118   -1.127  11.728  1.00 92.50 182 C 1 
ATOM   9188  C C   . ASN C 3  182 ? 1.678   -2.200  10.718  1.00 93.27 182 C 1 
ATOM   9189  O O   . ASN C 3  182 ? 2.487   -3.003  10.268  1.00 91.01 182 C 1 
ATOM   9190  C CB  . ASN C 3  182 ? 3.189   -0.176  11.168  1.00 90.64 182 C 1 
ATOM   9191  C CG  . ASN C 3  182 ? 2.717   0.640   9.978   1.00 90.14 182 C 1 
ATOM   9192  O OD1 . ASN C 3  182 ? 1.905   0.222   9.174   1.00 82.28 182 C 1 
ATOM   9193  N ND2 . ASN C 3  182 ? 3.252   1.833   9.828   1.00 81.98 182 C 1 
ATOM   9194  N N   . LEU C 3  183 ? 0.402   -2.191  10.343  1.00 93.94 183 C 1 
ATOM   9195  C CA  . LEU C 3  183 ? -0.164  -3.199  9.439   1.00 94.38 183 C 1 
ATOM   9196  C C   . LEU C 3  183 ? 0.382   -3.118  8.007   1.00 94.52 183 C 1 
ATOM   9197  O O   . LEU C 3  183 ? 0.450   -4.136  7.328   1.00 92.90 183 C 1 
ATOM   9198  C CB  . LEU C 3  183 ? -1.696  -3.061  9.415   1.00 93.76 183 C 1 
ATOM   9199  C CG  . LEU C 3  183 ? -2.388  -3.501  10.717  1.00 93.11 183 C 1 
ATOM   9200  C CD1 . LEU C 3  183 ? -3.858  -3.100  10.665  1.00 90.01 183 C 1 
ATOM   9201  C CD2 . LEU C 3  183 ? -2.305  -5.017  10.924  1.00 89.60 183 C 1 
ATOM   9202  N N   . VAL C 3  184 ? 0.770   -1.930  7.555   1.00 93.98 184 C 1 
ATOM   9203  C CA  . VAL C 3  184 ? 1.384   -1.766  6.227   1.00 94.06 184 C 1 
ATOM   9204  C C   . VAL C 3  184 ? 2.791   -2.359  6.231   1.00 93.79 184 C 1 
ATOM   9205  O O   . VAL C 3  184 ? 3.116   -3.152  5.354   1.00 92.88 184 C 1 
ATOM   9206  C CB  . VAL C 3  184 ? 1.398   -0.292  5.781   1.00 93.81 184 C 1 
ATOM   9207  C CG1 . VAL C 3  184 ? 2.076   -0.122  4.419   1.00 89.66 184 C 1 
ATOM   9208  C CG2 . VAL C 3  184 ? -0.031  0.246   5.658   1.00 91.32 184 C 1 
ATOM   9209  N N   . VAL C 3  185 ? 3.582   -2.049  7.252   1.00 93.74 185 C 1 
ATOM   9210  C CA  . VAL C 3  185 ? 4.932   -2.608  7.421   1.00 93.16 185 C 1 
ATOM   9211  C C   . VAL C 3  185 ? 4.880   -4.134  7.581   1.00 92.79 185 C 1 
ATOM   9212  O O   . VAL C 3  185 ? 5.672   -4.840  6.966   1.00 91.51 185 C 1 
ATOM   9213  C CB  . VAL C 3  185 ? 5.648   -1.927  8.601   1.00 92.06 185 C 1 
ATOM   9214  C CG1 . VAL C 3  185 ? 7.013   -2.542  8.891   1.00 86.76 185 C 1 
ATOM   9215  C CG2 . VAL C 3  185 ? 5.874   -0.440  8.308   1.00 87.53 185 C 1 
ATOM   9216  N N   . ALA C 3  186 ? 3.873   -4.657  8.290   1.00 93.92 186 C 1 
ATOM   9217  C CA  . ALA C 3  186 ? 3.668   -6.102  8.417   1.00 93.39 186 C 1 
ATOM   9218  C C   . ALA C 3  186 ? 3.448   -6.823  7.074   1.00 93.18 186 C 1 
ATOM   9219  O O   . ALA C 3  186 ? 3.638   -8.033  6.989   1.00 91.67 186 C 1 
ATOM   9220  C CB  . ALA C 3  186 ? 2.483   -6.347  9.356   1.00 92.95 186 C 1 
ATOM   9221  N N   . ALA C 3  187 ? 3.069   -6.106  6.020   1.00 93.19 187 C 1 
ATOM   9222  C CA  . ALA C 3  187 ? 2.943   -6.699  4.693   1.00 92.79 187 C 1 
ATOM   9223  C C   . ALA C 3  187 ? 4.299   -7.080  4.064   1.00 92.70 187 C 1 
ATOM   9224  O O   . ALA C 3  187 ? 4.313   -7.871  3.122   1.00 90.64 187 C 1 
ATOM   9225  C CB  . ALA C 3  187 ? 2.148   -5.748  3.795   1.00 92.84 187 C 1 
ATOM   9226  N N   . PHE C 3  188 ? 5.420   -6.550  4.571   1.00 92.32 188 C 1 
ATOM   9227  C CA  . PHE C 3  188 ? 6.746   -6.796  3.992   1.00 91.54 188 C 1 
ATOM   9228  C C   . PHE C 3  188 ? 7.904   -6.936  4.990   1.00 90.73 188 C 1 
ATOM   9229  O O   . PHE C 3  188 ? 8.992   -7.339  4.579   1.00 88.06 188 C 1 
ATOM   9230  C CB  . PHE C 3  188 ? 7.046   -5.714  2.953   1.00 91.04 188 C 1 
ATOM   9231  C CG  . PHE C 3  188 ? 7.116   -4.307  3.510   1.00 92.86 188 C 1 
ATOM   9232  C CD1 . PHE C 3  188 ? 5.962   -3.495  3.536   1.00 90.69 188 C 1 
ATOM   9233  C CD2 . PHE C 3  188 ? 8.339   -3.789  3.974   1.00 90.78 188 C 1 
ATOM   9234  C CE1 . PHE C 3  188 ? 6.028   -2.188  4.030   1.00 90.07 188 C 1 
ATOM   9235  C CE2 . PHE C 3  188 ? 8.409   -2.479  4.473   1.00 89.96 188 C 1 
ATOM   9236  C CZ  . PHE C 3  188 ? 7.253   -1.678  4.504   1.00 91.22 188 C 1 
ATOM   9237  N N   . THR C 3  189 ? 7.697   -6.656  6.276   1.00 90.67 189 C 1 
ATOM   9238  C CA  . THR C 3  189 ? 8.712   -6.873  7.313   1.00 90.71 189 C 1 
ATOM   9239  C C   . THR C 3  189 ? 8.167   -7.694  8.473   1.00 90.99 189 C 1 
ATOM   9240  O O   . THR C 3  189 ? 6.977   -7.667  8.790   1.00 88.91 189 C 1 
ATOM   9241  C CB  . THR C 3  189 ? 9.326   -5.574  7.858   1.00 88.80 189 C 1 
ATOM   9242  O OG1 . THR C 3  189 ? 8.355   -4.811  8.516   1.00 77.87 189 C 1 
ATOM   9243  C CG2 . THR C 3  189 ? 9.962   -4.702  6.784   1.00 77.05 189 C 1 
ATOM   9244  N N   . THR C 3  190 ? 9.067   -8.420  9.117   1.00 89.17 190 C 1 
ATOM   9245  C CA  . THR C 3  190 ? 8.807   -9.225  10.306  1.00 88.23 190 C 1 
ATOM   9246  C C   . THR C 3  190 ? 9.767   -8.794  11.410  1.00 87.79 190 C 1 
ATOM   9247  O O   . THR C 3  190 ? 10.957  -8.623  11.158  1.00 85.72 190 C 1 
ATOM   9248  C CB  . THR C 3  190 ? 8.964   -10.718 9.971   1.00 86.88 190 C 1 
ATOM   9249  O OG1 . THR C 3  190 ? 8.016   -11.084 8.990   1.00 75.45 190 C 1 
ATOM   9250  C CG2 . THR C 3  190 ? 8.712   -11.635 11.151  1.00 75.59 190 C 1 
ATOM   9251  N N   . SER C 3  191 ? 9.270   -8.637  12.637  1.00 88.67 191 C 1 
ATOM   9252  C CA  . SER C 3  191 ? 10.127  -8.330  13.780  1.00 88.45 191 C 1 
ATOM   9253  C C   . SER C 3  191 ? 10.944  -9.561  14.174  1.00 87.87 191 C 1 
ATOM   9254  O O   . SER C 3  191 ? 10.388  -10.648 14.350  1.00 85.65 191 C 1 
ATOM   9255  C CB  . SER C 3  191 ? 9.310   -7.837  14.973  1.00 87.81 191 C 1 
ATOM   9256  O OG  . SER C 3  191 ? 8.578   -6.662  14.662  1.00 80.11 191 C 1 
ATOM   9257  N N   . ALA C 3  192 ? 12.250  -9.375  14.351  1.00 86.19 192 C 1 
ATOM   9258  C CA  . ALA C 3  192 ? 13.161  -10.420 14.785  1.00 84.64 192 C 1 
ATOM   9259  C C   . ALA C 3  192 ? 14.129  -9.870  15.833  1.00 84.50 192 C 1 
ATOM   9260  O O   . ALA C 3  192 ? 14.590  -8.733  15.733  1.00 81.77 192 C 1 
ATOM   9261  C CB  . ALA C 3  192 ? 13.895  -10.984 13.563  1.00 81.72 192 C 1 
ATOM   9262  N N   . THR C 3  193 ? 14.459  -10.675 16.829  1.00 84.96 193 C 1 
ATOM   9263  C CA  . THR C 3  193 ? 15.498  -10.313 17.791  1.00 84.26 193 C 1 
ATOM   9264  C C   . THR C 3  193 ? 16.871  -10.497 17.169  1.00 83.49 193 C 1 
ATOM   9265  O O   . THR C 3  193 ? 17.189  -11.573 16.663  1.00 80.83 193 C 1 
ATOM   9266  C CB  . THR C 3  193 ? 15.380  -11.113 19.088  1.00 83.64 193 C 1 
ATOM   9267  O OG1 . THR C 3  193 ? 14.131  -10.877 19.692  1.00 74.20 193 C 1 
ATOM   9268  C CG2 . THR C 3  193 ? 16.433  -10.714 20.116  1.00 73.26 193 C 1 
ATOM   9269  N N   . ASP C 3  194 ? 17.683  -9.453  17.279  1.00 81.87 194 C 1 
ATOM   9270  C CA  . ASP C 3  194 ? 19.129  -9.485  17.093  1.00 80.99 194 C 1 
ATOM   9271  C C   . ASP C 3  194 ? 19.815  -9.132  18.424  1.00 81.93 194 C 1 
ATOM   9272  O O   . ASP C 3  194 ? 19.151  -8.818  19.416  1.00 78.97 194 C 1 
ATOM   9273  C CB  . ASP C 3  194 ? 19.520  -8.547  15.936  1.00 77.18 194 C 1 
ATOM   9274  C CG  . ASP C 3  194 ? 20.875  -8.889  15.311  1.00 71.81 194 C 1 
ATOM   9275  O OD1 . ASP C 3  194 ? 21.565  -9.786  15.850  1.00 66.04 194 C 1 
ATOM   9276  O OD2 . ASP C 3  194 ? 21.210  -8.266  14.288  1.00 65.47 194 C 1 
ATOM   9277  N N   . TYR C 3  195 ? 21.135  -9.197  18.473  1.00 80.48 195 C 1 
ATOM   9278  C CA  . TYR C 3  195 ? 21.885  -8.971  19.697  1.00 80.28 195 C 1 
ATOM   9279  C C   . TYR C 3  195 ? 22.935  -7.883  19.532  1.00 79.46 195 C 1 
ATOM   9280  O O   . TYR C 3  195 ? 23.852  -7.995  18.722  1.00 76.07 195 C 1 
ATOM   9281  C CB  . TYR C 3  195 ? 22.522  -10.270 20.187  1.00 79.60 195 C 1 
ATOM   9282  C CG  . TYR C 3  195 ? 21.522  -11.370 20.476  1.00 80.93 195 C 1 
ATOM   9283  C CD1 . TYR C 3  195 ? 20.825  -11.412 21.697  1.00 78.06 195 C 1 
ATOM   9284  C CD2 . TYR C 3  195 ? 21.257  -12.342 19.494  1.00 79.09 195 C 1 
ATOM   9285  C CE1 . TYR C 3  195 ? 19.874  -12.413 21.941  1.00 77.92 195 C 1 
ATOM   9286  C CE2 . TYR C 3  195 ? 20.304  -13.346 19.726  1.00 78.10 195 C 1 
ATOM   9287  C CZ  . TYR C 3  195 ? 19.614  -13.378 20.949  1.00 80.39 195 C 1 
ATOM   9288  O OH  . TYR C 3  195 ? 18.678  -14.349 21.161  1.00 78.11 195 C 1 
ATOM   9289  N N   . THR C 3  196 ? 22.871  -6.880  20.410  1.00 77.30 196 C 1 
ATOM   9290  C CA  . THR C 3  196 ? 24.005  -5.990  20.641  1.00 75.56 196 C 1 
ATOM   9291  C C   . THR C 3  196 ? 24.941  -6.628  21.659  1.00 76.44 196 C 1 
ATOM   9292  O O   . THR C 3  196 ? 24.519  -7.115  22.710  1.00 73.95 196 C 1 
ATOM   9293  C CB  . THR C 3  196 ? 23.577  -4.588  21.080  1.00 72.07 196 C 1 
ATOM   9294  O OG1 . THR C 3  196 ? 22.684  -4.628  22.156  1.00 64.25 196 C 1 
ATOM   9295  C CG2 . THR C 3  196 ? 22.895  -3.839  19.937  1.00 62.94 196 C 1 
ATOM   9296  N N   . VAL C 3  197 ? 26.235  -6.636  21.345  1.00 74.71 197 C 1 
ATOM   9297  C CA  . VAL C 3  197 ? 27.262  -7.157  22.248  1.00 73.29 197 C 1 
ATOM   9298  C C   . VAL C 3  197 ? 27.879  -5.995  23.006  1.00 73.53 197 C 1 
ATOM   9299  O O   . VAL C 3  197 ? 28.589  -5.175  22.428  1.00 70.87 197 C 1 
ATOM   9300  C CB  . VAL C 3  197 ? 28.319  -7.989  21.508  1.00 70.18 197 C 1 
ATOM   9301  C CG1 . VAL C 3  197 ? 29.332  -8.575  22.493  1.00 63.95 197 C 1 
ATOM   9302  C CG2 . VAL C 3  197 ? 27.673  -9.165  20.760  1.00 63.15 197 C 1 
ATOM   9303  N N   . VAL C 3  198 ? 27.641  -5.955  24.315  1.00 72.36 198 C 1 
ATOM   9304  C CA  . VAL C 3  198 ? 28.288  -5.002  25.217  1.00 70.99 198 C 1 
ATOM   9305  C C   . VAL C 3  198 ? 29.461  -5.696  25.885  1.00 71.23 198 C 1 
ATOM   9306  O O   . VAL C 3  198 ? 29.333  -6.788  26.439  1.00 68.33 198 C 1 
ATOM   9307  C CB  . VAL C 3  198 ? 27.304  -4.422  26.235  1.00 67.60 198 C 1 
ATOM   9308  C CG1 . VAL C 3  198 ? 27.988  -3.404  27.150  1.00 61.43 198 C 1 
ATOM   9309  C CG2 . VAL C 3  198 ? 26.163  -3.704  25.504  1.00 61.68 198 C 1 
ATOM   9310  N N   . THR C 3  199 ? 30.620  -5.052  25.826  1.00 69.85 199 C 1 
ATOM   9311  C CA  . THR C 3  199 ? 31.832  -5.570  26.450  1.00 68.28 199 C 1 
ATOM   9312  C C   . THR C 3  199 ? 31.995  -4.913  27.810  1.00 68.93 199 C 1 
ATOM   9313  O O   . THR C 3  199 ? 32.257  -3.718  27.884  1.00 65.28 199 C 1 
ATOM   9314  C CB  . THR C 3  199 ? 33.070  -5.336  25.570  1.00 63.84 199 C 1 
ATOM   9315  O OG1 . THR C 3  199 ? 32.768  -5.464  24.193  1.00 57.98 199 C 1 
ATOM   9316  C CG2 . THR C 3  199 ? 34.145  -6.365  25.867  1.00 55.80 199 C 1 
ATOM   9317  N N   . HIS C 3  200 ? 31.859  -5.682  28.885  1.00 68.54 200 C 1 
ATOM   9318  C CA  . HIS C 3  200 ? 32.153  -5.211  30.230  1.00 67.22 200 C 1 
ATOM   9319  C C   . HIS C 3  200 ? 33.587  -5.584  30.587  1.00 67.20 200 C 1 
ATOM   9320  O O   . HIS C 3  200 ? 33.942  -6.761  30.655  1.00 63.07 200 C 1 
ATOM   9321  C CB  . HIS C 3  200 ? 31.150  -5.778  31.233  1.00 63.59 200 C 1 
ATOM   9322  C CG  . HIS C 3  200 ? 29.750  -5.262  31.027  1.00 61.84 200 C 1 
ATOM   9323  N ND1 . HIS C 3  200 ? 29.318  -3.955  31.220  1.00 55.49 200 C 1 
ATOM   9324  C CD2 . HIS C 3  200 ? 28.673  -6.010  30.630  1.00 55.45 200 C 1 
ATOM   9325  C CE1 . HIS C 3  200 ? 28.006  -3.933  30.951  1.00 54.35 200 C 1 
ATOM   9326  N NE2 . HIS C 3  200 ? 27.587  -5.153  30.593  1.00 54.53 200 C 1 
ATOM   9327  N N   . ASN C 3  201 ? 34.414  -4.563  30.851  1.00 64.83 201 C 1 
ATOM   9328  C CA  . ASN C 3  201 ? 35.704  -4.776  31.487  1.00 63.22 201 C 1 
ATOM   9329  C C   . ASN C 3  201 ? 35.472  -4.915  32.990  1.00 63.38 201 C 1 
ATOM   9330  O O   . ASN C 3  201 ? 35.242  -3.930  33.691  1.00 58.67 201 C 1 
ATOM   9331  C CB  . ASN C 3  201 ? 36.655  -3.627  31.138  1.00 57.81 201 C 1 
ATOM   9332  C CG  . ASN C 3  201 ? 37.207  -3.725  29.725  1.00 53.32 201 C 1 
ATOM   9333  O OD1 . ASN C 3  201 ? 37.302  -4.778  29.129  1.00 48.97 201 C 1 
ATOM   9334  N ND2 . ASN C 3  201 ? 37.631  -2.617  29.168  1.00 48.89 201 C 1 
ATOM   9335  N N   . THR C 3  202 ? 35.530  -6.130  33.496  1.00 59.46 202 C 1 
ATOM   9336  C CA  . THR C 3  202 ? 35.580  -6.334  34.943  1.00 58.50 202 C 1 
ATOM   9337  C C   . THR C 3  202 ? 36.940  -5.887  35.476  1.00 59.35 202 C 1 
ATOM   9338  O O   . THR C 3  202 ? 37.959  -5.974  34.796  1.00 54.77 202 C 1 
ATOM   9339  C CB  . THR C 3  202 ? 35.263  -7.780  35.346  1.00 53.29 202 C 1 
ATOM   9340  O OG1 . THR C 3  202 ? 35.982  -8.699  34.576  1.00 49.67 202 C 1 
ATOM   9341  C CG2 . THR C 3  202 ? 33.780  -8.095  35.165  1.00 48.56 202 C 1 
ATOM   9342  N N   . SER C 3  203 ? 36.974  -5.423  36.725  1.00 55.79 203 C 1 
ATOM   9343  C CA  . SER C 3  203 ? 38.187  -4.917  37.387  1.00 56.05 203 C 1 
ATOM   9344  C C   . SER C 3  203 ? 39.347  -5.920  37.444  1.00 56.70 203 C 1 
ATOM   9345  O O   . SER C 3  203 ? 40.497  -5.529  37.602  1.00 52.73 203 C 1 
ATOM   9346  C CB  . SER C 3  203 ? 37.832  -4.489  38.810  1.00 52.17 203 C 1 
ATOM   9347  O OG  . SER C 3  203 ? 37.162  -5.540  39.486  1.00 49.28 203 C 1 
ATOM   9348  N N   . SER C 3  204 ? 39.065  -7.206  37.304  1.00 57.10 204 C 1 
ATOM   9349  C CA  . SER C 3  204 ? 40.061  -8.276  37.227  1.00 57.88 204 C 1 
ATOM   9350  C C   . SER C 3  204 ? 40.672  -8.472  35.829  1.00 58.47 204 C 1 
ATOM   9351  O O   . SER C 3  204 ? 41.341  -9.476  35.597  1.00 54.38 204 C 1 
ATOM   9352  C CB  . SER C 3  204 ? 39.446  -9.583  37.734  1.00 54.64 204 C 1 
ATOM   9353  O OG  . SER C 3  204 ? 38.321  -9.941  36.959  1.00 51.46 204 C 1 
ATOM   9354  N N   . GLY C 3  205 ? 40.422  -7.564  34.883  1.00 60.92 205 C 1 
ATOM   9355  C CA  . GLY C 3  205 ? 40.907  -7.670  33.502  1.00 61.36 205 C 1 
ATOM   9356  C C   . GLY C 3  205 ? 40.169  -8.693  32.636  1.00 63.63 205 C 1 
ATOM   9357  O O   . GLY C 3  205 ? 40.472  -8.819  31.449  1.00 58.48 205 C 1 
ATOM   9358  N N   . ASN C 3  206 ? 39.201  -9.421  33.200  1.00 64.83 206 C 1 
ATOM   9359  C CA  . ASN C 3  206 ? 38.365  -10.312 32.408  1.00 65.09 206 C 1 
ATOM   9360  C C   . ASN C 3  206 ? 37.345  -9.496  31.615  1.00 66.16 206 C 1 
ATOM   9361  O O   . ASN C 3  206 ? 36.517  -8.778  32.175  1.00 62.35 206 C 1 
ATOM   9362  C CB  . ASN C 3  206 ? 37.707  -11.383 33.293  1.00 60.06 206 C 1 
ATOM   9363  C CG  . ASN C 3  206 ? 38.574  -12.617 33.475  1.00 55.48 206 C 1 
ATOM   9364  O OD1 . ASN C 3  206 ? 39.498  -12.892 32.735  1.00 50.66 206 C 1 
ATOM   9365  N ND2 . ASN C 3  206 ? 38.259  -13.436 34.455  1.00 50.93 206 C 1 
ATOM   9366  N N   . VAL C 3  207 ? 37.406  -9.648  30.300  1.00 68.20 207 C 1 
ATOM   9367  C CA  . VAL C 3  207 ? 36.426  -9.087  29.379  1.00 69.12 207 C 1 
ATOM   9368  C C   . VAL C 3  207 ? 35.229  -10.027 29.342  1.00 70.86 207 C 1 
ATOM   9369  O O   . VAL C 3  207 ? 35.318  -11.135 28.809  1.00 67.03 207 C 1 
ATOM   9370  C CB  . VAL C 3  207 ? 37.041  -8.878  27.984  1.00 64.26 207 C 1 
ATOM   9371  C CG1 . VAL C 3  207 ? 36.036  -8.244  27.031  1.00 58.09 207 C 1 
ATOM   9372  C CG2 . VAL C 3  207 ? 38.264  -7.952  28.049  1.00 57.63 207 C 1 
ATOM   9373  N N   . THR C 3  208 ? 34.111  -9.593  29.914  1.00 73.13 208 C 1 
ATOM   9374  C CA  . THR C 3  208 ? 32.841  -10.311 29.807  1.00 73.14 208 C 1 
ATOM   9375  C C   . THR C 3  208 ? 31.985  -9.658  28.731  1.00 74.03 208 C 1 
ATOM   9376  O O   . THR C 3  208 ? 31.786  -8.446  28.734  1.00 70.75 208 C 1 
ATOM   9377  C CB  . THR C 3  208 ? 32.094  -10.385 31.147  1.00 69.08 208 C 1 
ATOM   9378  O OG1 . THR C 3  208 ? 32.093  -9.144  31.809  1.00 61.44 208 C 1 
ATOM   9379  C CG2 . THR C 3  208 ? 32.754  -11.396 32.086  1.00 59.41 208 C 1 
ATOM   9380  N N   . LYS C 3  209 ? 31.498  -10.459 27.794  1.00 72.16 209 C 1 
ATOM   9381  C CA  . LYS C 3  209 ? 30.574  -10.009 26.757  1.00 72.73 209 C 1 
ATOM   9382  C C   . LYS C 3  209 ? 29.150  -10.314 27.200  1.00 74.37 209 C 1 
ATOM   9383  O O   . LYS C 3  209 ? 28.832  -11.469 27.471  1.00 71.46 209 C 1 
ATOM   9384  C CB  . LYS C 3  209 ? 30.905  -10.658 25.408  1.00 68.53 209 C 1 
ATOM   9385  C CG  . LYS C 3  209 ? 32.243  -10.147 24.839  1.00 63.09 209 C 1 
ATOM   9386  C CD  . LYS C 3  209 ? 32.485  -10.704 23.435  1.00 59.83 209 C 1 
ATOM   9387  C CE  . LYS C 3  209 ? 33.780  -10.127 22.851  1.00 54.35 209 C 1 
ATOM   9388  N NZ  . LYS C 3  209 ? 33.987  -10.527 21.441  1.00 49.42 209 C 1 
ATOM   9389  N N   . GLU C 3  210 ? 28.317  -9.284  27.266  1.00 75.24 210 C 1 
ATOM   9390  C CA  . GLU C 3  210 ? 26.880  -9.418  27.489  1.00 75.72 210 C 1 
ATOM   9391  C C   . GLU C 3  210 ? 26.169  -9.274  26.142  1.00 76.79 210 C 1 
ATOM   9392  O O   . GLU C 3  210 ? 26.393  -8.301  25.424  1.00 74.79 210 C 1 
ATOM   9393  C CB  . GLU C 3  210 ? 26.415  -8.370  28.518  1.00 73.15 210 C 1 
ATOM   9394  C CG  . GLU C 3  210 ? 24.932  -8.516  28.898  1.00 66.70 210 C 1 
ATOM   9395  C CD  . GLU C 3  210 ? 24.444  -7.470  29.921  1.00 64.44 210 C 1 
ATOM   9396  O OE1 . GLU C 3  210 ? 23.363  -7.687  30.510  1.00 59.12 210 C 1 
ATOM   9397  O OE2 . GLU C 3  210 ? 25.125  -6.438  30.119  1.00 62.49 210 C 1 
ATOM   9398  N N   . LYS C 3  211 ? 25.331  -10.243 25.796  1.00 77.50 211 C 1 
ATOM   9399  C CA  . LYS C 3  211 ? 24.409  -10.133 24.666  1.00 78.74 211 C 1 
ATOM   9400  C C   . LYS C 3  211 ? 23.111  -9.511  25.165  1.00 80.53 211 C 1 
ATOM   9401  O O   . LYS C 3  211 ? 22.489  -10.054 26.074  1.00 78.47 211 C 1 
ATOM   9402  C CB  . LYS C 3  211 ? 24.127  -11.507 24.045  1.00 75.70 211 C 1 
ATOM   9403  C CG  . LYS C 3  211 ? 25.299  -12.094 23.236  1.00 69.57 211 C 1 
ATOM   9404  C CD  . LYS C 3  211 ? 24.830  -13.416 22.621  1.00 67.47 211 C 1 
ATOM   9405  C CE  . LYS C 3  211 ? 25.865  -14.089 21.719  1.00 61.13 211 C 1 
ATOM   9406  N NZ  . LYS C 3  211 ? 25.281  -15.308 21.096  1.00 56.43 211 C 1 
ATOM   9407  N N   . ILE C 3  212 ? 22.713  -8.402  24.565  1.00 78.31 212 C 1 
ATOM   9408  C CA  . ILE C 3  212 ? 21.447  -7.739  24.876  1.00 78.44 212 C 1 
ATOM   9409  C C   . ILE C 3  212 ? 20.524  -7.917  23.673  1.00 80.66 212 C 1 
ATOM   9410  O O   . ILE C 3  212 ? 20.903  -7.511  22.574  1.00 79.05 212 C 1 
ATOM   9411  C CB  . ILE C 3  212 ? 21.658  -6.255  25.225  1.00 75.75 212 C 1 
ATOM   9412  C CG1 . ILE C 3  212 ? 22.659  -6.103  26.394  1.00 71.04 212 C 1 
ATOM   9413  C CG2 . ILE C 3  212 ? 20.308  -5.605  25.581  1.00 69.62 212 C 1 
ATOM   9414  C CD1 . ILE C 3  212 ? 23.061  -4.653  26.660  1.00 65.12 212 C 1 
ATOM   9415  N N   . PRO C 3  213 ? 19.332  -8.512  23.852  1.00 82.71 213 C 1 
ATOM   9416  C CA  . PRO C 3  213 ? 18.373  -8.642  22.767  1.00 83.63 213 C 1 
ATOM   9417  C C   . PRO C 3  213 ? 17.817  -7.270  22.376  1.00 84.32 213 C 1 
ATOM   9418  O O   . PRO C 3  213 ? 17.363  -6.501  23.226  1.00 82.36 213 C 1 
ATOM   9419  C CB  . PRO C 3  213 ? 17.295  -9.591  23.292  1.00 81.58 213 C 1 
ATOM   9420  C CG  . PRO C 3  213 ? 17.331  -9.383  24.803  1.00 80.56 213 C 1 
ATOM   9421  C CD  . PRO C 3  213 ? 18.801  -9.088  25.078  1.00 83.84 213 C 1 
ATOM   9422  N N   . VAL C 3  214 ? 17.834  -6.987  21.082  1.00 82.33 214 C 1 
ATOM   9423  C CA  . VAL C 3  214 ? 17.246  -5.798  20.461  1.00 81.77 214 C 1 
ATOM   9424  C C   . VAL C 3  214 ? 16.296  -6.274  19.376  1.00 82.80 214 C 1 
ATOM   9425  O O   . VAL C 3  214 ? 16.633  -7.157  18.596  1.00 81.13 214 C 1 
ATOM   9426  C CB  . VAL C 3  214 ? 18.324  -4.860  19.887  1.00 78.86 214 C 1 
ATOM   9427  C CG1 . VAL C 3  214 ? 17.706  -3.597  19.283  1.00 71.11 214 C 1 
ATOM   9428  C CG2 . VAL C 3  214 ? 19.299  -4.410  20.981  1.00 71.69 214 C 1 
ATOM   9429  N N   . VAL C 3  215 ? 15.090  -5.711  19.339  1.00 84.73 215 C 1 
ATOM   9430  C CA  . VAL C 3  215 ? 14.113  -6.055  18.301  1.00 85.18 215 C 1 
ATOM   9431  C C   . VAL C 3  215 ? 14.410  -5.223  17.067  1.00 85.16 215 C 1 
ATOM   9432  O O   . VAL C 3  215 ? 14.416  -3.999  17.138  1.00 82.81 215 C 1 
ATOM   9433  C CB  . VAL C 3  215 ? 12.669  -5.858  18.778  1.00 84.35 215 C 1 
ATOM   9434  C CG1 . VAL C 3  215 ? 11.668  -6.342  17.723  1.00 78.91 215 C 1 
ATOM   9435  C CG2 . VAL C 3  215 ? 12.411  -6.654  20.062  1.00 79.75 215 C 1 
ATOM   9436  N N   . THR C 3  216 ? 14.620  -5.897  15.952  1.00 84.25 216 C 1 
ATOM   9437  C CA  . THR C 3  216 ? 14.853  -5.298  14.638  1.00 83.30 216 C 1 
ATOM   9438  C C   . THR C 3  216 ? 13.764  -5.746  13.670  1.00 84.62 216 C 1 
ATOM   9439  O O   . THR C 3  216 ? 13.067  -6.734  13.915  1.00 82.31 216 C 1 
ATOM   9440  C CB  . THR C 3  216 ? 16.247  -5.658  14.100  1.00 79.96 216 C 1 
ATOM   9441  O OG1 . THR C 3  216 ? 16.407  -7.052  14.000  1.00 72.11 216 C 1 
ATOM   9442  C CG2 . THR C 3  216 ? 17.362  -5.133  15.004  1.00 71.12 216 C 1 
ATOM   9443  N N   . ASP C 3  217 ? 13.598  -5.018  12.574  1.00 85.08 217 C 1 
ATOM   9444  C CA  . ASP C 3  217 ? 12.716  -5.428  11.488  1.00 84.41 217 C 1 
ATOM   9445  C C   . ASP C 3  217 ? 13.545  -6.029  10.352  1.00 84.57 217 C 1 
ATOM   9446  O O   . ASP C 3  217 ? 14.518  -5.443  9.888   1.00 81.25 217 C 1 
ATOM   9447  C CB  . ASP C 3  217 ? 11.829  -4.259  11.034  1.00 81.82 217 C 1 
ATOM   9448  C CG  . ASP C 3  217 ? 10.736  -3.910  12.055  1.00 78.16 217 C 1 
ATOM   9449  O OD1 . ASP C 3  217 ? 10.170  -4.846  12.678  1.00 70.86 217 C 1 
ATOM   9450  O OD2 . ASP C 3  217 ? 10.408  -2.715  12.177  1.00 72.34 217 C 1 
ATOM   9451  N N   . VAL C 3  218 ? 13.154  -7.218  9.915   1.00 84.56 218 C 1 
ATOM   9452  C CA  . VAL C 3  218 ? 13.804  -7.967  8.841   1.00 84.07 218 C 1 
ATOM   9453  C C   . VAL C 3  218 ? 12.815  -8.126  7.691   1.00 85.00 218 C 1 
ATOM   9454  O O   . VAL C 3  218 ? 11.614  -8.284  7.911   1.00 83.58 218 C 1 
ATOM   9455  C CB  . VAL C 3  218 ? 14.326  -9.329  9.337   1.00 81.08 218 C 1 
ATOM   9456  C CG1 . VAL C 3  218 ? 15.196  -10.008 8.279   1.00 72.24 218 C 1 
ATOM   9457  C CG2 . VAL C 3  218 ? 15.182  -9.189  10.603  1.00 73.01 218 C 1 
ATOM   9458  N N   . GLU C 3  219 ? 13.304  -8.109  6.460   1.00 85.28 219 C 1 
ATOM   9459  C CA  . GLU C 3  219 ? 12.468  -8.318  5.287   1.00 84.01 219 C 1 
ATOM   9460  C C   . GLU C 3  219 ? 11.758  -9.674  5.322   1.00 83.96 219 C 1 
ATOM   9461  O O   . GLU C 3  219 ? 12.350  -10.721 5.586   1.00 79.53 219 C 1 
ATOM   9462  C CB  . GLU C 3  219 ? 13.276  -8.190  3.995   1.00 81.56 219 C 1 
ATOM   9463  C CG  . GLU C 3  219 ? 13.730  -6.750  3.719   1.00 72.12 219 C 1 
ATOM   9464  C CD  . GLU C 3  219 ? 14.340  -6.579  2.320   1.00 65.30 219 C 1 
ATOM   9465  O OE1 . GLU C 3  219 ? 14.501  -5.413  1.907   1.00 57.10 219 C 1 
ATOM   9466  O OE2 . GLU C 3  219 ? 14.624  -7.607  1.659   1.00 58.81 219 C 1 
ATOM   9467  N N   . GLY C 3  220 ? 10.473  -9.642  5.011   1.00 85.33 220 C 1 
ATOM   9468  C CA  . GLY C 3  220 ? 9.609   -10.808 4.968   1.00 85.55 220 C 1 
ATOM   9469  C C   . GLY C 3  220 ? 8.211   -10.470 5.480   1.00 87.45 220 C 1 
ATOM   9470  O O   . GLY C 3  220 ? 8.037   -9.779  6.478   1.00 85.45 220 C 1 
ATOM   9471  N N   . MET C 3  221 ? 7.188   -10.982 4.804   1.00 88.36 221 C 1 
ATOM   9472  C CA  . MET C 3  221 ? 5.802   -10.726 5.202   1.00 89.29 221 C 1 
ATOM   9473  C C   . MET C 3  221 ? 5.505   -11.316 6.583   1.00 89.68 221 C 1 
ATOM   9474  O O   . MET C 3  221 ? 5.593   -12.528 6.772   1.00 87.61 221 C 1 
ATOM   9475  C CB  . MET C 3  221 ? 4.862   -11.306 4.142   1.00 88.26 221 C 1 
ATOM   9476  C CG  . MET C 3  221 ? 3.392   -10.950 4.394   1.00 86.34 221 C 1 
ATOM   9477  S SD  . MET C 3  221 ? 2.203   -11.755 3.272   1.00 84.35 221 C 1 
ATOM   9478  C CE  . MET C 3  221 ? 2.793   -11.180 1.659   1.00 76.20 221 C 1 
ATOM   9479  N N   . ASN C 3  222 ? 5.059   -10.478 7.523   1.00 91.16 222 C 1 
ATOM   9480  C CA  . ASN C 3  222 ? 4.546   -10.925 8.817   1.00 91.53 222 C 1 
ATOM   9481  C C   . ASN C 3  222 ? 3.128   -11.494 8.659   1.00 91.87 222 C 1 
ATOM   9482  O O   . ASN C 3  222 ? 2.121   -10.880 9.036   1.00 90.64 222 C 1 
ATOM   9483  C CB  . ASN C 3  222 ? 4.632   -9.793  9.848   1.00 90.84 222 C 1 
ATOM   9484  C CG  . ASN C 3  222 ? 4.189   -10.249 11.233  1.00 90.96 222 C 1 
ATOM   9485  O OD1 . ASN C 3  222 ? 3.781   -11.381 11.467  1.00 85.13 222 C 1 
ATOM   9486  N ND2 . ASN C 3  222 ? 4.239   -9.356  12.189  1.00 84.65 222 C 1 
ATOM   9487  N N   . ILE C 3  223 ? 3.052   -12.676 8.074   1.00 90.32 223 C 1 
ATOM   9488  C CA  . ILE C 3  223 ? 1.775   -13.331 7.816   1.00 90.19 223 C 1 
ATOM   9489  C C   . ILE C 3  223 ? 1.039   -13.684 9.113   1.00 91.07 223 C 1 
ATOM   9490  O O   . ILE C 3  223 ? -0.185  -13.656 9.146   1.00 90.20 223 C 1 
ATOM   9491  C CB  . ILE C 3  223 ? 1.986   -14.538 6.880   1.00 87.85 223 C 1 
ATOM   9492  C CG1 . ILE C 3  223 ? 0.645   -14.973 6.265   1.00 80.24 223 C 1 
ATOM   9493  C CG2 . ILE C 3  223 ? 2.703   -15.706 7.585   1.00 78.43 223 C 1 
ATOM   9494  C CD1 . ILE C 3  223 ? 0.796   -15.812 5.002   1.00 72.56 223 C 1 
ATOM   9495  N N   . LEU C 3  224 ? 1.767   -13.945 10.197  1.00 90.90 224 C 1 
ATOM   9496  C CA  . LEU C 3  224 ? 1.196   -14.301 11.493  1.00 90.49 224 C 1 
ATOM   9497  C C   . LEU C 3  224 ? 0.363   -13.148 12.078  1.00 91.54 224 C 1 
ATOM   9498  O O   . LEU C 3  224 ? -0.789  -13.344 12.478  1.00 91.09 224 C 1 
ATOM   9499  C CB  . LEU C 3  224 ? 2.361   -14.708 12.420  1.00 88.57 224 C 1 
ATOM   9500  C CG  . LEU C 3  224 ? 1.897   -15.477 13.671  1.00 82.36 224 C 1 
ATOM   9501  C CD1 . LEU C 3  224 ? 1.558   -16.925 13.336  1.00 78.66 224 C 1 
ATOM   9502  C CD2 . LEU C 3  224 ? 3.012   -15.488 14.711  1.00 78.14 224 C 1 
ATOM   9503  N N   . GLY C 3  225 ? 0.914   -11.940 12.065  1.00 92.79 225 C 1 
ATOM   9504  C CA  . GLY C 3  225 ? 0.206   -10.740 12.504  1.00 93.46 225 C 1 
ATOM   9505  C C   . GLY C 3  225 ? -0.979  -10.379 11.610  1.00 94.43 225 C 1 
ATOM   9506  O O   . GLY C 3  225 ? -2.055  -10.045 12.103  1.00 93.45 225 C 1 
ATOM   9507  N N   . LEU C 3  226 ? -0.818  -10.519 10.292  1.00 94.01 226 C 1 
ATOM   9508  C CA  . LEU C 3  226 ? -1.895  -10.265 9.328   1.00 94.39 226 C 1 
ATOM   9509  C C   . LEU C 3  226 ? -3.048  -11.270 9.470   1.00 94.75 226 C 1 
ATOM   9510  O O   . LEU C 3  226 ? -4.211  -10.877 9.430   1.00 94.12 226 C 1 
ATOM   9511  C CB  . LEU C 3  226 ? -1.325  -10.280 7.901   1.00 94.00 226 C 1 
ATOM   9512  C CG  . LEU C 3  226 ? -0.360  -9.116  7.588   1.00 92.44 226 C 1 
ATOM   9513  C CD1 . LEU C 3  226 ? 0.244   -9.324  6.203   1.00 89.32 226 C 1 
ATOM   9514  C CD2 . LEU C 3  226 ? -1.062  -7.758  7.603   1.00 88.95 226 C 1 
ATOM   9515  N N   . VAL C 3  227 ? -2.737  -12.550 9.686   1.00 93.76 227 C 1 
ATOM   9516  C CA  . VAL C 3  227 ? -3.729  -13.604 9.947   1.00 93.54 227 C 1 
ATOM   9517  C C   . VAL C 3  227 ? -4.505  -13.314 11.228  1.00 93.92 227 C 1 
ATOM   9518  O O   . VAL C 3  227 ? -5.736  -13.338 11.215  1.00 93.45 227 C 1 
ATOM   9519  C CB  . VAL C 3  227 ? -3.043  -14.988 9.999   1.00 92.52 227 C 1 
ATOM   9520  C CG1 . VAL C 3  227 ? -3.909  -16.079 10.642  1.00 88.57 227 C 1 
ATOM   9521  C CG2 . VAL C 3  227 ? -2.713  -15.468 8.583   1.00 89.41 227 C 1 
ATOM   9522  N N   . LEU C 3  228 ? -3.815  -12.991 12.320  1.00 94.75 228 C 1 
ATOM   9523  C CA  . LEU C 3  228 ? -4.485  -12.659 13.574  1.00 94.96 228 C 1 
ATOM   9524  C C   . LEU C 3  228 ? -5.365  -11.416 13.428  1.00 95.26 228 C 1 
ATOM   9525  O O   . LEU C 3  228 ? -6.522  -11.436 13.845  1.00 94.79 228 C 1 
ATOM   9526  C CB  . LEU C 3  228 ? -3.449  -12.505 14.701  1.00 94.56 228 C 1 
ATOM   9527  C CG  . LEU C 3  228 ? -4.102  -12.230 16.079  1.00 92.69 228 C 1 
ATOM   9528  C CD1 . LEU C 3  228 ? -5.030  -13.363 16.526  1.00 88.17 228 C 1 
ATOM   9529  C CD2 . LEU C 3  228 ? -3.014  -12.069 17.140  1.00 87.33 228 C 1 
ATOM   9530  N N   . PHE C 3  229 ? -4.852  -10.362 12.791  1.00 95.82 229 C 1 
ATOM   9531  C CA  . PHE C 3  229 ? -5.624  -9.142  12.558  1.00 96.09 229 C 1 
ATOM   9532  C C   . PHE C 3  229 ? -6.882  -9.407  11.722  1.00 96.19 229 C 1 
ATOM   9533  O O   . PHE C 3  229 ? -7.972  -8.989  12.111  1.00 95.85 229 C 1 
ATOM   9534  C CB  . PHE C 3  229 ? -4.742  -8.083  11.888  1.00 96.06 229 C 1 
ATOM   9535  C CG  . PHE C 3  229 ? -5.507  -6.803  11.611  1.00 95.74 229 C 1 
ATOM   9536  C CD1 . PHE C 3  229 ? -6.006  -6.533  10.323  1.00 93.20 229 C 1 
ATOM   9537  C CD2 . PHE C 3  229 ? -5.790  -5.912  12.662  1.00 93.47 229 C 1 
ATOM   9538  C CE1 . PHE C 3  229 ? -6.766  -5.375  10.086  1.00 92.34 229 C 1 
ATOM   9539  C CE2 . PHE C 3  229 ? -6.551  -4.750  12.429  1.00 92.11 229 C 1 
ATOM   9540  C CZ  . PHE C 3  229 ? -7.036  -4.483  11.139  1.00 92.96 229 C 1 
ATOM   9541  N N   . ALA C 3  230 ? -6.760  -10.140 10.620  1.00 95.90 230 C 1 
ATOM   9542  C CA  . ALA C 3  230 ? -7.896  -10.484 9.774   1.00 95.82 230 C 1 
ATOM   9543  C C   . ALA C 3  230 ? -8.936  -11.336 10.523  1.00 95.90 230 C 1 
ATOM   9544  O O   . ALA C 3  230 ? -10.138 -11.101 10.397  1.00 94.96 230 C 1 
ATOM   9545  C CB  . ALA C 3  230 ? -7.366  -11.199 8.527   1.00 95.54 230 C 1 
ATOM   9546  N N   . LEU C 3  231 ? -8.486  -12.274 11.351  1.00 95.77 231 C 1 
ATOM   9547  C CA  . LEU C 3  231 ? -9.353  -13.114 12.175  1.00 95.20 231 C 1 
ATOM   9548  C C   . LEU C 3  231 ? -10.171 -12.274 13.165  1.00 95.48 231 C 1 
ATOM   9549  O O   . LEU C 3  231 ? -11.399 -12.371 13.193  1.00 94.41 231 C 1 
ATOM   9550  C CB  . LEU C 3  231 ? -8.475  -14.158 12.894  1.00 93.97 231 C 1 
ATOM   9551  C CG  . LEU C 3  231 ? -9.265  -15.164 13.761  1.00 86.30 231 C 1 
ATOM   9552  C CD1 . LEU C 3  231 ? -10.072 -16.125 12.902  1.00 80.24 231 C 1 
ATOM   9553  C CD2 . LEU C 3  231 ? -8.292  -15.984 14.608  1.00 80.39 231 C 1 
ATOM   9554  N N   . VAL C 3  232 ? -9.507  -11.427 13.957  1.00 96.18 232 C 1 
ATOM   9555  C CA  . VAL C 3  232 ? -10.203 -10.599 14.952  1.00 96.05 232 C 1 
ATOM   9556  C C   . VAL C 3  232 ? -11.070 -9.521  14.308  1.00 96.28 232 C 1 
ATOM   9557  O O   . VAL C 3  232 ? -12.136 -9.216  14.838  1.00 95.08 232 C 1 
ATOM   9558  C CB  . VAL C 3  232 ? -9.253  -9.990  16.010  1.00 94.86 232 C 1 
ATOM   9559  C CG1 . VAL C 3  232 ? -8.607  -11.093 16.847  1.00 86.94 232 C 1 
ATOM   9560  C CG2 . VAL C 3  232 ? -8.160  -9.104  15.428  1.00 86.70 232 C 1 
ATOM   9561  N N   . LEU C 3  233 ? -10.687 -9.008  13.138  1.00 96.27 233 C 1 
ATOM   9562  C CA  . LEU C 3  233 ? -11.515 -8.096  12.353  1.00 96.38 233 C 1 
ATOM   9563  C C   . LEU C 3  233 ? -12.805 -8.782  11.888  1.00 96.40 233 C 1 
ATOM   9564  O O   . LEU C 3  233 ? -13.881 -8.219  12.059  1.00 95.66 233 C 1 
ATOM   9565  C CB  . LEU C 3  233 ? -10.691 -7.552  11.170  1.00 96.16 233 C 1 
ATOM   9566  C CG  . LEU C 3  233 ? -11.460 -6.546  10.284  1.00 95.19 233 C 1 
ATOM   9567  C CD1 . LEU C 3  233 ? -11.842 -5.275  11.042  1.00 91.93 233 C 1 
ATOM   9568  C CD2 . LEU C 3  233 ? -10.600 -6.148  9.089   1.00 91.59 233 C 1 
ATOM   9569  N N   . GLY C 3  234 ? -12.726 -10.004 11.378  1.00 95.83 234 C 1 
ATOM   9570  C CA  . GLY C 3  234 ? -13.905 -10.783 10.990  1.00 95.51 234 C 1 
ATOM   9571  C C   . GLY C 3  234 ? -14.865 -11.032 12.159  1.00 95.75 234 C 1 
ATOM   9572  O O   . GLY C 3  234 ? -16.074 -10.851 12.024  1.00 94.60 234 C 1 
ATOM   9573  N N   . VAL C 3  235 ? -14.329 -11.370 13.334  1.00 95.91 235 C 1 
ATOM   9574  C CA  . VAL C 3  235 ? -15.133 -11.529 14.562  1.00 95.42 235 C 1 
ATOM   9575  C C   . VAL C 3  235 ? -15.776 -10.202 14.984  1.00 95.36 235 C 1 
ATOM   9576  O O   . VAL C 3  235 ? -16.950 -10.181 15.358  1.00 94.17 235 C 1 
ATOM   9577  C CB  . VAL C 3  235 ? -14.285 -12.115 15.711  1.00 94.89 235 C 1 
ATOM   9578  C CG1 . VAL C 3  235 ? -15.100 -12.258 17.005  1.00 91.05 235 C 1 
ATOM   9579  C CG2 . VAL C 3  235 ? -13.769 -13.516 15.365  1.00 91.84 235 C 1 
ATOM   9580  N N   . ALA C 3  236 ? -15.040 -9.096  14.901  1.00 95.77 236 C 1 
ATOM   9581  C CA  . ALA C 3  236 ? -15.561 -7.771  15.219  1.00 95.80 236 C 1 
ATOM   9582  C C   . ALA C 3  236 ? -16.695 -7.356  14.268  1.00 95.87 236 C 1 
ATOM   9583  O O   . ALA C 3  236 ? -17.745 -6.912  14.728  1.00 94.66 236 C 1 
ATOM   9584  C CB  . ALA C 3  236 ? -14.404 -6.763  15.205  1.00 95.48 236 C 1 
ATOM   9585  N N   . LEU C 3  237 ? -16.523 -7.579  12.965  1.00 96.08 237 C 1 
ATOM   9586  C CA  . LEU C 3  237 ? -17.542 -7.301  11.950  1.00 95.91 237 C 1 
ATOM   9587  C C   . LEU C 3  237 ? -18.822 -8.107  12.183  1.00 95.62 237 C 1 
ATOM   9588  O O   . LEU C 3  237 ? -19.914 -7.541  12.159  1.00 94.09 237 C 1 
ATOM   9589  C CB  . LEU C 3  237 ? -16.971 -7.600  10.556  1.00 95.40 237 C 1 
ATOM   9590  C CG  . LEU C 3  237 ? -15.957 -6.557  10.055  1.00 94.51 237 C 1 
ATOM   9591  C CD1 . LEU C 3  237 ? -15.326 -7.042  8.752   1.00 91.94 237 C 1 
ATOM   9592  C CD2 . LEU C 3  237 ? -16.628 -5.209  9.803   1.00 91.87 237 C 1 
ATOM   9593  N N   . LYS C 3  238 ? -18.696 -9.401  12.475  1.00 95.48 238 C 1 
ATOM   9594  C CA  . LYS C 3  238 ? -19.854 -10.240 12.812  1.00 94.77 238 C 1 
ATOM   9595  C C   . LYS C 3  238 ? -20.594 -9.724  14.054  1.00 94.45 238 C 1 
ATOM   9596  O O   . LYS C 3  238 ? -21.818 -9.770  14.101  1.00 92.13 238 C 1 
ATOM   9597  C CB  . LYS C 3  238 ? -19.399 -11.696 12.992  1.00 93.71 238 C 1 
ATOM   9598  C CG  . LYS C 3  238 ? -20.556 -12.693 13.217  1.00 89.22 238 C 1 
ATOM   9599  C CD  . LYS C 3  238 ? -21.477 -12.814 11.996  1.00 83.64 238 C 1 
ATOM   9600  C CE  . LYS C 3  238 ? -22.524 -13.906 12.247  1.00 77.69 238 C 1 
ATOM   9601  N NZ  . LYS C 3  238 ? -23.296 -14.251 11.027  1.00 69.38 238 C 1 
ATOM   9602  N N   . LYS C 3  239 ? -19.856 -9.214  15.034  1.00 95.28 239 C 1 
ATOM   9603  C CA  . LYS C 3  239 ? -20.416 -8.670  16.276  1.00 94.80 239 C 1 
ATOM   9604  C C   . LYS C 3  239 ? -21.188 -7.362  16.069  1.00 94.72 239 C 1 
ATOM   9605  O O   . LYS C 3  239 ? -22.107 -7.090  16.838  1.00 92.29 239 C 1 
ATOM   9606  C CB  . LYS C 3  239 ? -19.276 -8.515  17.297  1.00 93.73 239 C 1 
ATOM   9607  C CG  . LYS C 3  239 ? -19.783 -8.172  18.706  1.00 86.52 239 C 1 
ATOM   9608  C CD  . LYS C 3  239 ? -18.617 -8.097  19.695  1.00 82.21 239 C 1 
ATOM   9609  C CE  . LYS C 3  239 ? -19.138 -7.737  21.093  1.00 73.88 239 C 1 
ATOM   9610  N NZ  . LYS C 3  239 ? -18.042 -7.663  22.086  1.00 66.27 239 C 1 
ATOM   9611  N N   . LEU C 3  240 ? -20.844 -6.577  15.050  1.00 95.10 240 C 1 
ATOM   9612  C CA  . LEU C 3  240 ? -21.578 -5.352  14.700  1.00 94.41 240 C 1 
ATOM   9613  C C   . LEU C 3  240 ? -22.983 -5.635  14.147  1.00 93.42 240 C 1 
ATOM   9614  O O   . LEU C 3  240 ? -23.846 -4.764  14.211  1.00 88.28 240 C 1 
ATOM   9615  C CB  . LEU C 3  240 ? -20.771 -4.528  13.683  1.00 93.57 240 C 1 
ATOM   9616  C CG  . LEU C 3  240 ? -19.477 -3.898  14.225  1.00 92.46 240 C 1 
ATOM   9617  C CD1 . LEU C 3  240 ? -18.752 -3.193  13.081  1.00 88.55 240 C 1 
ATOM   9618  C CD2 . LEU C 3  240 ? -19.745 -2.878  15.330  1.00 88.11 240 C 1 
ATOM   9619  N N   . GLY C 3  241 ? -23.241 -6.838  13.623  1.00 92.56 241 C 1 
ATOM   9620  C CA  . GLY C 3  241 ? -24.508 -7.159  12.978  1.00 92.02 241 C 1 
ATOM   9621  C C   . GLY C 3  241 ? -24.692 -6.370  11.672  1.00 93.05 241 C 1 
ATOM   9622  O O   . GLY C 3  241 ? -23.761 -6.332  10.866  1.00 89.09 241 C 1 
ATOM   9623  N N   . PRO C 3  242 ? -25.857 -5.717  11.458  1.00 93.15 242 C 1 
ATOM   9624  C CA  . PRO C 3  242 ? -26.163 -5.036  10.192  1.00 92.52 242 C 1 
ATOM   9625  C C   . PRO C 3  242 ? -25.140 -3.970  9.796   1.00 91.99 242 C 1 
ATOM   9626  O O   . PRO C 3  242 ? -24.835 -3.799  8.618   1.00 88.11 242 C 1 
ATOM   9627  C CB  . PRO C 3  242 ? -27.548 -4.409  10.390  1.00 91.36 242 C 1 
ATOM   9628  C CG  . PRO C 3  242 ? -28.187 -5.269  11.479  1.00 89.28 242 C 1 
ATOM   9629  C CD  . PRO C 3  242 ? -26.996 -5.648  12.356  1.00 91.85 242 C 1 
ATOM   9630  N N   . GLU C 3  243 ? -24.577 -3.278  10.777  1.00 92.18 243 C 1 
ATOM   9631  C CA  . GLU C 3  243 ? -23.596 -2.212  10.556  1.00 91.31 243 C 1 
ATOM   9632  C C   . GLU C 3  243 ? -22.270 -2.737  9.964   1.00 91.92 243 C 1 
ATOM   9633  O O   . GLU C 3  243 ? -21.551 -2.000  9.298   1.00 87.49 243 C 1 
ATOM   9634  C CB  . GLU C 3  243 ? -23.388 -1.472  11.889  1.00 88.52 243 C 1 
ATOM   9635  C CG  . GLU C 3  243 ? -22.902 -0.023  11.721  1.00 77.68 243 C 1 
ATOM   9636  C CD  . GLU C 3  243 ? -22.899 0.761   13.049  1.00 70.74 243 C 1 
ATOM   9637  O OE1 . GLU C 3  243 ? -22.930 2.012   12.991  1.00 62.98 243 C 1 
ATOM   9638  O OE2 . GLU C 3  243 ? -22.884 0.124   14.129  1.00 64.20 243 C 1 
ATOM   9639  N N   . GLY C 3  244 ? -21.978 -4.021  10.154  1.00 92.93 244 C 1 
ATOM   9640  C CA  . GLY C 3  244 ? -20.815 -4.697  9.576   1.00 93.27 244 C 1 
ATOM   9641  C C   . GLY C 3  244 ? -21.067 -5.381  8.230   1.00 93.96 244 C 1 
ATOM   9642  O O   . GLY C 3  244 ? -20.110 -5.753  7.554   1.00 91.56 244 C 1 
ATOM   9643  N N   . GLU C 3  245 ? -22.335 -5.568  7.820   1.00 93.43 245 C 1 
ATOM   9644  C CA  . GLU C 3  245 ? -22.677 -6.386  6.644   1.00 92.92 245 C 1 
ATOM   9645  C C   . GLU C 3  245 ? -22.123 -5.848  5.320   1.00 93.19 245 C 1 
ATOM   9646  O O   . GLU C 3  245 ? -21.662 -6.632  4.491   1.00 90.75 245 C 1 
ATOM   9647  C CB  . GLU C 3  245 ? -24.196 -6.546  6.503   1.00 91.22 245 C 1 
ATOM   9648  C CG  . GLU C 3  245 ? -24.774 -7.564  7.489   1.00 80.68 245 C 1 
ATOM   9649  C CD  . GLU C 3  245 ? -26.276 -7.823  7.277   1.00 73.16 245 C 1 
ATOM   9650  O OE1 . GLU C 3  245 ? -26.823 -8.654  8.041   1.00 64.98 245 C 1 
ATOM   9651  O OE2 . GLU C 3  245 ? -26.875 -7.211  6.360   1.00 65.69 245 C 1 
ATOM   9652  N N   . ASP C 3  246 ? -22.138 -4.534  5.124   1.00 92.16 246 C 1 
ATOM   9653  C CA  . ASP C 3  246 ? -21.592 -3.933  3.905   1.00 91.76 246 C 1 
ATOM   9654  C C   . ASP C 3  246 ? -20.085 -4.204  3.781   1.00 92.96 246 C 1 
ATOM   9655  O O   . ASP C 3  246 ? -19.589 -4.555  2.709   1.00 90.63 246 C 1 
ATOM   9656  C CB  . ASP C 3  246 ? -21.891 -2.419  3.882   1.00 88.86 246 C 1 
ATOM   9657  C CG  . ASP C 3  246 ? -23.345 -2.054  3.521   1.00 81.98 246 C 1 
ATOM   9658  O OD1 . ASP C 3  246 ? -24.047 -2.864  2.871   1.00 73.60 246 C 1 
ATOM   9659  O OD2 . ASP C 3  246 ? -23.755 -0.909  3.820   1.00 74.93 246 C 1 
ATOM   9660  N N   . LEU C 3  247 ? -19.359 -4.121  4.897   1.00 93.05 247 C 1 
ATOM   9661  C CA  . LEU C 3  247 ? -17.926 -4.402  4.911   1.00 94.01 247 C 1 
ATOM   9662  C C   . LEU C 3  247 ? -17.629 -5.902  4.763   1.00 94.81 247 C 1 
ATOM   9663  O O   . LEU C 3  247 ? -16.666 -6.271  4.099   1.00 93.47 247 C 1 
ATOM   9664  C CB  . LEU C 3  247 ? -17.311 -3.791  6.177   1.00 92.55 247 C 1 
ATOM   9665  C CG  . LEU C 3  247 ? -15.775 -3.812  6.188   1.00 88.30 247 C 1 
ATOM   9666  C CD1 . LEU C 3  247 ? -15.155 -3.099  4.992   1.00 83.05 247 C 1 
ATOM   9667  C CD2 . LEU C 3  247 ? -15.265 -3.105  7.442   1.00 83.58 247 C 1 
ATOM   9668  N N   . ILE C 3  248 ? -18.482 -6.775  5.312   1.00 94.72 248 C 1 
ATOM   9669  C CA  . ILE C 3  248 ? -18.386 -8.226  5.083   1.00 94.93 248 C 1 
ATOM   9670  C C   . ILE C 3  248 ? -18.592 -8.539  3.595   1.00 95.09 248 C 1 
ATOM   9671  O O   . ILE C 3  248 ? -17.810 -9.298  3.022   1.00 94.28 248 C 1 
ATOM   9672  C CB  . ILE C 3  248 ? -19.375 -9.005  5.977   1.00 94.43 248 C 1 
ATOM   9673  C CG1 . ILE C 3  248 ? -18.996 -8.869  7.470   1.00 91.97 248 C 1 
ATOM   9674  C CG2 . ILE C 3  248 ? -19.405 -10.500 5.591   1.00 91.56 248 C 1 
ATOM   9675  C CD1 . ILE C 3  248 ? -20.105 -9.297  8.434   1.00 87.13 248 C 1 
ATOM   9676  N N   . ARG C 3  249 ? -19.597 -7.923  2.953   1.00 94.93 249 C 1 
ATOM   9677  C CA  . ARG C 3  249 ? -19.815 -8.063  1.502   1.00 94.51 249 C 1 
ATOM   9678  C C   . ARG C 3  249 ? -18.627 -7.561  0.689   1.00 94.84 249 C 1 
ATOM   9679  O O   . ARG C 3  249 ? -18.232 -8.241  -0.250  1.00 93.65 249 C 1 
ATOM   9680  C CB  . ARG C 3  249 ? -21.112 -7.359  1.077   1.00 93.42 249 C 1 
ATOM   9681  C CG  . ARG C 3  249 ? -22.331 -8.264  1.313   1.00 85.30 249 C 1 
ATOM   9682  C CD  . ARG C 3  249 ? -23.613 -7.634  0.748   1.00 82.98 249 C 1 
ATOM   9683  N NE  . ARG C 3  249 ? -24.174 -6.627  1.663   1.00 75.63 249 C 1 
ATOM   9684  C CZ  . ARG C 3  249 ? -24.891 -5.571  1.326   1.00 69.84 249 C 1 
ATOM   9685  N NH1 . ARG C 3  249 ? -25.199 -5.298  0.088   1.00 62.24 249 C 1 
ATOM   9686  N NH2 . ARG C 3  249 ? -25.325 -4.765  2.240   1.00 61.57 249 C 1 
ATOM   9687  N N   . PHE C 3  250 ? -18.019 -6.449  1.088   1.00 94.20 250 C 1 
ATOM   9688  C CA  . PHE C 3  250 ? -16.791 -5.957  0.458   1.00 94.77 250 C 1 
ATOM   9689  C C   . PHE C 3  250 ? -15.684 -7.024  0.466   1.00 95.34 250 C 1 
ATOM   9690  O O   . PHE C 3  250 ? -15.139 -7.349  -0.587  1.00 94.73 250 C 1 
ATOM   9691  C CB  . PHE C 3  250 ? -16.333 -4.671  1.158   1.00 94.50 250 C 1 
ATOM   9692  C CG  . PHE C 3  250 ? -14.959 -4.192  0.730   1.00 94.19 250 C 1 
ATOM   9693  C CD1 . PHE C 3  250 ? -13.800 -4.660  1.384   1.00 91.15 250 C 1 
ATOM   9694  C CD2 . PHE C 3  250 ? -14.828 -3.305  -0.354  1.00 91.24 250 C 1 
ATOM   9695  C CE1 . PHE C 3  250 ? -12.526 -4.249  0.952   1.00 90.31 250 C 1 
ATOM   9696  C CE2 . PHE C 3  250 ? -13.556 -2.891  -0.785  1.00 89.66 250 C 1 
ATOM   9697  C CZ  . PHE C 3  250 ? -12.407 -3.369  -0.134  1.00 90.74 250 C 1 
ATOM   9698  N N   . PHE C 3  251 ? -15.390 -7.616  1.630   1.00 95.37 251 C 1 
ATOM   9699  C CA  . PHE C 3  251 ? -14.368 -8.661  1.733   1.00 95.73 251 C 1 
ATOM   9700  C C   . PHE C 3  251 ? -14.757 -9.942  0.988   1.00 95.51 251 C 1 
ATOM   9701  O O   . PHE C 3  251 ? -13.893 -10.580 0.392   1.00 94.31 251 C 1 
ATOM   9702  C CB  . PHE C 3  251 ? -14.058 -8.955  3.204   1.00 95.51 251 C 1 
ATOM   9703  C CG  . PHE C 3  251 ? -13.204 -7.901  3.883   1.00 95.84 251 C 1 
ATOM   9704  C CD1 . PHE C 3  251 ? -11.854 -7.738  3.517   1.00 92.93 251 C 1 
ATOM   9705  C CD2 . PHE C 3  251 ? -13.745 -7.081  4.884   1.00 92.87 251 C 1 
ATOM   9706  C CE1 . PHE C 3  251 ? -11.054 -6.765  4.140   1.00 92.23 251 C 1 
ATOM   9707  C CE2 . PHE C 3  251 ? -12.950 -6.105  5.511   1.00 92.26 251 C 1 
ATOM   9708  C CZ  . PHE C 3  251 ? -11.606 -5.945  5.138   1.00 94.13 251 C 1 
ATOM   9709  N N   . ASN C 3  252 ? -16.042 -10.306 0.964   1.00 95.21 252 C 1 
ATOM   9710  C CA  . ASN C 3  252 ? -16.531 -11.434 0.174   1.00 94.74 252 C 1 
ATOM   9711  C C   . ASN C 3  252 ? -16.315 -11.199 -1.326  1.00 95.03 252 C 1 
ATOM   9712  O O   . ASN C 3  252 ? -15.696 -12.032 -1.979  1.00 93.63 252 C 1 
ATOM   9713  C CB  . ASN C 3  252 ? -18.012 -11.701 0.490   1.00 93.18 252 C 1 
ATOM   9714  C CG  . ASN C 3  252 ? -18.248 -12.351 1.846   1.00 82.28 252 C 1 
ATOM   9715  O OD1 . ASN C 3  252 ? -17.386 -12.947 2.454   1.00 72.22 252 C 1 
ATOM   9716  N ND2 . ASN C 3  252 ? -19.468 -12.296 2.332   1.00 71.77 252 C 1 
ATOM   9717  N N   . SER C 3  253 ? -16.752 -10.056 -1.853  1.00 94.69 253 C 1 
ATOM   9718  C CA  . SER C 3  253 ? -16.580 -9.715  -3.268  1.00 94.71 253 C 1 
ATOM   9719  C C   . SER C 3  253 ? -15.103 -9.658  -3.667  1.00 95.25 253 C 1 
ATOM   9720  O O   . SER C 3  253 ? -14.726 -10.178 -4.711  1.00 94.14 253 C 1 
ATOM   9721  C CB  . SER C 3  253 ? -17.239 -8.368  -3.580  1.00 93.78 253 C 1 
ATOM   9722  O OG  . SER C 3  253 ? -18.625 -8.411  -3.322  1.00 78.51 253 C 1 
ATOM   9723  N N   . PHE C 3  254 ? -14.258 -9.085  -2.811  1.00 95.44 254 C 1 
ATOM   9724  C CA  . PHE C 3  254 ? -12.817 -9.043  -3.064  1.00 95.84 254 C 1 
ATOM   9725  C C   . PHE C 3  254 ? -12.201 -10.448 -3.052  1.00 95.51 254 C 1 
ATOM   9726  O O   . PHE C 3  254 ? -11.350 -10.765 -3.879  1.00 94.28 254 C 1 
ATOM   9727  C CB  . PHE C 3  254 ? -12.128 -8.121  -2.051  1.00 95.43 254 C 1 
ATOM   9728  C CG  . PHE C 3  254 ? -10.853 -7.486  -2.583  1.00 93.91 254 C 1 
ATOM   9729  C CD1 . PHE C 3  254 ? -9.686  -8.242  -2.766  1.00 87.76 254 C 1 
ATOM   9730  C CD2 . PHE C 3  254 ? -10.855 -6.123  -2.931  1.00 86.53 254 C 1 
ATOM   9731  C CE1 . PHE C 3  254 ? -8.526  -7.647  -3.299  1.00 84.55 254 C 1 
ATOM   9732  C CE2 . PHE C 3  254 ? -9.698  -5.523  -3.458  1.00 84.20 254 C 1 
ATOM   9733  C CZ  . PHE C 3  254 ? -8.534  -6.287  -3.645  1.00 86.01 254 C 1 
ATOM   9734  N N   . ASN C 3  255 ? -12.662 -11.320 -2.161  1.00 95.28 255 C 1 
ATOM   9735  C CA  . ASN C 3  255 ? -12.215 -12.706 -2.114  1.00 95.05 255 C 1 
ATOM   9736  C C   . ASN C 3  255 ? -12.648 -13.484 -3.359  1.00 95.37 255 C 1 
ATOM   9737  O O   . ASN C 3  255 ? -11.812 -14.142 -3.974  1.00 94.05 255 C 1 
ATOM   9738  C CB  . ASN C 3  255 ? -12.716 -13.356 -0.821  1.00 93.66 255 C 1 
ATOM   9739  C CG  . ASN C 3  255 ? -12.074 -14.719 -0.629  1.00 90.72 255 C 1 
ATOM   9740  O OD1 . ASN C 3  255 ? -12.550 -15.737 -1.082  1.00 79.73 255 C 1 
ATOM   9741  N ND2 . ASN C 3  255 ? -10.955 -14.765 0.054   1.00 79.20 255 C 1 
ATOM   9742  N N   . GLU C 3  256 ? -13.908 -13.363 -3.781  1.00 95.08 256 C 1 
ATOM   9743  C CA  . GLU C 3  256 ? -14.398 -14.018 -4.999  1.00 94.94 256 C 1 
ATOM   9744  C C   . GLU C 3  256 ? -13.666 -13.521 -6.256  1.00 95.32 256 C 1 
ATOM   9745  O O   . GLU C 3  256 ? -13.265 -14.333 -7.090  1.00 93.92 256 C 1 
ATOM   9746  C CB  . GLU C 3  256 ? -15.915 -13.831 -5.145  1.00 94.28 256 C 1 
ATOM   9747  C CG  . GLU C 3  256 ? -16.754 -14.557 -4.076  1.00 88.80 256 C 1 
ATOM   9748  C CD  . GLU C 3  256 ? -16.529 -16.079 -3.985  1.00 86.78 256 C 1 
ATOM   9749  O OE1 . GLU C 3  256 ? -16.758 -16.651 -2.897  1.00 78.04 256 C 1 
ATOM   9750  O OE2 . GLU C 3  256 ? -16.112 -16.721 -4.971  1.00 79.50 256 C 1 
ATOM   9751  N N   . ALA C 3  257 ? -13.398 -12.218 -6.354  1.00 95.33 257 C 1 
ATOM   9752  C CA  . ALA C 3  257 ? -12.586 -11.680 -7.442  1.00 95.52 257 C 1 
ATOM   9753  C C   . ALA C 3  257 ? -11.163 -12.258 -7.429  1.00 95.93 257 C 1 
ATOM   9754  O O   . ALA C 3  257 ? -10.644 -12.658 -8.471  1.00 94.95 257 C 1 
ATOM   9755  C CB  . ALA C 3  257 ? -12.568 -10.150 -7.345  1.00 95.15 257 C 1 
ATOM   9756  N N   . THR C 3  258 ? -10.566 -12.381 -6.244  1.00 95.60 258 C 1 
ATOM   9757  C CA  . THR C 3  258 ? -9.250  -13.015 -6.084  1.00 95.45 258 C 1 
ATOM   9758  C C   . THR C 3  258 ? -9.294  -14.487 -6.501  1.00 95.39 258 C 1 
ATOM   9759  O O   . THR C 3  258 ? -8.389  -14.955 -7.186  1.00 94.00 258 C 1 
ATOM   9760  C CB  . THR C 3  258 ? -8.728  -12.878 -4.646  1.00 94.54 258 C 1 
ATOM   9761  O OG1 . THR C 3  258 ? -8.768  -11.537 -4.223  1.00 83.12 258 C 1 
ATOM   9762  C CG2 . THR C 3  258 ? -7.271  -13.309 -4.532  1.00 83.04 258 C 1 
ATOM   9763  N N   . MET C 3  259 ? -10.374 -15.210 -6.194  1.00 95.16 259 C 1 
ATOM   9764  C CA  . MET C 3  259 ? -10.552 -16.601 -6.626  1.00 94.74 259 C 1 
ATOM   9765  C C   . MET C 3  259 ? -10.706 -16.733 -8.149  1.00 94.89 259 C 1 
ATOM   9766  O O   . MET C 3  259 ? -10.260 -17.731 -8.723  1.00 93.68 259 C 1 
ATOM   9767  C CB  . MET C 3  259 ? -11.747 -17.232 -5.899  1.00 94.00 259 C 1 
ATOM   9768  C CG  . MET C 3  259 ? -11.498 -17.409 -4.391  1.00 89.52 259 C 1 
ATOM   9769  S SD  . MET C 3  259 ? -10.038 -18.401 -3.947  1.00 87.55 259 C 1 
ATOM   9770  C CE  . MET C 3  259 ? -10.589 -20.030 -4.495  1.00 78.56 259 C 1 
ATOM   9771  N N   . VAL C 3  260 ? -11.280 -15.737 -8.823  1.00 95.33 260 C 1 
ATOM   9772  C CA  . VAL C 3  260 ? -11.264 -15.674 -10.297 1.00 95.10 260 C 1 
ATOM   9773  C C   . VAL C 3  260 ? -9.825  -15.532 -10.803 1.00 95.59 260 C 1 
ATOM   9774  O O   . VAL C 3  260 ? -9.432  -16.290 -11.691 1.00 94.61 260 C 1 
ATOM   9775  C CB  . VAL C 3  260 ? -12.169 -14.550 -10.843 1.00 94.41 260 C 1 
ATOM   9776  C CG1 . VAL C 3  260 ? -12.071 -14.429 -12.368 1.00 88.57 260 C 1 
ATOM   9777  C CG2 . VAL C 3  260 ? -13.641 -14.817 -10.520 1.00 88.71 260 C 1 
ATOM   9778  N N   . LEU C 3  261 ? -9.016  -14.661 -10.204 1.00 95.74 261 C 1 
ATOM   9779  C CA  . LEU C 3  261 ? -7.594  -14.531 -10.543 1.00 95.76 261 C 1 
ATOM   9780  C C   . LEU C 3  261 ? -6.831  -15.845 -10.310 1.00 95.79 261 C 1 
ATOM   9781  O O   . LEU C 3  261 ? -6.075  -16.271 -11.181 1.00 94.73 261 C 1 
ATOM   9782  C CB  . LEU C 3  261 ? -6.943  -13.387 -9.743  1.00 95.48 261 C 1 
ATOM   9783  C CG  . LEU C 3  261 ? -7.539  -11.982 -9.970  1.00 92.77 261 C 1 
ATOM   9784  C CD1 . LEU C 3  261 ? -6.765  -10.954 -9.146  1.00 86.93 261 C 1 
ATOM   9785  C CD2 . LEU C 3  261 ? -7.490  -11.561 -11.431 1.00 86.70 261 C 1 
ATOM   9786  N N   . VAL C 3  262 ? -7.088  -16.540 -9.198  1.00 94.78 262 C 1 
ATOM   9787  C CA  . VAL C 3  262 ? -6.523  -17.878 -8.938  1.00 94.17 262 C 1 
ATOM   9788  C C   . VAL C 3  262 ? -6.864  -18.837 -10.075 1.00 94.20 262 C 1 
ATOM   9789  O O   . VAL C 3  262 ? -5.984  -19.537 -10.563 1.00 93.37 262 C 1 
ATOM   9790  C CB  . VAL C 3  262 ? -7.006  -18.466 -7.597  1.00 93.52 262 C 1 
ATOM   9791  C CG1 . VAL C 3  262 ? -6.482  -19.895 -7.367  1.00 87.89 262 C 1 
ATOM   9792  C CG2 . VAL C 3  262 ? -6.532  -17.635 -6.404  1.00 88.76 262 C 1 
ATOM   9793  N N   . SER C 3  263 ? -8.116  -18.834 -10.551 1.00 94.22 263 C 1 
ATOM   9794  C CA  . SER C 3  263 ? -8.533  -19.723 -11.641 1.00 93.47 263 C 1 
ATOM   9795  C C   . SER C 3  263 ? -7.771  -19.481 -12.949 1.00 93.96 263 C 1 
ATOM   9796  O O   . SER C 3  263 ? -7.517  -20.428 -13.687 1.00 91.61 263 C 1 
ATOM   9797  C CB  . SER C 3  263 ? -10.047 -19.633 -11.879 1.00 91.96 263 C 1 
ATOM   9798  O OG  . SER C 3  263 ? -10.440 -18.482 -12.585 1.00 77.45 263 C 1 
ATOM   9799  N N   . TRP C 3  264 ? -7.376  -18.246 -13.209 1.00 94.80 264 C 1 
ATOM   9800  C CA  . TRP C 3  264 ? -6.575  -17.900 -14.383 1.00 94.97 264 C 1 
ATOM   9801  C C   . TRP C 3  264 ? -5.105  -18.287 -14.200 1.00 94.97 264 C 1 
ATOM   9802  O O   . TRP C 3  264 ? -4.518  -18.887 -15.099 1.00 93.32 264 C 1 
ATOM   9803  C CB  . TRP C 3  264 ? -6.733  -16.405 -14.688 1.00 94.72 264 C 1 
ATOM   9804  C CG  . TRP C 3  264 ? -8.119  -15.943 -15.043 1.00 94.74 264 C 1 
ATOM   9805  C CD1 . TRP C 3  264 ? -9.135  -16.710 -15.486 1.00 90.83 264 C 1 
ATOM   9806  C CD2 . TRP C 3  264 ? -8.639  -14.573 -15.019 1.00 93.59 264 C 1 
ATOM   9807  N NE1 . TRP C 3  264 ? -10.257 -15.912 -15.738 1.00 90.75 264 C 1 
ATOM   9808  C CE2 . TRP C 3  264 ? -9.988  -14.596 -15.472 1.00 92.77 264 C 1 
ATOM   9809  C CE3 . TRP C 3  264 ? -8.090  -13.319 -14.666 1.00 91.49 264 C 1 
ATOM   9810  C CZ2 . TRP C 3  264 ? -10.768 -13.422 -15.581 1.00 91.25 264 C 1 
ATOM   9811  C CZ3 . TRP C 3  264 ? -8.871  -12.150 -14.773 1.00 89.71 264 C 1 
ATOM   9812  C CH2 . TRP C 3  264 ? -10.193 -12.204 -15.227 1.00 89.85 264 C 1 
ATOM   9813  N N   . ILE C 3  265 ? -4.538  -18.017 -13.025 1.00 94.10 265 C 1 
ATOM   9814  C CA  . ILE C 3  265 ? -3.155  -18.396 -12.697 1.00 93.94 265 C 1 
ATOM   9815  C C   . ILE C 3  265 ? -2.977  -19.921 -12.741 1.00 93.77 265 C 1 
ATOM   9816  O O   . ILE C 3  265 ? -1.960  -20.406 -13.234 1.00 92.68 265 C 1 
ATOM   9817  C CB  . ILE C 3  265 ? -2.740  -17.818 -11.327 1.00 93.89 265 C 1 
ATOM   9818  C CG1 . ILE C 3  265 ? -2.721  -16.271 -11.377 1.00 92.03 265 C 1 
ATOM   9819  C CG2 . ILE C 3  265 ? -1.351  -18.337 -10.897 1.00 92.05 265 C 1 
ATOM   9820  C CD1 . ILE C 3  265 ? -2.641  -15.610 -9.999  1.00 89.62 265 C 1 
ATOM   9821  N N   . MET C 3  266 ? -3.981  -20.686 -12.301 1.00 93.59 266 C 1 
ATOM   9822  C CA  . MET C 3  266 ? -3.934  -22.151 -12.348 1.00 93.06 266 C 1 
ATOM   9823  C C   . MET C 3  266 ? -3.720  -22.705 -13.762 1.00 93.56 266 C 1 
ATOM   9824  O O   . MET C 3  266 ? -3.113  -23.760 -13.902 1.00 92.02 266 C 1 
ATOM   9825  C CB  . MET C 3  266 ? -5.200  -22.747 -11.727 1.00 91.63 266 C 1 
ATOM   9826  C CG  . MET C 3  266 ? -5.157  -22.702 -10.198 1.00 84.44 266 C 1 
ATOM   9827  S SD  . MET C 3  266 ? -6.630  -23.391 -9.386  1.00 78.23 266 C 1 
ATOM   9828  C CE  . MET C 3  266 ? -6.334  -25.157 -9.626  1.00 67.88 266 C 1 
ATOM   9829  N N   . TRP C 3  267 ? -4.142  -22.003 -14.813 1.00 94.56 267 C 1 
ATOM   9830  C CA  . TRP C 3  267 ? -3.856  -22.413 -16.191 1.00 94.31 267 C 1 
ATOM   9831  C C   . TRP C 3  267 ? -2.382  -22.237 -16.590 1.00 94.74 267 C 1 
ATOM   9832  O O   . TRP C 3  267 ? -1.907  -22.933 -17.488 1.00 92.50 267 C 1 
ATOM   9833  C CB  . TRP C 3  267 ? -4.784  -21.678 -17.159 1.00 93.10 267 C 1 
ATOM   9834  C CG  . TRP C 3  267 ? -6.193  -22.175 -17.129 1.00 89.90 267 C 1 
ATOM   9835  C CD1 . TRP C 3  267 ? -7.262  -21.534 -16.613 1.00 82.78 267 C 1 
ATOM   9836  C CD2 . TRP C 3  267 ? -6.692  -23.460 -17.619 1.00 85.83 267 C 1 
ATOM   9837  N NE1 . TRP C 3  267 ? -8.398  -22.326 -16.752 1.00 80.67 267 C 1 
ATOM   9838  C CE2 . TRP C 3  267 ? -8.087  -23.516 -17.359 1.00 83.31 267 C 1 
ATOM   9839  C CE3 . TRP C 3  267 ? -6.092  -24.573 -18.252 1.00 79.03 267 C 1 
ATOM   9840  C CZ2 . TRP C 3  267 ? -8.871  -24.644 -17.708 1.00 81.33 267 C 1 
ATOM   9841  C CZ3 . TRP C 3  267 ? -6.870  -25.692 -18.597 1.00 78.24 267 C 1 
ATOM   9842  C CH2 . TRP C 3  267 ? -8.244  -25.728 -18.325 1.00 78.45 267 C 1 
ATOM   9843  N N   . TYR C 3  268 ? -1.649  -21.356 -15.914 1.00 94.83 268 C 1 
ATOM   9844  C CA  . TYR C 3  268 ? -0.204  -21.195 -16.101 1.00 95.41 268 C 1 
ATOM   9845  C C   . TYR C 3  268 ? 0.624   -22.161 -15.236 1.00 95.73 268 C 1 
ATOM   9846  O O   . TYR C 3  268 ? 1.762   -22.480 -15.579 1.00 94.76 268 C 1 
ATOM   9847  C CB  . TYR C 3  268 ? 0.179   -19.736 -15.836 1.00 95.04 268 C 1 
ATOM   9848  C CG  . TYR C 3  268 ? 1.631   -19.436 -16.156 1.00 95.86 268 C 1 
ATOM   9849  C CD1 . TYR C 3  268 ? 2.550   -19.149 -15.128 1.00 93.38 268 C 1 
ATOM   9850  C CD2 . TYR C 3  268 ? 2.081   -19.475 -17.489 1.00 93.68 268 C 1 
ATOM   9851  C CE1 . TYR C 3  268 ? 3.896   -18.893 -15.430 1.00 93.34 268 C 1 
ATOM   9852  C CE2 . TYR C 3  268 ? 3.427   -19.227 -17.800 1.00 93.24 268 C 1 
ATOM   9853  C CZ  . TYR C 3  268 ? 4.332   -18.935 -16.765 1.00 94.86 268 C 1 
ATOM   9854  O OH  . TYR C 3  268 ? 5.654   -18.691 -17.068 1.00 93.32 268 C 1 
ATOM   9855  N N   . VAL C 3  269 ? 0.035   -22.684 -14.154 1.00 94.47 269 C 1 
ATOM   9856  C CA  . VAL C 3  269 ? 0.709   -23.591 -13.206 1.00 94.01 269 C 1 
ATOM   9857  C C   . VAL C 3  269 ? 1.447   -24.761 -13.884 1.00 94.39 269 C 1 
ATOM   9858  O O   . VAL C 3  269 ? 2.603   -24.988 -13.531 1.00 93.48 269 C 1 
ATOM   9859  C CB  . VAL C 3  269 ? -0.276  -24.083 -12.122 1.00 93.16 269 C 1 
ATOM   9860  C CG1 . VAL C 3  269 ? 0.262   -25.244 -11.274 1.00 87.28 269 C 1 
ATOM   9861  C CG2 . VAL C 3  269 ? -0.628  -22.952 -11.155 1.00 87.54 269 C 1 
ATOM   9862  N N   . PRO C 3  270 ? 0.876   -25.491 -14.864 1.00 94.66 270 C 1 
ATOM   9863  C CA  . PRO C 3  270 ? 1.588   -26.590 -15.525 1.00 94.47 270 C 1 
ATOM   9864  C C   . PRO C 3  270 ? 2.902   -26.159 -16.186 1.00 94.93 270 C 1 
ATOM   9865  O O   . PRO C 3  270 ? 3.896   -26.880 -16.112 1.00 94.08 270 C 1 
ATOM   9866  C CB  . PRO C 3  270 ? 0.611   -27.148 -16.567 1.00 93.24 270 C 1 
ATOM   9867  C CG  . PRO C 3  270 ? -0.761  -26.747 -16.037 1.00 92.05 270 C 1 
ATOM   9868  C CD  . PRO C 3  270 ? -0.489  -25.411 -15.361 1.00 94.51 270 C 1 
ATOM   9869  N N   . ILE C 3  271 ? 2.922   -24.985 -16.809 1.00 96.07 271 C 1 
ATOM   9870  C CA  . ILE C 3  271 ? 4.106   -24.434 -17.476 1.00 96.01 271 C 1 
ATOM   9871  C C   . ILE C 3  271 ? 5.138   -24.005 -16.431 1.00 96.23 271 C 1 
ATOM   9872  O O   . ILE C 3  271 ? 6.294   -24.418 -16.501 1.00 95.08 271 C 1 
ATOM   9873  C CB  . ILE C 3  271 ? 3.721   -23.269 -18.425 1.00 94.83 271 C 1 
ATOM   9874  C CG1 . ILE C 3  271 ? 2.711   -23.750 -19.499 1.00 88.67 271 C 1 
ATOM   9875  C CG2 . ILE C 3  271 ? 4.979   -22.684 -19.098 1.00 87.48 271 C 1 
ATOM   9876  C CD1 . ILE C 3  271 ? 2.177   -22.639 -20.406 1.00 77.41 271 C 1 
ATOM   9877  N N   . GLY C 3  272 ? 4.712   -23.242 -15.429 1.00 95.37 272 C 1 
ATOM   9878  C CA  . GLY C 3  272 ? 5.597   -22.797 -14.355 1.00 95.20 272 C 1 
ATOM   9879  C C   . GLY C 3  272 ? 6.250   -23.955 -13.597 1.00 95.56 272 C 1 
ATOM   9880  O O   . GLY C 3  272 ? 7.459   -23.949 -13.378 1.00 94.31 272 C 1 
ATOM   9881  N N   . ILE C 3  273 ? 5.473   -24.996 -13.274 1.00 94.62 273 C 1 
ATOM   9882  C CA  . ILE C 3  273 ? 5.975   -26.218 -12.627 1.00 94.17 273 C 1 
ATOM   9883  C C   . ILE C 3  273 ? 7.038   -26.915 -13.483 1.00 94.08 273 C 1 
ATOM   9884  O O   . ILE C 3  273 ? 8.062   -27.350 -12.955 1.00 92.71 273 C 1 
ATOM   9885  C CB  . ILE C 3  273 ? 4.797   -27.170 -12.293 1.00 93.00 273 C 1 
ATOM   9886  C CG1 . ILE C 3  273 ? 4.045   -26.618 -11.061 1.00 87.52 273 C 1 
ATOM   9887  C CG2 . ILE C 3  273 ? 5.259   -28.616 -12.046 1.00 86.90 273 C 1 
ATOM   9888  C CD1 . ILE C 3  273 ? 2.869   -27.474 -10.583 1.00 81.94 273 C 1 
ATOM   9889  N N   . MET C 3  274 ? 6.812   -27.009 -14.792 1.00 95.56 274 C 1 
ATOM   9890  C CA  . MET C 3  274 ? 7.760   -27.636 -15.715 1.00 95.62 274 C 1 
ATOM   9891  C C   . MET C 3  274 ? 9.142   -26.982 -15.625 1.00 95.53 274 C 1 
ATOM   9892  O O   . MET C 3  274 ? 10.147  -27.676 -15.468 1.00 94.27 274 C 1 
ATOM   9893  C CB  . MET C 3  274 ? 7.192   -27.551 -17.136 1.00 94.88 274 C 1 
ATOM   9894  C CG  . MET C 3  274 ? 8.043   -28.296 -18.173 1.00 87.39 274 C 1 
ATOM   9895  S SD  . MET C 3  274 ? 7.558   -28.005 -19.905 1.00 85.67 274 C 1 
ATOM   9896  C CE  . MET C 3  274 ? 5.798   -28.420 -19.856 1.00 74.56 274 C 1 
ATOM   9897  N N   . PHE C 3  275 ? 9.191   -25.651 -15.666 1.00 95.56 275 C 1 
ATOM   9898  C CA  . PHE C 3  275 ? 10.446  -24.908 -15.594 1.00 95.43 275 C 1 
ATOM   9899  C C   . PHE C 3  275 ? 11.042  -24.857 -14.181 1.00 94.95 275 C 1 
ATOM   9900  O O   . PHE C 3  275 ? 12.261  -24.916 -14.048 1.00 92.87 275 C 1 
ATOM   9901  C CB  . PHE C 3  275 ? 10.247  -23.515 -16.187 1.00 95.05 275 C 1 
ATOM   9902  C CG  . PHE C 3  275 ? 10.121  -23.515 -17.697 1.00 95.60 275 C 1 
ATOM   9903  C CD1 . PHE C 3  275 ? 11.273  -23.589 -18.499 1.00 91.81 275 C 1 
ATOM   9904  C CD2 . PHE C 3  275 ? 8.862   -23.451 -18.314 1.00 91.53 275 C 1 
ATOM   9905  C CE1 . PHE C 3  275 ? 11.170  -23.590 -19.897 1.00 90.67 275 C 1 
ATOM   9906  C CE2 . PHE C 3  275 ? 8.752   -23.457 -19.714 1.00 90.79 275 C 1 
ATOM   9907  C CZ  . PHE C 3  275 ? 9.905   -23.523 -20.504 1.00 93.39 275 C 1 
ATOM   9908  N N   . LEU C 3  276 ? 10.221  -24.822 -13.119 1.00 93.35 276 C 1 
ATOM   9909  C CA  . LEU C 3  276 ? 10.707  -24.888 -11.734 1.00 92.05 276 C 1 
ATOM   9910  C C   . LEU C 3  276 ? 11.452  -26.197 -11.457 1.00 91.94 276 C 1 
ATOM   9911  O O   . LEU C 3  276 ? 12.552  -26.182 -10.915 1.00 90.99 276 C 1 
ATOM   9912  C CB  . LEU C 3  276 ? 9.538   -24.742 -10.742 1.00 91.53 276 C 1 
ATOM   9913  C CG  . LEU C 3  276 ? 9.085   -23.296 -10.478 1.00 89.93 276 C 1 
ATOM   9914  C CD1 . LEU C 3  276 ? 7.807   -23.316 -9.641  1.00 85.41 276 C 1 
ATOM   9915  C CD2 . LEU C 3  276 ? 10.140  -22.497 -9.714  1.00 85.29 276 C 1 
ATOM   9916  N N   . ILE C 3  277 ? 10.864  -27.327 -11.845 1.00 93.38 277 C 1 
ATOM   9917  C CA  . ILE C 3  277 ? 11.480  -28.643 -11.633 1.00 92.59 277 C 1 
ATOM   9918  C C   . ILE C 3  277 ? 12.678  -28.832 -12.568 1.00 92.19 277 C 1 
ATOM   9919  O O   . ILE C 3  277 ? 13.747  -29.244 -12.122 1.00 91.15 277 C 1 
ATOM   9920  C CB  . ILE C 3  277 ? 10.425  -29.761 -11.773 1.00 92.17 277 C 1 
ATOM   9921  C CG1 . ILE C 3  277 ? 9.398   -29.625 -10.626 1.00 88.76 277 C 1 
ATOM   9922  C CG2 . ILE C 3  277 ? 11.083  -31.154 -11.749 1.00 88.79 277 C 1 
ATOM   9923  C CD1 . ILE C 3  277 ? 8.246   -30.619 -10.690 1.00 80.80 277 C 1 
ATOM   9924  N N   . GLY C 3  278 ? 12.519  -28.499 -13.841 1.00 93.90 278 C 1 
ATOM   9925  C CA  . GLY C 3  278 ? 13.579  -28.619 -14.836 1.00 93.49 278 C 1 
ATOM   9926  C C   . GLY C 3  278 ? 14.826  -27.820 -14.470 1.00 93.55 278 C 1 
ATOM   9927  O O   . GLY C 3  278 ? 15.920  -28.384 -14.426 1.00 91.95 278 C 1 
ATOM   9928  N N   . SER C 3  279 ? 14.668  -26.541 -14.131 1.00 93.23 279 C 1 
ATOM   9929  C CA  . SER C 3  279 ? 15.789  -25.678 -13.750 1.00 92.33 279 C 1 
ATOM   9930  C C   . SER C 3  279 ? 16.495  -26.168 -12.490 1.00 91.79 279 C 1 
ATOM   9931  O O   . SER C 3  279 ? 17.722  -26.200 -12.457 1.00 89.43 279 C 1 
ATOM   9932  C CB  . SER C 3  279 ? 15.331  -24.230 -13.571 1.00 91.42 279 C 1 
ATOM   9933  O OG  . SER C 3  279 ? 14.384  -24.108 -12.533 1.00 83.94 279 C 1 
ATOM   9934  N N   . LYS C 3  280 ? 15.750  -26.652 -11.492 1.00 90.73 280 C 1 
ATOM   9935  C CA  . LYS C 3  280 ? 16.350  -27.161 -10.254 1.00 89.24 280 C 1 
ATOM   9936  C C   . LYS C 3  280 ? 17.176  -28.428 -10.475 1.00 89.01 280 C 1 
ATOM   9937  O O   . LYS C 3  280 ? 18.221  -28.584 -9.855  1.00 87.33 280 C 1 
ATOM   9938  C CB  . LYS C 3  280 ? 15.265  -27.353 -9.180  1.00 87.73 280 C 1 
ATOM   9939  C CG  . LYS C 3  280 ? 15.813  -27.217 -7.748  1.00 78.91 280 C 1 
ATOM   9940  C CD  . LYS C 3  280 ? 16.262  -25.781 -7.465  1.00 77.47 280 C 1 
ATOM   9941  C CE  . LYS C 3  280 ? 16.869  -25.569 -6.082  1.00 70.37 280 C 1 
ATOM   9942  N NZ  . LYS C 3  280 ? 17.521  -24.232 -5.993  1.00 63.72 280 C 1 
ATOM   9943  N N   . ILE C 3  281 ? 16.745  -29.314 -11.365 1.00 90.78 281 C 1 
ATOM   9944  C CA  . ILE C 3  281 ? 17.514  -30.514 -11.736 1.00 90.09 281 C 1 
ATOM   9945  C C   . ILE C 3  281 ? 18.799  -30.139 -12.493 1.00 89.68 281 C 1 
ATOM   9946  O O   . ILE C 3  281 ? 19.832  -30.777 -12.295 1.00 88.02 281 C 1 
ATOM   9947  C CB  . ILE C 3  281 ? 16.630  -31.496 -12.538 1.00 89.70 281 C 1 
ATOM   9948  C CG1 . ILE C 3  281 ? 15.538  -32.086 -11.617 1.00 87.58 281 C 1 
ATOM   9949  C CG2 . ILE C 3  281 ? 17.457  -32.640 -13.159 1.00 87.16 281 C 1 
ATOM   9950  C CD1 . ILE C 3  281 ? 14.451  -32.860 -12.359 1.00 80.40 281 C 1 
ATOM   9951  N N   . VAL C 3  282 ? 18.750  -29.111 -13.340 1.00 91.52 282 C 1 
ATOM   9952  C CA  . VAL C 3  282 ? 19.930  -28.617 -14.074 1.00 91.12 282 C 1 
ATOM   9953  C C   . VAL C 3  282 ? 20.904  -27.876 -13.153 1.00 89.97 282 C 1 
ATOM   9954  O O   . VAL C 3  282 ? 22.113  -28.063 -13.277 1.00 86.84 282 C 1 
ATOM   9955  C CB  . VAL C 3  282 ? 19.503  -27.722 -15.255 1.00 90.76 282 C 1 
ATOM   9956  C CG1 . VAL C 3  282 ? 20.709  -27.155 -16.007 1.00 83.62 282 C 1 
ATOM   9957  C CG2 . VAL C 3  282 ? 18.685  -28.513 -16.280 1.00 84.97 282 C 1 
ATOM   9958  N N   . GLU C 3  283 ? 20.399  -27.087 -12.212 1.00 88.28 283 C 1 
ATOM   9959  C CA  . GLU C 3  283 ? 21.195  -26.303 -11.255 1.00 86.21 283 C 1 
ATOM   9960  C C   . GLU C 3  283 ? 22.083  -27.190 -10.379 1.00 85.60 283 C 1 
ATOM   9961  O O   . GLU C 3  283 ? 23.255  -26.894 -10.154 1.00 82.27 283 C 1 
ATOM   9962  C CB  . GLU C 3  283 ? 20.224  -25.492 -10.380 1.00 83.47 283 C 1 
ATOM   9963  C CG  . GLU C 3  283 ? 20.889  -24.472 -9.432  1.00 76.39 283 C 1 
ATOM   9964  C CD  . GLU C 3  283 ? 19.892  -23.895 -8.413  1.00 74.88 283 C 1 
ATOM   9965  O OE1 . GLU C 3  283 ? 20.313  -23.449 -7.332  1.00 66.55 283 C 1 
ATOM   9966  O OE2 . GLU C 3  283 ? 18.659  -23.984 -8.624  1.00 69.81 283 C 1 
ATOM   9967  N N   . MET C 3  284 ? 21.534  -28.313 -9.901  1.00 84.50 284 C 1 
ATOM   9968  C CA  . MET C 3  284 ? 22.221  -29.175 -8.947  1.00 81.63 284 C 1 
ATOM   9969  C C   . MET C 3  284 ? 23.269  -30.052 -9.633  1.00 81.54 284 C 1 
ATOM   9970  O O   . MET C 3  284 ? 22.935  -31.022 -10.315 1.00 76.96 284 C 1 
ATOM   9971  C CB  . MET C 3  284 ? 21.204  -30.003 -8.162  1.00 78.14 284 C 1 
ATOM   9972  C CG  . MET C 3  284 ? 20.352  -29.105 -7.253  1.00 70.35 284 C 1 
ATOM   9973  S SD  . MET C 3  284 ? 21.316  -28.295 -5.956  1.00 63.49 284 C 1 
ATOM   9974  C CE  . MET C 3  284 ? 20.385  -26.769 -5.763  1.00 55.64 284 C 1 
ATOM   9975  N N   . LYS C 3  285 ? 24.545  -29.750 -9.413  1.00 77.17 285 C 1 
ATOM   9976  C CA  . LYS C 3  285 ? 25.657  -30.443 -10.076 1.00 74.57 285 C 1 
ATOM   9977  C C   . LYS C 3  285 ? 25.864  -31.865 -9.558  1.00 75.15 285 C 1 
ATOM   9978  O O   . LYS C 3  285 ? 25.808  -32.811 -10.342 1.00 66.81 285 C 1 
ATOM   9979  C CB  . LYS C 3  285 ? 26.936  -29.589 -9.995  1.00 68.48 285 C 1 
ATOM   9980  C CG  . LYS C 3  285 ? 26.805  -28.315 -10.854 1.00 61.31 285 C 1 
ATOM   9981  C CD  . LYS C 3  285 ? 28.089  -27.482 -10.845 1.00 56.33 285 C 1 
ATOM   9982  C CE  . LYS C 3  285 ? 27.890  -26.248 -11.735 1.00 48.48 285 C 1 
ATOM   9983  N NZ  . LYS C 3  285 ? 29.064  -25.346 -11.750 1.00 42.72 285 C 1 
ATOM   9984  N N   . ASP C 3  286 ? 26.035  -32.026 -8.250  1.00 75.15 286 C 1 
ATOM   9985  C CA  . ASP C 3  286 ? 26.499  -33.283 -7.646  1.00 74.69 286 C 1 
ATOM   9986  C C   . ASP C 3  286 ? 25.382  -34.107 -6.986  1.00 76.93 286 C 1 
ATOM   9987  O O   . ASP C 3  286 ? 25.532  -34.632 -5.887  1.00 72.25 286 C 1 
ATOM   9988  C CB  . ASP C 3  286 ? 27.678  -32.993 -6.706  1.00 69.13 286 C 1 
ATOM   9989  C CG  . ASP C 3  286 ? 28.889  -32.484 -7.482  1.00 61.68 286 C 1 
ATOM   9990  O OD1 . ASP C 3  286 ? 29.198  -33.107 -8.526  1.00 54.76 286 C 1 
ATOM   9991  O OD2 . ASP C 3  286 ? 29.463  -31.467 -7.056  1.00 53.89 286 C 1 
ATOM   9992  N N   . ILE C 3  287 ? 24.246  -34.282 -7.662  1.00 78.21 287 C 1 
ATOM   9993  C CA  . ILE C 3  287 ? 23.105  -35.045 -7.119  1.00 79.41 287 C 1 
ATOM   9994  C C   . ILE C 3  287 ? 23.523  -36.449 -6.681  1.00 81.15 287 C 1 
ATOM   9995  O O   . ILE C 3  287 ? 23.119  -36.907 -5.622  1.00 79.11 287 C 1 
ATOM   9996  C CB  . ILE C 3  287 ? 21.932  -35.138 -8.128  1.00 77.04 287 C 1 
ATOM   9997  C CG1 . ILE C 3  287 ? 21.402  -33.731 -8.477  1.00 70.32 287 C 1 
ATOM   9998  C CG2 . ILE C 3  287 ? 20.785  -36.008 -7.581  1.00 68.27 287 C 1 
ATOM   9999  C CD1 . ILE C 3  287 ? 20.225  -33.707 -9.464  1.00 63.31 287 C 1 
ATOM   10000 N N   . VAL C 3  288 ? 24.332  -37.142 -7.483  1.00 80.75 288 C 1 
ATOM   10001 C CA  . VAL C 3  288 ? 24.749  -38.516 -7.167  1.00 81.21 288 C 1 
ATOM   10002 C C   . VAL C 3  288 ? 25.575  -38.544 -5.885  1.00 81.42 288 C 1 
ATOM   10003 O O   . VAL C 3  288 ? 25.323  -39.374 -5.015  1.00 79.26 288 C 1 
ATOM   10004 C CB  . VAL C 3  288 ? 25.524  -39.152 -8.337  1.00 79.89 288 C 1 
ATOM   10005 C CG1 . VAL C 3  288 ? 25.961  -40.584 -8.013  1.00 72.57 288 C 1 
ATOM   10006 C CG2 . VAL C 3  288 ? 24.657  -39.209 -9.603  1.00 72.53 288 C 1 
ATOM   10007 N N   . MET C 3  289 ? 26.512  -37.618 -5.731  1.00 78.31 289 C 1 
ATOM   10008 C CA  . MET C 3  289 ? 27.352  -37.531 -4.537  1.00 77.13 289 C 1 
ATOM   10009 C C   . MET C 3  289 ? 26.524  -37.155 -3.298  1.00 78.80 289 C 1 
ATOM   10010 O O   . MET C 3  289 ? 26.654  -37.795 -2.255  1.00 74.94 289 C 1 
ATOM   10011 C CB  . MET C 3  289 ? 28.497  -36.540 -4.799  1.00 72.72 289 C 1 
ATOM   10012 C CG  . MET C 3  289 ? 29.553  -36.612 -3.695  1.00 64.11 289 C 1 
ATOM   10013 S SD  . MET C 3  289 ? 30.922  -35.441 -3.893  1.00 56.82 289 C 1 
ATOM   10014 C CE  . MET C 3  289 ? 32.052  -36.390 -4.945  1.00 50.05 289 C 1 
ATOM   10015 N N   . LEU C 3  290 ? 25.617  -36.186 -3.431  1.00 78.42 290 C 1 
ATOM   10016 C CA  . LEU C 3  290 ? 24.705  -35.788 -2.355  1.00 77.87 290 C 1 
ATOM   10017 C C   . LEU C 3  290 ? 23.805  -36.946 -1.899  1.00 80.12 290 C 1 
ATOM   10018 O O   . LEU C 3  290 ? 23.679  -37.208 -0.706  1.00 78.92 290 C 1 
ATOM   10019 C CB  . LEU C 3  290 ? 23.845  -34.606 -2.840  1.00 75.42 290 C 1 
ATOM   10020 C CG  . LEU C 3  290 ? 24.570  -33.249 -2.788  1.00 68.99 290 C 1 
ATOM   10021 C CD1 . LEU C 3  290 ? 23.824  -32.226 -3.641  1.00 63.06 290 C 1 
ATOM   10022 C CD2 . LEU C 3  290 ? 24.637  -32.723 -1.355  1.00 63.05 290 C 1 
ATOM   10023 N N   . VAL C 3  291 ? 23.200  -37.674 -2.843  1.00 80.99 291 C 1 
ATOM   10024 C CA  . VAL C 3  291 ? 22.307  -38.796 -2.522  1.00 81.14 291 C 1 
ATOM   10025 C C   . VAL C 3  291 ? 23.077  -39.988 -1.951  1.00 81.96 291 C 1 
ATOM   10026 O O   . VAL C 3  291 ? 22.548  -40.710 -1.114  1.00 80.46 291 C 1 
ATOM   10027 C CB  . VAL C 3  291 ? 21.464  -39.192 -3.750  1.00 80.14 291 C 1 
ATOM   10028 C CG1 . VAL C 3  291 ? 20.611  -40.442 -3.518  1.00 73.78 291 C 1 
ATOM   10029 C CG2 . VAL C 3  291 ? 20.493  -38.059 -4.128  1.00 74.38 291 C 1 
ATOM   10030 N N   . THR C 3  292 ? 24.325  -40.212 -2.355  1.00 81.13 292 C 1 
ATOM   10031 C CA  . THR C 3  292 ? 25.137  -41.295 -1.777  1.00 79.97 292 C 1 
ATOM   10032 C C   . THR C 3  292 ? 25.660  -40.970 -0.378  1.00 80.26 292 C 1 
ATOM   10033 O O   . THR C 3  292 ? 25.661  -41.850 0.481   1.00 77.15 292 C 1 
ATOM   10034 C CB  . THR C 3  292 ? 26.301  -41.714 -2.690  1.00 78.46 292 C 1 
ATOM   10035 O OG1 . THR C 3  292 ? 26.937  -40.617 -3.298  1.00 69.70 292 C 1 
ATOM   10036 C CG2 . THR C 3  292 ? 25.830  -42.627 -3.820  1.00 67.22 292 C 1 
ATOM   10037 N N   . SER C 3  293 ? 26.061  -39.738 -0.121  1.00 80.66 293 C 1 
ATOM   10038 C CA  . SER C 3  293 ? 26.600  -39.327 1.181   1.00 79.68 293 C 1 
ATOM   10039 C C   . SER C 3  293 ? 25.513  -39.095 2.234   1.00 81.16 293 C 1 
ATOM   10040 O O   . SER C 3  293 ? 25.599  -39.636 3.339   1.00 78.51 293 C 1 
ATOM   10041 C CB  . SER C 3  293 ? 27.488  -38.084 1.018   1.00 77.01 293 C 1 
ATOM   10042 O OG  . SER C 3  293 ? 26.802  -37.051 0.353   1.00 67.91 293 C 1 
ATOM   10043 N N   . LEU C 3  294 ? 24.453  -38.371 1.891   1.00 84.20 294 C 1 
ATOM   10044 C CA  . LEU C 3  294 ? 23.341  -38.029 2.792   1.00 85.07 294 C 1 
ATOM   10045 C C   . LEU C 3  294 ? 22.083  -38.887 2.560   1.00 86.94 294 C 1 
ATOM   10046 O O   . LEU C 3  294 ? 21.012  -38.594 3.088   1.00 86.06 294 C 1 
ATOM   10047 C CB  . LEU C 3  294 ? 23.068  -36.517 2.697   1.00 83.74 294 C 1 
ATOM   10048 C CG  . LEU C 3  294 ? 24.218  -35.653 3.258   1.00 80.75 294 C 1 
ATOM   10049 C CD1 . LEU C 3  294 ? 24.071  -34.209 2.808   1.00 74.81 294 C 1 
ATOM   10050 C CD2 . LEU C 3  294 ? 24.236  -35.670 4.788   1.00 74.82 294 C 1 
ATOM   10051 N N   . GLY C 3  295 ? 22.197  -39.985 1.810   1.00 88.04 295 C 1 
ATOM   10052 C CA  . GLY C 3  295 ? 21.064  -40.816 1.402   1.00 88.36 295 C 1 
ATOM   10053 C C   . GLY C 3  295 ? 20.213  -41.361 2.547   1.00 90.08 295 C 1 
ATOM   10054 O O   . GLY C 3  295 ? 18.988  -41.385 2.442   1.00 89.23 295 C 1 
ATOM   10055 N N   . LYS C 3  296 ? 20.822  -41.748 3.667   1.00 90.74 296 C 1 
ATOM   10056 C CA  . LYS C 3  296 ? 20.065  -42.212 4.845   1.00 91.47 296 C 1 
ATOM   10057 C C   . LYS C 3  296 ? 19.228  -41.099 5.478   1.00 92.12 296 C 1 
ATOM   10058 O O   . LYS C 3  296 ? 18.119  -41.369 5.922   1.00 90.98 296 C 1 
ATOM   10059 C CB  . LYS C 3  296 ? 21.002  -42.802 5.902   1.00 90.11 296 C 1 
ATOM   10060 C CG  . LYS C 3  296 ? 21.576  -44.176 5.522   1.00 84.91 296 C 1 
ATOM   10061 C CD  . LYS C 3  296 ? 22.389  -44.703 6.711   1.00 81.98 296 C 1 
ATOM   10062 C CE  . LYS C 3  296 ? 23.014  -46.073 6.441   1.00 72.99 296 C 1 
ATOM   10063 N NZ  . LYS C 3  296 ? 23.816  -46.516 7.605   1.00 65.60 296 C 1 
ATOM   10064 N N   . TYR C 3  297 ? 19.748  -39.875 5.520   1.00 91.98 297 C 1 
ATOM   10065 C CA  . TYR C 3  297 ? 19.014  -38.713 6.021   1.00 92.17 297 C 1 
ATOM   10066 C C   . TYR C 3  297 ? 17.819  -38.376 5.119   1.00 93.08 297 C 1 
ATOM   10067 O O   . TYR C 3  297 ? 16.697  -38.244 5.607   1.00 92.60 297 C 1 
ATOM   10068 C CB  . TYR C 3  297 ? 19.978  -37.524 6.161   1.00 91.23 297 C 1 
ATOM   10069 C CG  . TYR C 3  297 ? 19.257  -36.209 6.334   1.00 90.88 297 C 1 
ATOM   10070 C CD1 . TYR C 3  297 ? 19.124  -35.324 5.244   1.00 87.42 297 C 1 
ATOM   10071 C CD2 . TYR C 3  297 ? 18.633  -35.900 7.557   1.00 87.59 297 C 1 
ATOM   10072 C CE1 . TYR C 3  297 ? 18.367  -34.151 5.369   1.00 86.54 297 C 1 
ATOM   10073 C CE2 . TYR C 3  297 ? 17.870  -34.730 7.691   1.00 85.78 297 C 1 
ATOM   10074 C CZ  . TYR C 3  297 ? 17.733  -33.863 6.587   1.00 87.79 297 C 1 
ATOM   10075 O OH  . TYR C 3  297 ? 16.958  -32.743 6.699   1.00 86.32 297 C 1 
ATOM   10076 N N   . ILE C 3  298 ? 18.041  -38.334 3.809   1.00 92.49 298 C 1 
ATOM   10077 C CA  . ILE C 3  298 ? 16.977  -38.102 2.820   1.00 92.45 298 C 1 
ATOM   10078 C C   . ILE C 3  298 ? 15.907  -39.193 2.942   1.00 93.23 298 C 1 
ATOM   10079 O O   . ILE C 3  298 ? 14.719  -38.892 3.029   1.00 92.95 298 C 1 
ATOM   10080 C CB  . ILE C 3  298 ? 17.566  -38.043 1.389   1.00 91.56 298 C 1 
ATOM   10081 C CG1 . ILE C 3  298 ? 18.569  -36.873 1.235   1.00 89.26 298 C 1 
ATOM   10082 C CG2 . ILE C 3  298 ? 16.446  -37.915 0.344   1.00 89.53 298 C 1 
ATOM   10083 C CD1 . ILE C 3  298 ? 19.397  -36.936 -0.056  1.00 85.66 298 C 1 
ATOM   10084 N N   . PHE C 3  299 ? 16.323  -40.468 3.006   1.00 93.83 299 C 1 
ATOM   10085 C CA  . PHE C 3  299 ? 15.409  -41.598 3.138   1.00 94.44 299 C 1 
ATOM   10086 C C   . PHE C 3  299 ? 14.598  -41.545 4.436   1.00 94.87 299 C 1 
ATOM   10087 O O   . PHE C 3  299 ? 13.387  -41.744 4.390   1.00 94.49 299 C 1 
ATOM   10088 C CB  . PHE C 3  299 ? 16.202  -42.908 3.035   1.00 94.29 299 C 1 
ATOM   10089 C CG  . PHE C 3  299 ? 15.329  -44.140 3.153   1.00 93.43 299 C 1 
ATOM   10090 C CD1 . PHE C 3  299 ? 15.294  -44.883 4.348   1.00 88.51 299 C 1 
ATOM   10091 C CD2 . PHE C 3  299 ? 14.511  -44.528 2.076   1.00 88.62 299 C 1 
ATOM   10092 C CE1 . PHE C 3  299 ? 14.459  -46.009 4.457   1.00 88.86 299 C 1 
ATOM   10093 C CE2 . PHE C 3  299 ? 13.674  -45.651 2.182   1.00 88.11 299 C 1 
ATOM   10094 C CZ  . PHE C 3  299 ? 13.651  -46.391 3.373   1.00 90.84 299 C 1 
ATOM   10095 N N   . ALA C 3  300 ? 15.226  -41.245 5.573   1.00 94.98 300 C 1 
ATOM   10096 C CA  . ALA C 3  300 ? 14.532  -41.136 6.854   1.00 95.31 300 C 1 
ATOM   10097 C C   . ALA C 3  300 ? 13.474  -40.023 6.843   1.00 95.66 300 C 1 
ATOM   10098 O O   . ALA C 3  300 ? 12.344  -40.252 7.272   1.00 94.66 300 C 1 
ATOM   10099 C CB  . ALA C 3  300 ? 15.569  -40.917 7.963   1.00 94.70 300 C 1 
ATOM   10100 N N   . SER C 3  301 ? 13.809  -38.857 6.296   1.00 95.21 301 C 1 
ATOM   10101 C CA  . SER C 3  301 ? 12.883  -37.725 6.175   1.00 95.01 301 C 1 
ATOM   10102 C C   . SER C 3  301 ? 11.716  -38.044 5.234   1.00 95.69 301 C 1 
ATOM   10103 O O   . SER C 3  301 ? 10.556  -37.923 5.618   1.00 94.86 301 C 1 
ATOM   10104 C CB  . SER C 3  301 ? 13.627  -36.472 5.694   1.00 93.72 301 C 1 
ATOM   10105 O OG  . SER C 3  301 ? 14.675  -36.148 6.588   1.00 84.45 301 C 1 
ATOM   10106 N N   . MET C 3  302 ? 11.999  -38.531 4.030   1.00 95.85 302 C 1 
ATOM   10107 C CA  . MET C 3  302 ? 10.959  -38.877 3.050   1.00 95.81 302 C 1 
ATOM   10108 C C   . MET C 3  302 ? 10.085  -40.046 3.521   1.00 96.48 302 C 1 
ATOM   10109 O O   . MET C 3  302 ? 8.883   -40.040 3.282   1.00 95.71 302 C 1 
ATOM   10110 C CB  . MET C 3  302 ? 11.581  -39.197 1.684   1.00 94.65 302 C 1 
ATOM   10111 C CG  . MET C 3  302 ? 12.233  -37.977 1.027   1.00 89.29 302 C 1 
ATOM   10112 S SD  . MET C 3  302 ? 12.869  -38.307 -0.647  1.00 84.91 302 C 1 
ATOM   10113 C CE  . MET C 3  302 ? 11.472  -37.720 -1.640  1.00 72.86 302 C 1 
ATOM   10114 N N   . LEU C 3  303 ? 10.648  -41.033 4.223   1.00 96.27 303 C 1 
ATOM   10115 C CA  . LEU C 3  303 ? 9.877   -42.125 4.809   1.00 96.77 303 C 1 
ATOM   10116 C C   . LEU C 3  303 ? 8.936   -41.608 5.904   1.00 96.96 303 C 1 
ATOM   10117 O O   . LEU C 3  303 ? 7.783   -42.028 5.956   1.00 96.41 303 C 1 
ATOM   10118 C CB  . LEU C 3  303 ? 10.841  -43.201 5.337   1.00 96.56 303 C 1 
ATOM   10119 C CG  . LEU C 3  303 ? 10.128  -44.470 5.853   1.00 94.60 303 C 1 
ATOM   10120 C CD1 . LEU C 3  303 ? 9.437   -45.239 4.723   1.00 89.91 303 C 1 
ATOM   10121 C CD2 . LEU C 3  303 ? 11.145  -45.409 6.498   1.00 89.15 303 C 1 
ATOM   10122 N N   . GLY C 3  304 ? 9.398   -40.687 6.735   1.00 96.59 304 C 1 
ATOM   10123 C CA  . GLY C 3  304 ? 8.562   -39.990 7.709   1.00 96.62 304 C 1 
ATOM   10124 C C   . GLY C 3  304 ? 7.388   -39.273 7.048   1.00 96.97 304 C 1 
ATOM   10125 O O   . GLY C 3  304 ? 6.240   -39.473 7.447   1.00 96.10 304 C 1 
ATOM   10126 N N   . HIS C 3  305 ? 7.655   -38.539 5.981   1.00 97.27 305 C 1 
ATOM   10127 C CA  . HIS C 3  305 ? 6.617   -37.867 5.196   1.00 97.19 305 C 1 
ATOM   10128 C C   . HIS C 3  305 ? 5.605   -38.853 4.596   1.00 97.37 305 C 1 
ATOM   10129 O O   . HIS C 3  305 ? 4.401   -38.650 4.728   1.00 96.48 305 C 1 
ATOM   10130 C CB  . HIS C 3  305 ? 7.267   -37.014 4.094   1.00 96.48 305 C 1 
ATOM   10131 C CG  . HIS C 3  305 ? 8.091   -35.860 4.591   1.00 95.86 305 C 1 
ATOM   10132 N ND1 . HIS C 3  305 ? 9.199   -35.326 3.961   1.00 85.41 305 C 1 
ATOM   10133 C CD2 . HIS C 3  305 ? 7.899   -35.134 5.739   1.00 86.15 305 C 1 
ATOM   10134 C CE1 . HIS C 3  305 ? 9.662   -34.319 4.706   1.00 88.44 305 C 1 
ATOM   10135 N NE2 . HIS C 3  305 ? 8.904   -34.174 5.796   1.00 89.49 305 C 1 
ATOM   10136 N N   . VAL C 3  306 ? 6.063   -39.953 3.999   1.00 97.19 306 C 1 
ATOM   10137 C CA  . VAL C 3  306 ? 5.168   -40.966 3.411   1.00 97.21 306 C 1 
ATOM   10138 C C   . VAL C 3  306 ? 4.316   -41.664 4.475   1.00 97.32 306 C 1 
ATOM   10139 O O   . VAL C 3  306 ? 3.134   -41.907 4.246   1.00 96.27 306 C 1 
ATOM   10140 C CB  . VAL C 3  306 ? 5.970   -41.986 2.577   1.00 96.48 306 C 1 
ATOM   10141 C CG1 . VAL C 3  306 ? 5.123   -43.174 2.105   1.00 91.33 306 C 1 
ATOM   10142 C CG2 . VAL C 3  306 ? 6.542   -41.325 1.316   1.00 91.63 306 C 1 
ATOM   10143 N N   . ILE C 3  307 ? 4.879   -41.996 5.635   1.00 97.31 307 C 1 
ATOM   10144 C CA  . ILE C 3  307 ? 4.122   -42.643 6.718   1.00 97.17 307 C 1 
ATOM   10145 C C   . ILE C 3  307 ? 3.108   -41.668 7.321   1.00 96.99 307 C 1 
ATOM   10146 O O   . ILE C 3  307 ? 1.948   -42.032 7.518   1.00 96.16 307 C 1 
ATOM   10147 C CB  . ILE C 3  307 ? 5.073   -43.234 7.787   1.00 96.82 307 C 1 
ATOM   10148 C CG1 . ILE C 3  307 ? 5.884   -44.412 7.187   1.00 94.78 307 C 1 
ATOM   10149 C CG2 . ILE C 3  307 ? 4.289   -43.727 9.018   1.00 95.13 307 C 1 
ATOM   10150 C CD1 . ILE C 3  307 ? 7.045   -44.872 8.078   1.00 89.51 307 C 1 
ATOM   10151 N N   . HIS C 3  308 ? 3.516   -40.446 7.610   1.00 97.37 308 C 1 
ATOM   10152 C CA  . HIS C 3  308 ? 2.631   -39.451 8.209   1.00 97.25 308 C 1 
ATOM   10153 C C   . HIS C 3  308 ? 1.523   -39.026 7.242   1.00 97.27 308 C 1 
ATOM   10154 O O   . HIS C 3  308 ? 0.348   -39.199 7.562   1.00 96.42 308 C 1 
ATOM   10155 C CB  . HIS C 3  308 ? 3.452   -38.260 8.718   1.00 96.78 308 C 1 
ATOM   10156 C CG  . HIS C 3  308 ? 2.642   -37.346 9.592   1.00 96.63 308 C 1 
ATOM   10157 N ND1 . HIS C 3  308 ? 2.222   -37.617 10.886  1.00 87.49 308 C 1 
ATOM   10158 C CD2 . HIS C 3  308 ? 2.160   -36.108 9.262   1.00 88.45 308 C 1 
ATOM   10159 C CE1 . HIS C 3  308 ? 1.518   -36.563 11.317  1.00 90.24 308 C 1 
ATOM   10160 N NE2 . HIS C 3  308 ? 1.462   -35.633 10.364  1.00 91.42 308 C 1 
ATOM   10161 N N   . GLY C 3  309 ? 1.879   -38.586 6.043   1.00 96.32 309 C 1 
ATOM   10162 C CA  . GLY C 3  309 ? 0.914   -38.150 5.034   1.00 96.18 309 C 1 
ATOM   10163 C C   . GLY C 3  309 ? 0.105   -39.282 4.399   1.00 96.44 309 C 1 
ATOM   10164 O O   . GLY C 3  309 ? -1.075  -39.123 4.091   1.00 94.88 309 C 1 
ATOM   10165 N N   . GLY C 3  310 ? 0.700   -40.468 4.237   1.00 96.40 310 C 1 
ATOM   10166 C CA  . GLY C 3  310 ? 0.048   -41.614 3.599   1.00 96.15 310 C 1 
ATOM   10167 C C   . GLY C 3  310 ? -0.757  -42.504 4.543   1.00 96.49 310 C 1 
ATOM   10168 O O   . GLY C 3  310 ? -1.652  -43.219 4.084   1.00 94.59 310 C 1 
ATOM   10169 N N   . ILE C 3  311 ? -0.457  -42.505 5.842   1.00 96.86 311 C 1 
ATOM   10170 C CA  . ILE C 3  311 ? -1.080  -43.404 6.825   1.00 96.71 311 C 1 
ATOM   10171 C C   . ILE C 3  311 ? -1.679  -42.635 8.003   1.00 96.88 311 C 1 
ATOM   10172 O O   . ILE C 3  311 ? -2.868  -42.777 8.280   1.00 95.87 311 C 1 
ATOM   10173 C CB  . ILE C 3  311 ? -0.091  -44.507 7.293   1.00 95.81 311 C 1 
ATOM   10174 C CG1 . ILE C 3  311 ? 0.512   -45.285 6.093   1.00 91.60 311 C 1 
ATOM   10175 C CG2 . ILE C 3  311 ? -0.776  -45.466 8.278   1.00 91.05 311 C 1 
ATOM   10176 C CD1 . ILE C 3  311 ? 1.592   -46.306 6.478   1.00 84.33 311 C 1 
ATOM   10177 N N   . VAL C 3  312 ? -0.890  -41.832 8.719   1.00 96.96 312 C 1 
ATOM   10178 C CA  . VAL C 3  312 ? -1.320  -41.207 9.982   1.00 96.91 312 C 1 
ATOM   10179 C C   . VAL C 3  312 ? -2.418  -40.176 9.744   1.00 96.89 312 C 1 
ATOM   10180 O O   . VAL C 3  312 ? -3.512  -40.313 10.297  1.00 95.90 312 C 1 
ATOM   10181 C CB  . VAL C 3  312 ? -0.133  -40.601 10.763  1.00 96.30 312 C 1 
ATOM   10182 C CG1 . VAL C 3  312 ? -0.594  -39.968 12.083  1.00 92.81 312 C 1 
ATOM   10183 C CG2 . VAL C 3  312 ? 0.915   -41.667 11.099  1.00 93.23 312 C 1 
ATOM   10184 N N   . LEU C 3  313 ? -2.173  -39.177 8.902   1.00 96.83 313 C 1 
ATOM   10185 C CA  . LEU C 3  313 ? -3.169  -38.145 8.592   1.00 96.77 313 C 1 
ATOM   10186 C C   . LEU C 3  313 ? -4.457  -38.726 7.968   1.00 96.87 313 C 1 
ATOM   10187 O O   . LEU C 3  313 ? -5.548  -38.407 8.452   1.00 95.92 313 C 1 
ATOM   10188 C CB  . LEU C 3  313 ? -2.553  -37.037 7.716   1.00 96.23 313 C 1 
ATOM   10189 C CG  . LEU C 3  313 ? -1.500  -36.149 8.408   1.00 95.26 313 C 1 
ATOM   10190 C CD1 . LEU C 3  313 ? -0.910  -35.180 7.381   1.00 91.08 313 C 1 
ATOM   10191 C CD2 . LEU C 3  313 ? -2.105  -35.326 9.546   1.00 91.07 313 C 1 
ATOM   10192 N N   . PRO C 3  314 ? -4.388  -39.661 6.988   1.00 96.96 314 C 1 
ATOM   10193 C CA  . PRO C 3  314 ? -5.579  -40.347 6.485   1.00 96.99 314 C 1 
ATOM   10194 C C   . PRO C 3  314 ? -6.352  -41.123 7.557   1.00 97.08 314 C 1 
ATOM   10195 O O   . PRO C 3  314 ? -7.586  -41.118 7.555   1.00 96.03 314 C 1 
ATOM   10196 C CB  . PRO C 3  314 ? -5.066  -41.280 5.388   1.00 96.23 314 C 1 
ATOM   10197 C CG  . PRO C 3  314 ? -3.835  -40.563 4.861   1.00 94.50 314 C 1 
ATOM   10198 C CD  . PRO C 3  314 ? -3.246  -39.965 6.133   1.00 96.53 314 C 1 
ATOM   10199 N N   . LEU C 3  315 ? -5.665  -41.778 8.506   1.00 96.92 315 C 1 
ATOM   10200 C CA  . LEU C 3  315 ? -6.314  -42.473 9.623   1.00 96.90 315 C 1 
ATOM   10201 C C   . LEU C 3  315 ? -7.034  -41.505 10.565  1.00 96.93 315 C 1 
ATOM   10202 O O   . LEU C 3  315 ? -8.156  -41.791 10.981  1.00 95.88 315 C 1 
ATOM   10203 C CB  . LEU C 3  315 ? -5.282  -43.310 10.398  1.00 96.36 315 C 1 
ATOM   10204 C CG  . LEU C 3  315 ? -4.961  -44.679 9.761   1.00 89.95 315 C 1 
ATOM   10205 C CD1 . LEU C 3  315 ? -3.763  -45.301 10.481  1.00 84.61 315 C 1 
ATOM   10206 C CD2 . LEU C 3  315 ? -6.136  -45.651 9.885   1.00 84.74 315 C 1 
ATOM   10207 N N   . VAL C 3  316 ? -6.429  -40.364 10.875  1.00 96.92 316 C 1 
ATOM   10208 C CA  . VAL C 3  316 ? -7.074  -39.308 11.678  1.00 96.67 316 C 1 
ATOM   10209 C C   . VAL C 3  316 ? -8.326  -38.792 10.959  1.00 96.63 316 C 1 
ATOM   10210 O O   . VAL C 3  316 ? -9.405  -38.756 11.553  1.00 95.54 316 C 1 
ATOM   10211 C CB  . VAL C 3  316 ? -6.085  -38.164 11.998  1.00 95.97 316 C 1 
ATOM   10212 C CG1 . VAL C 3  316 ? -6.775  -37.012 12.740  1.00 92.26 316 C 1 
ATOM   10213 C CG2 . VAL C 3  316 ? -4.946  -38.651 12.903  1.00 92.65 316 C 1 
ATOM   10214 N N   . TYR C 3  317 ? -8.231  -38.501 9.667   1.00 96.52 317 C 1 
ATOM   10215 C CA  . TYR C 3  317 ? -9.388  -38.093 8.860   1.00 96.66 317 C 1 
ATOM   10216 C C   . TYR C 3  317 ? -10.505 -39.145 8.881   1.00 96.66 317 C 1 
ATOM   10217 O O   . TYR C 3  317 ? -11.670 -38.818 9.112   1.00 95.76 317 C 1 
ATOM   10218 C CB  . TYR C 3  317 ? -8.933  -37.811 7.422   1.00 96.40 317 C 1 
ATOM   10219 C CG  . TYR C 3  317 ? -10.063 -37.361 6.515   1.00 96.58 317 C 1 
ATOM   10220 C CD1 . TYR C 3  317 ? -10.809 -38.299 5.773   1.00 93.62 317 C 1 
ATOM   10221 C CD2 . TYR C 3  317 ? -10.395 -35.995 6.422   1.00 94.04 317 C 1 
ATOM   10222 C CE1 . TYR C 3  317 ? -11.865 -37.882 4.945   1.00 93.62 317 C 1 
ATOM   10223 C CE2 . TYR C 3  317 ? -11.449 -35.567 5.595   1.00 93.50 317 C 1 
ATOM   10224 C CZ  . TYR C 3  317 ? -12.182 -36.516 4.857   1.00 95.07 317 C 1 
ATOM   10225 O OH  . TYR C 3  317 ? -13.216 -36.104 4.050   1.00 93.83 317 C 1 
ATOM   10226 N N   . PHE C 3  318 ? -10.165 -40.428 8.694   1.00 96.64 318 C 1 
ATOM   10227 C CA  . PHE C 3  318 ? -11.137 -41.517 8.742   1.00 96.69 318 C 1 
ATOM   10228 C C   . PHE C 3  318 ? -11.774 -41.674 10.129  1.00 96.65 318 C 1 
ATOM   10229 O O   . PHE C 3  318 ? -12.985 -41.881 10.222  1.00 95.68 318 C 1 
ATOM   10230 C CB  . PHE C 3  318 ? -10.460 -42.819 8.296   1.00 96.46 318 C 1 
ATOM   10231 C CG  . PHE C 3  318 ? -11.405 -44.002 8.311   1.00 95.48 318 C 1 
ATOM   10232 C CD1 . PHE C 3  318 ? -11.369 -44.939 9.361   1.00 90.36 318 C 1 
ATOM   10233 C CD2 . PHE C 3  318 ? -12.360 -44.151 7.288   1.00 90.89 318 C 1 
ATOM   10234 C CE1 . PHE C 3  318 ? -12.267 -46.017 9.381   1.00 90.39 318 C 1 
ATOM   10235 C CE2 . PHE C 3  318 ? -13.262 -45.225 7.305   1.00 90.35 318 C 1 
ATOM   10236 C CZ  . PHE C 3  318 ? -13.212 -46.159 8.353   1.00 91.28 318 C 1 
ATOM   10237 N N   . ALA C 3  319 ? -11.004 -41.538 11.200  1.00 96.45 319 C 1 
ATOM   10238 C CA  . ALA C 3  319 ? -11.513 -41.648 12.565  1.00 96.16 319 C 1 
ATOM   10239 C C   . ALA C 3  319 ? -12.600 -40.603 12.868  1.00 95.95 319 C 1 
ATOM   10240 O O   . ALA C 3  319 ? -13.631 -40.935 13.462  1.00 93.91 319 C 1 
ATOM   10241 C CB  . ALA C 3  319 ? -10.333 -41.542 13.535  1.00 95.36 319 C 1 
ATOM   10242 N N   . PHE C 3  320 ? -12.411 -39.366 12.409  1.00 95.79 320 C 1 
ATOM   10243 C CA  . PHE C 3  320 ? -13.370 -38.280 12.630  1.00 95.33 320 C 1 
ATOM   10244 C C   . PHE C 3  320 ? -14.551 -38.296 11.652  1.00 95.04 320 C 1 
ATOM   10245 O O   . PHE C 3  320 ? -15.691 -38.053 12.051  1.00 92.30 320 C 1 
ATOM   10246 C CB  . PHE C 3  320 ? -12.631 -36.933 12.583  1.00 94.54 320 C 1 
ATOM   10247 C CG  . PHE C 3  320 ? -11.917 -36.600 13.877  1.00 93.44 320 C 1 
ATOM   10248 C CD1 . PHE C 3  320 ? -12.645 -36.094 14.970  1.00 87.32 320 C 1 
ATOM   10249 C CD2 . PHE C 3  320 ? -10.535 -36.803 14.012  1.00 86.66 320 C 1 
ATOM   10250 C CE1 . PHE C 3  320 ? -11.997 -35.797 16.178  1.00 85.58 320 C 1 
ATOM   10251 C CE2 . PHE C 3  320 ? -9.881  -36.510 15.222  1.00 85.14 320 C 1 
ATOM   10252 C CZ  . PHE C 3  320 ? -10.614 -36.006 16.305  1.00 87.27 320 C 1 
ATOM   10253 N N   . THR C 3  321 ? -14.301 -38.582 10.373  1.00 95.13 321 C 1 
ATOM   10254 C CA  . THR C 3  321 ? -15.316 -38.416 9.314   1.00 94.55 321 C 1 
ATOM   10255 C C   . THR C 3  321 ? -15.994 -39.715 8.891   1.00 94.02 321 C 1 
ATOM   10256 O O   . THR C 3  321 ? -17.092 -39.677 8.326   1.00 89.26 321 C 1 
ATOM   10257 C CB  . THR C 3  321 ? -14.729 -37.737 8.073   1.00 93.29 321 C 1 
ATOM   10258 O OG1 . THR C 3  321 ? -13.825 -38.592 7.416   1.00 84.48 321 C 1 
ATOM   10259 C CG2 . THR C 3  321 ? -14.016 -36.421 8.386   1.00 84.16 321 C 1 
ATOM   10260 N N   . ARG C 3  322 ? -15.356 -40.863 9.130   1.00 94.64 322 C 1 
ATOM   10261 C CA  . ARG C 3  322 ? -15.758 -42.180 8.601   1.00 95.32 322 C 1 
ATOM   10262 C C   . ARG C 3  322 ? -15.866 -42.220 7.069   1.00 95.45 322 C 1 
ATOM   10263 O O   . ARG C 3  322 ? -16.512 -43.108 6.521   1.00 91.29 322 C 1 
ATOM   10264 C CB  . ARG C 3  322 ? -17.043 -42.673 9.290   1.00 94.17 322 C 1 
ATOM   10265 C CG  . ARG C 3  322 ? -16.944 -42.789 10.822  1.00 88.41 322 C 1 
ATOM   10266 C CD  . ARG C 3  322 ? -16.128 -44.021 11.226  1.00 82.57 322 C 1 
ATOM   10267 N NE  . ARG C 3  322 ? -16.242 -44.266 12.677  1.00 75.72 322 C 1 
ATOM   10268 C CZ  . ARG C 3  322 ? -15.994 -45.408 13.299  1.00 66.93 322 C 1 
ATOM   10269 N NH1 . ARG C 3  322 ? -15.597 -46.479 12.656  1.00 58.82 322 C 1 
ATOM   10270 N NH2 . ARG C 3  322 ? -16.139 -45.501 14.595  1.00 59.99 322 C 1 
ATOM   10271 N N   . LYS C 3  323 ? -15.249 -41.282 6.370   1.00 94.74 323 C 1 
ATOM   10272 C CA  . LYS C 3  323 ? -15.177 -41.226 4.906   1.00 94.68 323 C 1 
ATOM   10273 C C   . LYS C 3  323 ? -13.793 -41.658 4.430   1.00 95.22 323 C 1 
ATOM   10274 O O   . LYS C 3  323 ? -12.820 -41.583 5.176   1.00 92.72 323 C 1 
ATOM   10275 C CB  . LYS C 3  323 ? -15.522 -39.813 4.410   1.00 93.27 323 C 1 
ATOM   10276 C CG  . LYS C 3  323 ? -16.981 -39.410 4.703   1.00 89.19 323 C 1 
ATOM   10277 C CD  . LYS C 3  323 ? -17.238 -37.972 4.235   1.00 84.07 323 C 1 
ATOM   10278 C CE  . LYS C 3  323 ? -18.674 -37.542 4.549   1.00 75.71 323 C 1 
ATOM   10279 N NZ  . LYS C 3  323 ? -18.888 -36.098 4.281   1.00 67.10 323 C 1 
ATOM   10280 N N   . ASN C 3  324 ? -13.707 -42.090 3.170   1.00 94.89 324 C 1 
ATOM   10281 C CA  . ASN C 3  324 ? -12.436 -42.492 2.578   1.00 95.58 324 C 1 
ATOM   10282 C C   . ASN C 3  324 ? -11.522 -41.267 2.368   1.00 96.05 324 C 1 
ATOM   10283 O O   . ASN C 3  324 ? -11.838 -40.428 1.526   1.00 94.32 324 C 1 
ATOM   10284 C CB  . ASN C 3  324 ? -12.726 -43.240 1.261   1.00 94.13 324 C 1 
ATOM   10285 C CG  . ASN C 3  324 ? -11.467 -43.774 0.594   1.00 91.08 324 C 1 
ATOM   10286 O OD1 . ASN C 3  324 ? -10.352 -43.577 1.031   1.00 82.22 324 C 1 
ATOM   10287 N ND2 . ASN C 3  324 ? -11.624 -44.475 -0.511  1.00 81.78 324 C 1 
ATOM   10288 N N   . PRO C 3  325 ? -10.391 -41.175 3.070   1.00 95.61 325 C 1 
ATOM   10289 C CA  . PRO C 3  325 ? -9.480  -40.040 2.931   1.00 95.76 325 C 1 
ATOM   10290 C C   . PRO C 3  325 ? -8.833  -39.962 1.551   1.00 95.95 325 C 1 
ATOM   10291 O O   . PRO C 3  325 ? -8.601  -38.872 1.040   1.00 94.31 325 C 1 
ATOM   10292 C CB  . PRO C 3  325 ? -8.428  -40.239 4.031   1.00 94.55 325 C 1 
ATOM   10293 C CG  . PRO C 3  325 ? -8.419  -41.747 4.268   1.00 92.39 325 C 1 
ATOM   10294 C CD  . PRO C 3  325 ? -9.875  -42.133 4.041   1.00 94.76 325 C 1 
ATOM   10295 N N   . PHE C 3  326 ? -8.592  -41.105 0.898   1.00 96.04 326 C 1 
ATOM   10296 C CA  . PHE C 3  326 ? -7.940  -41.130 -0.412  1.00 96.10 326 C 1 
ATOM   10297 C C   . PHE C 3  326 ? -8.803  -40.515 -1.514  1.00 95.73 326 C 1 
ATOM   10298 O O   . PHE C 3  326 ? -8.271  -39.896 -2.428  1.00 93.69 326 C 1 
ATOM   10299 C CB  . PHE C 3  326 ? -7.520  -42.559 -0.758  1.00 95.60 326 C 1 
ATOM   10300 C CG  . PHE C 3  326 ? -6.524  -43.139 0.223   1.00 94.93 326 C 1 
ATOM   10301 C CD1 . PHE C 3  326 ? -5.206  -42.647 0.264   1.00 89.39 326 C 1 
ATOM   10302 C CD2 . PHE C 3  326 ? -6.914  -44.138 1.136   1.00 88.48 326 C 1 
ATOM   10303 C CE1 . PHE C 3  326 ? -4.290  -43.148 1.199   1.00 87.88 326 C 1 
ATOM   10304 C CE2 . PHE C 3  326 ? -5.998  -44.640 2.075   1.00 87.27 326 C 1 
ATOM   10305 C CZ  . PHE C 3  326 ? -4.686  -44.141 2.105   1.00 89.84 326 C 1 
ATOM   10306 N N   . THR C 3  327 ? -10.133 -40.610 -1.406  1.00 95.30 327 C 1 
ATOM   10307 C CA  . THR C 3  327 ? -11.042 -39.900 -2.321  1.00 95.07 327 C 1 
ATOM   10308 C C   . THR C 3  327 ? -10.938 -38.386 -2.144  1.00 95.04 327 C 1 
ATOM   10309 O O   . THR C 3  327 ? -11.022 -37.648 -3.119  1.00 92.32 327 C 1 
ATOM   10310 C CB  . THR C 3  327 ? -12.500 -40.331 -2.109  1.00 93.65 327 C 1 
ATOM   10311 O OG1 . THR C 3  327 ? -12.610 -41.736 -2.031  1.00 81.77 327 C 1 
ATOM   10312 C CG2 . THR C 3  327 ? -13.411 -39.896 -3.249  1.00 78.56 327 C 1 
ATOM   10313 N N   . PHE C 3  328 ? -10.739 -37.934 -0.909  1.00 95.54 328 C 1 
ATOM   10314 C CA  . PHE C 3  328 ? -10.533 -36.522 -0.602  1.00 95.74 328 C 1 
ATOM   10315 C C   . PHE C 3  328 ? -9.186  -36.025 -1.157  1.00 95.89 328 C 1 
ATOM   10316 O O   . PHE C 3  328 ? -9.152  -35.022 -1.866  1.00 94.50 328 C 1 
ATOM   10317 C CB  . PHE C 3  328 ? -10.651 -36.335 0.916   1.00 95.43 328 C 1 
ATOM   10318 C CG  . PHE C 3  328 ? -10.674 -34.889 1.360   1.00 96.01 328 C 1 
ATOM   10319 C CD1 . PHE C 3  328 ? -9.475  -34.212 1.644   1.00 92.66 328 C 1 
ATOM   10320 C CD2 . PHE C 3  328 ? -11.902 -34.221 1.522   1.00 92.84 328 C 1 
ATOM   10321 C CE1 . PHE C 3  328 ? -9.506  -32.878 2.080   1.00 92.40 328 C 1 
ATOM   10322 C CE2 . PHE C 3  328 ? -11.936 -32.888 1.962   1.00 92.20 328 C 1 
ATOM   10323 C CZ  . PHE C 3  328 ? -10.735 -32.217 2.241   1.00 94.04 328 C 1 
ATOM   10324 N N   . LEU C 3  329 ? -8.105  -36.774 -0.929  1.00 95.86 329 C 1 
ATOM   10325 C CA  . LEU C 3  329 ? -6.759  -36.447 -1.418  1.00 95.80 329 C 1 
ATOM   10326 C C   . LEU C 3  329 ? -6.666  -36.439 -2.953  1.00 95.54 329 C 1 
ATOM   10327 O O   . LEU C 3  329 ? -5.999  -35.577 -3.525  1.00 94.15 329 C 1 
ATOM   10328 C CB  . LEU C 3  329 ? -5.750  -37.444 -0.816  1.00 95.57 329 C 1 
ATOM   10329 C CG  . LEU C 3  329 ? -5.569  -37.339 0.716   1.00 94.70 329 C 1 
ATOM   10330 C CD1 . LEU C 3  329 ? -4.686  -38.479 1.211   1.00 90.94 329 C 1 
ATOM   10331 C CD2 . LEU C 3  329 ? -4.934  -36.018 1.138   1.00 90.56 329 C 1 
ATOM   10332 N N   . LEU C 3  330 ? -7.382  -37.342 -3.635  1.00 94.38 330 C 1 
ATOM   10333 C CA  . LEU C 3  330 ? -7.427  -37.359 -5.102  1.00 93.76 330 C 1 
ATOM   10334 C C   . LEU C 3  330 ? -8.013  -36.074 -5.703  1.00 93.54 330 C 1 
ATOM   10335 O O   . LEU C 3  330 ? -7.635  -35.700 -6.812  1.00 91.12 330 C 1 
ATOM   10336 C CB  . LEU C 3  330 ? -8.226  -38.585 -5.583  1.00 92.35 330 C 1 
ATOM   10337 C CG  . LEU C 3  330 ? -7.422  -39.903 -5.570  1.00 84.16 330 C 1 
ATOM   10338 C CD1 . LEU C 3  330 ? -8.372  -41.085 -5.772  1.00 77.87 330 C 1 
ATOM   10339 C CD2 . LEU C 3  330 ? -6.374  -39.946 -6.681  1.00 76.29 330 C 1 
ATOM   10340 N N   . GLY C 3  331 ? -8.894  -35.386 -4.991  1.00 92.97 331 C 1 
ATOM   10341 C CA  . GLY C 3  331 ? -9.404  -34.075 -5.406  1.00 92.51 331 C 1 
ATOM   10342 C C   . GLY C 3  331 ? -8.370  -32.943 -5.339  1.00 93.25 331 C 1 
ATOM   10343 O O   . GLY C 3  331 ? -8.608  -31.867 -5.884  1.00 90.67 331 C 1 
ATOM   10344 N N   . LEU C 3  332 ? -7.230  -33.195 -4.701  1.00 94.91 332 C 1 
ATOM   10345 C CA  . LEU C 3  332 ? -6.208  -32.192 -4.378  1.00 95.31 332 C 1 
ATOM   10346 C C   . LEU C 3  332 ? -4.859  -32.434 -5.074  1.00 95.55 332 C 1 
ATOM   10347 O O   . LEU C 3  332 ? -3.838  -31.886 -4.664  1.00 93.89 332 C 1 
ATOM   10348 C CB  . LEU C 3  332 ? -6.061  -32.104 -2.849  1.00 94.84 332 C 1 
ATOM   10349 C CG  . LEU C 3  332 ? -7.367  -31.797 -2.085  1.00 94.18 332 C 1 
ATOM   10350 C CD1 . LEU C 3  332 ? -7.095  -31.821 -0.588  1.00 90.43 332 C 1 
ATOM   10351 C CD2 . LEU C 3  332 ? -7.956  -30.439 -2.452  1.00 90.58 332 C 1 
ATOM   10352 N N   . LEU C 3  333 ? -4.829  -33.229 -6.137  1.00 94.38 333 C 1 
ATOM   10353 C CA  . LEU C 3  333 ? -3.579  -33.528 -6.851  1.00 94.36 333 C 1 
ATOM   10354 C C   . LEU C 3  333 ? -2.895  -32.279 -7.429  1.00 94.75 333 C 1 
ATOM   10355 O O   . LEU C 3  333 ? -1.669  -32.206 -7.444  1.00 93.39 333 C 1 
ATOM   10356 C CB  . LEU C 3  333 ? -3.853  -34.550 -7.967  1.00 93.48 333 C 1 
ATOM   10357 C CG  . LEU C 3  333 ? -4.176  -35.975 -7.470  1.00 88.90 333 C 1 
ATOM   10358 C CD1 . LEU C 3  333 ? -4.557  -36.854 -8.658  1.00 82.79 333 C 1 
ATOM   10359 C CD2 . LEU C 3  333 ? -2.989  -36.625 -6.762  1.00 81.74 333 C 1 
ATOM   10360 N N   . THR C 3  334 ? -3.668  -31.286 -7.878  1.00 93.63 334 C 1 
ATOM   10361 C CA  . THR C 3  334 ? -3.114  -30.032 -8.419  1.00 93.41 334 C 1 
ATOM   10362 C C   . THR C 3  334 ? -2.386  -29.201 -7.352  1.00 94.04 334 C 1 
ATOM   10363 O O   . THR C 3  334 ? -1.224  -28.865 -7.576  1.00 92.61 334 C 1 
ATOM   10364 C CB  . THR C 3  334 ? -4.183  -29.199 -9.142  1.00 91.97 334 C 1 
ATOM   10365 O OG1 . THR C 3  334 ? -4.769  -29.975 -10.160 1.00 81.66 334 C 1 
ATOM   10366 C CG2 . THR C 3  334 ? -3.608  -27.950 -9.805  1.00 79.32 334 C 1 
ATOM   10367 N N   . PRO C 3  335 ? -2.984  -28.888 -6.187  1.00 95.16 335 C 1 
ATOM   10368 C CA  . PRO C 3  335 ? -2.252  -28.211 -5.117  1.00 95.39 335 C 1 
ATOM   10369 C C   . PRO C 3  335 ? -1.078  -29.034 -4.575  1.00 95.49 335 C 1 
ATOM   10370 O O   . PRO C 3  335 ? -0.035  -28.453 -4.297  1.00 94.26 335 C 1 
ATOM   10371 C CB  . PRO C 3  335 ? -3.283  -27.874 -4.035  1.00 94.44 335 C 1 
ATOM   10372 C CG  . PRO C 3  335 ? -4.476  -28.769 -4.343  1.00 91.94 335 C 1 
ATOM   10373 C CD  . PRO C 3  335 ? -4.391  -28.987 -5.845  1.00 94.45 335 C 1 
ATOM   10374 N N   . PHE C 3  336 ? -1.172  -30.366 -4.506  1.00 95.75 336 C 1 
ATOM   10375 C CA  . PHE C 3  336 ? -0.024  -31.191 -4.108  1.00 95.97 336 C 1 
ATOM   10376 C C   . PHE C 3  336 ? 1.136   -31.119 -5.110  1.00 95.68 336 C 1 
ATOM   10377 O O   . PHE C 3  336 ? 2.291   -30.985 -4.706  1.00 94.33 336 C 1 
ATOM   10378 C CB  . PHE C 3  336 ? -0.455  -32.646 -3.882  1.00 95.87 336 C 1 
ATOM   10379 C CG  . PHE C 3  336 ? -1.383  -32.895 -2.707  1.00 95.99 336 C 1 
ATOM   10380 C CD1 . PHE C 3  336 ? -1.362  -32.076 -1.563  1.00 92.58 336 C 1 
ATOM   10381 C CD2 . PHE C 3  336 ? -2.265  -33.992 -2.744  1.00 92.33 336 C 1 
ATOM   10382 C CE1 . PHE C 3  336 ? -2.225  -32.330 -0.484  1.00 92.11 336 C 1 
ATOM   10383 C CE2 . PHE C 3  336 ? -3.128  -34.254 -1.669  1.00 91.75 336 C 1 
ATOM   10384 C CZ  . PHE C 3  336 ? -3.112  -33.416 -0.541  1.00 94.16 336 C 1 
ATOM   10385 N N   . ALA C 3  337 ? 0.851   -31.134 -6.407  1.00 94.39 337 C 1 
ATOM   10386 C CA  . ALA C 3  337 ? 1.879   -30.911 -7.419  1.00 94.16 337 C 1 
ATOM   10387 C C   . ALA C 3  337 ? 2.476   -29.493 -7.333  1.00 94.13 337 C 1 
ATOM   10388 O O   . ALA C 3  337 ? 3.679   -29.321 -7.524  1.00 92.46 337 C 1 
ATOM   10389 C CB  . ALA C 3  337 ? 1.277   -31.191 -8.799  1.00 93.53 337 C 1 
ATOM   10390 N N   . THR C 3  338 ? 1.655   -28.497 -6.996  1.00 94.25 338 C 1 
ATOM   10391 C CA  . THR C 3  338 ? 2.119   -27.120 -6.769  1.00 93.84 338 C 1 
ATOM   10392 C C   . THR C 3  338 ? 3.054   -27.050 -5.560  1.00 93.65 338 C 1 
ATOM   10393 O O   . THR C 3  338 ? 4.154   -26.522 -5.686  1.00 92.50 338 C 1 
ATOM   10394 C CB  . THR C 3  338 ? 0.943   -26.145 -6.601  1.00 93.52 338 C 1 
ATOM   10395 O OG1 . THR C 3  338 ? 0.037   -26.278 -7.673  1.00 85.90 338 C 1 
ATOM   10396 C CG2 . THR C 3  338 ? 1.393   -24.687 -6.591  1.00 85.37 338 C 1 
ATOM   10397 N N   . ALA C 3  339 ? 2.675   -27.659 -4.438  1.00 93.97 339 C 1 
ATOM   10398 C CA  . ALA C 3  339 ? 3.508   -27.740 -3.239  1.00 93.74 339 C 1 
ATOM   10399 C C   . ALA C 3  339 ? 4.854   -28.433 -3.515  1.00 93.59 339 C 1 
ATOM   10400 O O   . ALA C 3  339 ? 5.910   -27.921 -3.151  1.00 92.10 339 C 1 
ATOM   10401 C CB  . ALA C 3  339 ? 2.721   -28.486 -2.152  1.00 93.62 339 C 1 
ATOM   10402 N N   . PHE C 3  340 ? 4.819   -29.557 -4.235  1.00 94.00 340 C 1 
ATOM   10403 C CA  . PHE C 3  340 ? 6.021   -30.307 -4.610  1.00 93.60 340 C 1 
ATOM   10404 C C   . PHE C 3  340 ? 6.980   -29.511 -5.508  1.00 93.34 340 C 1 
ATOM   10405 O O   . PHE C 3  340 ? 8.198   -29.670 -5.411  1.00 91.64 340 C 1 
ATOM   10406 C CB  . PHE C 3  340 ? 5.585   -31.604 -5.306  1.00 92.88 340 C 1 
ATOM   10407 C CG  . PHE C 3  340 ? 6.738   -32.515 -5.659  1.00 92.24 340 C 1 
ATOM   10408 C CD1 . PHE C 3  340 ? 7.292   -32.498 -6.954  1.00 87.88 340 C 1 
ATOM   10409 C CD2 . PHE C 3  340 ? 7.280   -33.373 -4.689  1.00 87.69 340 C 1 
ATOM   10410 C CE1 . PHE C 3  340 ? 8.371   -33.341 -7.274  1.00 86.82 340 C 1 
ATOM   10411 C CE2 . PHE C 3  340 ? 8.356   -34.216 -5.003  1.00 86.16 340 C 1 
ATOM   10412 C CZ  . PHE C 3  340 ? 8.899   -34.200 -6.298  1.00 89.35 340 C 1 
ATOM   10413 N N   . ALA C 3  341 ? 6.447   -28.664 -6.380  1.00 91.70 341 C 1 
ATOM   10414 C CA  . ALA C 3  341 ? 7.264   -27.890 -7.312  1.00 90.83 341 C 1 
ATOM   10415 C C   . ALA C 3  341 ? 7.766   -26.561 -6.736  1.00 91.21 341 C 1 
ATOM   10416 O O   . ALA C 3  341 ? 8.899   -26.164 -7.017  1.00 88.95 341 C 1 
ATOM   10417 C CB  . ALA C 3  341 ? 6.451   -27.667 -8.583  1.00 90.23 341 C 1 
ATOM   10418 N N   . THR C 3  342 ? 6.942   -25.885 -5.942  1.00 91.29 342 C 1 
ATOM   10419 C CA  . THR C 3  342 ? 7.251   -24.549 -5.404  1.00 89.81 342 C 1 
ATOM   10420 C C   . THR C 3  342 ? 7.986   -24.586 -4.067  1.00 89.23 342 C 1 
ATOM   10421 O O   . THR C 3  342 ? 8.607   -23.591 -3.714  1.00 86.71 342 C 1 
ATOM   10422 C CB  . THR C 3  342 ? 5.985   -23.698 -5.230  1.00 89.38 342 C 1 
ATOM   10423 O OG1 . THR C 3  342 ? 5.100   -24.286 -4.306  1.00 84.52 342 C 1 
ATOM   10424 C CG2 . THR C 3  342 ? 5.228   -23.480 -6.540  1.00 84.34 342 C 1 
ATOM   10425 N N   . CYS C 3  343 ? 7.914   -25.693 -3.322  1.00 89.07 343 C 1 
ATOM   10426 C CA  . CYS C 3  343 ? 8.416   -25.791 -1.945  1.00 88.12 343 C 1 
ATOM   10427 C C   . CYS C 3  343 ? 7.901   -24.650 -1.048  1.00 87.17 343 C 1 
ATOM   10428 O O   . CYS C 3  343 ? 8.647   -24.072 -0.261  1.00 83.53 343 C 1 
ATOM   10429 C CB  . CYS C 3  343 ? 9.945   -25.929 -1.949  1.00 86.70 343 C 1 
ATOM   10430 S SG  . CYS C 3  343 ? 10.463  -27.378 -2.911  1.00 81.41 343 C 1 
ATOM   10431 N N   . SER C 3  344 ? 6.626   -24.274 -1.209  1.00 87.96 344 C 1 
ATOM   10432 C CA  . SER C 3  344 ? 6.032   -23.151 -0.482  1.00 87.45 344 C 1 
ATOM   10433 C C   . SER C 3  344 ? 4.567   -23.417 -0.147  1.00 88.18 344 C 1 
ATOM   10434 O O   . SER C 3  344 ? 3.717   -23.479 -1.038  1.00 87.17 344 C 1 
ATOM   10435 C CB  . SER C 3  344 ? 6.184   -21.870 -1.310  1.00 86.18 344 C 1 
ATOM   10436 O OG  . SER C 3  344 ? 5.583   -20.772 -0.655  1.00 81.59 344 C 1 
ATOM   10437 N N   . SER C 3  345 ? 4.255   -23.513 1.150   1.00 88.34 345 C 1 
ATOM   10438 C CA  . SER C 3  345 ? 2.878   -23.658 1.632   1.00 88.62 345 C 1 
ATOM   10439 C C   . SER C 3  345 ? 2.018   -22.445 1.266   1.00 89.66 345 C 1 
ATOM   10440 O O   . SER C 3  345 ? 0.889   -22.604 0.812   1.00 88.38 345 C 1 
ATOM   10441 C CB  . SER C 3  345 ? 2.863   -23.857 3.152   1.00 87.25 345 C 1 
ATOM   10442 O OG  . SER C 3  345 ? 3.644   -24.984 3.506   1.00 78.65 345 C 1 
ATOM   10443 N N   . SER C 3  346 ? 2.567   -21.240 1.389   1.00 88.91 346 C 1 
ATOM   10444 C CA  . SER C 3  346 ? 1.852   -20.006 1.052   1.00 88.46 346 C 1 
ATOM   10445 C C   . SER C 3  346 ? 1.542   -19.903 -0.444  1.00 89.81 346 C 1 
ATOM   10446 O O   . SER C 3  346 ? 0.404   -19.631 -0.812  1.00 88.44 346 C 1 
ATOM   10447 C CB  . SER C 3  346 ? 2.630   -18.782 1.548   1.00 86.21 346 C 1 
ATOM   10448 O OG  . SER C 3  346 ? 3.904   -18.706 0.947   1.00 77.29 346 C 1 
ATOM   10449 N N   . ALA C 3  347 ? 2.501   -20.226 -1.317  1.00 90.48 347 C 1 
ATOM   10450 C CA  . ALA C 3  347 ? 2.274   -20.242 -2.763  1.00 90.59 347 C 1 
ATOM   10451 C C   . ALA C 3  347 ? 1.285   -21.339 -3.208  1.00 91.73 347 C 1 
ATOM   10452 O O   . ALA C 3  347 ? 0.673   -21.234 -4.269  1.00 90.73 347 C 1 
ATOM   10453 C CB  . ALA C 3  347 ? 3.623   -20.387 -3.474  1.00 90.07 347 C 1 
ATOM   10454 N N   . THR C 3  348 ? 1.099   -22.378 -2.396  1.00 92.94 348 C 1 
ATOM   10455 C CA  . THR C 3  348 ? 0.123   -23.448 -2.653  1.00 93.65 348 C 1 
ATOM   10456 C C   . THR C 3  348 ? -1.290  -23.077 -2.197  1.00 94.14 348 C 1 
ATOM   10457 O O   . THR C 3  348 ? -2.264  -23.555 -2.779  1.00 92.96 348 C 1 
ATOM   10458 C CB  . THR C 3  348 ? 0.584   -24.759 -2.002  1.00 93.43 348 C 1 
ATOM   10459 O OG1 . THR C 3  348 ? 1.883   -25.080 -2.454  1.00 85.46 348 C 1 
ATOM   10460 C CG2 . THR C 3  348 ? -0.305  -25.940 -2.376  1.00 85.37 348 C 1 
ATOM   10461 N N   . LEU C 3  349 ? -1.424  -22.191 -1.210  1.00 93.65 349 C 1 
ATOM   10462 C CA  . LEU C 3  349 ? -2.705  -21.790 -0.620  1.00 93.85 349 C 1 
ATOM   10463 C C   . LEU C 3  349 ? -3.773  -21.376 -1.652  1.00 94.43 349 C 1 
ATOM   10464 O O   . LEU C 3  349 ? -4.902  -21.854 -1.536  1.00 93.74 349 C 1 
ATOM   10465 C CB  . LEU C 3  349 ? -2.444  -20.689 0.429   1.00 93.16 349 C 1 
ATOM   10466 C CG  . LEU C 3  349 ? -3.707  -20.173 1.145   1.00 91.66 349 C 1 
ATOM   10467 C CD1 . LEU C 3  349 ? -4.381  -21.261 1.972   1.00 87.48 349 C 1 
ATOM   10468 C CD2 . LEU C 3  349 ? -3.340  -19.016 2.066   1.00 87.31 349 C 1 
ATOM   10469 N N   . PRO C 3  350 ? -3.474  -20.570 -2.687  1.00 94.02 350 C 1 
ATOM   10470 C CA  . PRO C 3  350 ? -4.478  -20.198 -3.686  1.00 93.56 350 C 1 
ATOM   10471 C C   . PRO C 3  350 ? -5.075  -21.405 -4.420  1.00 94.15 350 C 1 
ATOM   10472 O O   . PRO C 3  350 ? -6.291  -21.523 -4.561  1.00 93.07 350 C 1 
ATOM   10473 C CB  . PRO C 3  350 ? -3.760  -19.246 -4.652  1.00 92.36 350 C 1 
ATOM   10474 C CG  . PRO C 3  350 ? -2.598  -18.694 -3.844  1.00 91.04 350 C 1 
ATOM   10475 C CD  . PRO C 3  350 ? -2.227  -19.857 -2.941  1.00 93.02 350 C 1 
ATOM   10476 N N   . SER C 3  351 ? -4.226  -22.334 -4.869  1.00 94.19 351 C 1 
ATOM   10477 C CA  . SER C 3  351 ? -4.671  -23.537 -5.574  1.00 93.95 351 C 1 
ATOM   10478 C C   . SER C 3  351 ? -5.371  -24.526 -4.641  1.00 94.36 351 C 1 
ATOM   10479 O O   . SER C 3  351 ? -6.370  -25.134 -5.028  1.00 92.51 351 C 1 
ATOM   10480 C CB  . SER C 3  351 ? -3.497  -24.187 -6.317  1.00 92.47 351 C 1 
ATOM   10481 O OG  . SER C 3  351 ? -2.636  -24.886 -5.451  1.00 83.44 351 C 1 
ATOM   10482 N N   . MET C 3  352 ? -4.912  -24.642 -3.395  1.00 95.28 352 C 1 
ATOM   10483 C CA  . MET C 3  352 ? -5.531  -25.474 -2.365  1.00 95.70 352 C 1 
ATOM   10484 C C   . MET C 3  352 ? -6.953  -25.008 -2.065  1.00 95.87 352 C 1 
ATOM   10485 O O   . MET C 3  352 ? -7.880  -25.810 -2.134  1.00 94.78 352 C 1 
ATOM   10486 C CB  . MET C 3  352 ? -4.663  -25.466 -1.096  1.00 95.35 352 C 1 
ATOM   10487 C CG  . MET C 3  352 ? -5.227  -26.366 0.009   1.00 91.68 352 C 1 
ATOM   10488 S SD  . MET C 3  352 ? -5.406  -28.111 -0.443  1.00 91.08 352 C 1 
ATOM   10489 C CE  . MET C 3  352 ? -3.687  -28.649 -0.299  1.00 82.76 352 C 1 
ATOM   10490 N N   . MET C 3  353 ? -7.135  -23.723 -1.798  1.00 95.43 353 C 1 
ATOM   10491 C CA  . MET C 3  353 ? -8.447  -23.148 -1.496  1.00 95.28 353 C 1 
ATOM   10492 C C   . MET C 3  353 ? -9.445  -23.391 -2.631  1.00 95.25 353 C 1 
ATOM   10493 O O   . MET C 3  353 ? -10.551 -23.870 -2.388  1.00 93.67 353 C 1 
ATOM   10494 C CB  . MET C 3  353 ? -8.277  -21.654 -1.198  1.00 94.39 353 C 1 
ATOM   10495 C CG  . MET C 3  353 ? -9.561  -21.031 -0.643  1.00 87.39 353 C 1 
ATOM   10496 S SD  . MET C 3  353 ? -9.384  -19.294 -0.139  1.00 85.54 353 C 1 
ATOM   10497 C CE  . MET C 3  353 ? -8.252  -19.458 1.261   1.00 77.13 353 C 1 
ATOM   10498 N N   . LYS C 3  354 ? -9.036  -23.158 -3.874  1.00 95.25 354 C 1 
ATOM   10499 C CA  . LYS C 3  354 ? -9.905  -23.398 -5.029  1.00 94.49 354 C 1 
ATOM   10500 C C   . LYS C 3  354 ? -10.267 -24.879 -5.201  1.00 94.55 354 C 1 
ATOM   10501 O O   . LYS C 3  354 ? -11.437 -25.212 -5.378  1.00 92.92 354 C 1 
ATOM   10502 C CB  . LYS C 3  354 ? -9.251  -22.817 -6.284  1.00 93.42 354 C 1 
ATOM   10503 C CG  . LYS C 3  354 ? -10.210 -22.909 -7.478  1.00 88.27 354 C 1 
ATOM   10504 C CD  . LYS C 3  354 ? -9.735  -22.065 -8.660  1.00 82.95 354 C 1 
ATOM   10505 C CE  . LYS C 3  354 ? -10.733 -22.164 -9.814  1.00 77.57 354 C 1 
ATOM   10506 N NZ  . LYS C 3  354 ? -12.066 -21.613 -9.475  1.00 69.74 354 C 1 
ATOM   10507 N N   . CYS C 3  355 ? -9.289  -25.778 -5.122  1.00 94.89 355 C 1 
ATOM   10508 C CA  . CYS C 3  355 ? -9.538  -27.206 -5.311  1.00 94.75 355 C 1 
ATOM   10509 C C   . CYS C 3  355 ? -10.360 -27.822 -4.173  1.00 94.81 355 C 1 
ATOM   10510 O O   . CYS C 3  355 ? -11.214 -28.663 -4.430  1.00 93.13 355 C 1 
ATOM   10511 C CB  . CYS C 3  355 ? -8.209  -27.944 -5.496  1.00 94.14 355 C 1 
ATOM   10512 S SG  . CYS C 3  355 ? -7.479  -27.522 -7.109  1.00 90.35 355 C 1 
ATOM   10513 N N   . ILE C 3  356 ? -10.141 -27.405 -2.925  1.00 95.68 356 C 1 
ATOM   10514 C CA  . ILE C 3  356 ? -10.883 -27.950 -1.785  1.00 95.75 356 C 1 
ATOM   10515 C C   . ILE C 3  356 ? -12.352 -27.507 -1.794  1.00 95.48 356 C 1 
ATOM   10516 O O   . ILE C 3  356 ? -13.228 -28.281 -1.420  1.00 93.65 356 C 1 
ATOM   10517 C CB  . ILE C 3  356 ? -10.148 -27.636 -0.462  1.00 94.97 356 C 1 
ATOM   10518 C CG1 . ILE C 3  356 ? -10.384 -28.777 0.539   1.00 86.40 356 C 1 
ATOM   10519 C CG2 . ILE C 3  356 ? -10.562 -26.282 0.152   1.00 85.51 356 C 1 
ATOM   10520 C CD1 . ILE C 3  356 ? -9.514  -28.673 1.790   1.00 82.54 356 C 1 
ATOM   10521 N N   . GLU C 3  357 ? -12.630 -26.290 -2.256  1.00 95.23 357 C 1 
ATOM   10522 C CA  . GLU C 3  357 ? -13.992 -25.780 -2.418  1.00 94.74 357 C 1 
ATOM   10523 C C   . GLU C 3  357 ? -14.711 -26.438 -3.607  1.00 94.54 357 C 1 
ATOM   10524 O O   . GLU C 3  357 ? -15.829 -26.928 -3.455  1.00 92.01 357 C 1 
ATOM   10525 C CB  . GLU C 3  357 ? -13.972 -24.247 -2.571  1.00 93.51 357 C 1 
ATOM   10526 C CG  . GLU C 3  357 ? -13.594 -23.517 -1.270  1.00 90.73 357 C 1 
ATOM   10527 C CD  . GLU C 3  357 ? -13.587 -21.981 -1.372  1.00 90.98 357 C 1 
ATOM   10528 O OE1 . GLU C 3  357 ? -13.278 -21.322 -0.353  1.00 84.00 357 C 1 
ATOM   10529 O OE2 . GLU C 3  357 ? -13.954 -21.414 -2.428  1.00 86.06 357 C 1 
ATOM   10530 N N   . GLU C 3  358 ? -14.076 -26.492 -4.779  1.00 93.65 358 C 1 
ATOM   10531 C CA  . GLU C 3  358 ? -14.724 -26.957 -6.011  1.00 92.79 358 C 1 
ATOM   10532 C C   . GLU C 3  358 ? -14.751 -28.486 -6.148  1.00 92.78 358 C 1 
ATOM   10533 O O   . GLU C 3  358 ? -15.767 -29.051 -6.556  1.00 88.95 358 C 1 
ATOM   10534 C CB  . GLU C 3  358 ? -14.046 -26.328 -7.242  1.00 91.14 358 C 1 
ATOM   10535 C CG  . GLU C 3  358 ? -14.264 -24.810 -7.340  1.00 84.80 358 C 1 
ATOM   10536 C CD  . GLU C 3  358 ? -13.587 -24.155 -8.558  1.00 80.99 358 C 1 
ATOM   10537 O OE1 . GLU C 3  358 ? -13.801 -22.942 -8.783  1.00 73.60 358 C 1 
ATOM   10538 O OE2 . GLU C 3  358 ? -12.797 -24.805 -9.281  1.00 75.55 358 C 1 
ATOM   10539 N N   . ASN C 3  359 ? -13.660 -29.174 -5.815  1.00 93.45 359 C 1 
ATOM   10540 C CA  . ASN C 3  359 ? -13.543 -30.617 -6.034  1.00 92.90 359 C 1 
ATOM   10541 C C   . ASN C 3  359 ? -14.057 -31.437 -4.849  1.00 93.16 359 C 1 
ATOM   10542 O O   . ASN C 3  359 ? -14.672 -32.483 -5.050  1.00 88.65 359 C 1 
ATOM   10543 C CB  . ASN C 3  359 ? -12.087 -30.995 -6.352  1.00 91.05 359 C 1 
ATOM   10544 C CG  . ASN C 3  359 ? -11.534 -30.335 -7.604  1.00 89.37 359 C 1 
ATOM   10545 O OD1 . ASN C 3  359 ? -12.237 -29.881 -8.486  1.00 80.16 359 C 1 
ATOM   10546 N ND2 . ASN C 3  359 ? -10.224 -30.303 -7.721  1.00 79.79 359 C 1 
ATOM   10547 N N   . ASN C 3  360 ? -13.812 -30.982 -3.628  1.00 94.16 360 C 1 
ATOM   10548 C CA  . ASN C 3  360 ? -14.165 -31.717 -2.410  1.00 94.27 360 C 1 
ATOM   10549 C C   . ASN C 3  360 ? -15.436 -31.183 -1.730  1.00 94.24 360 C 1 
ATOM   10550 O O   . ASN C 3  360 ? -15.944 -31.820 -0.808  1.00 88.37 360 C 1 
ATOM   10551 C CB  . ASN C 3  360 ? -12.960 -31.739 -1.457  1.00 92.63 360 C 1 
ATOM   10552 C CG  . ASN C 3  360 ? -11.769 -32.526 -1.994  1.00 92.40 360 C 1 
ATOM   10553 O OD1 . ASN C 3  360 ? -11.779 -33.127 -3.048  1.00 81.15 360 C 1 
ATOM   10554 N ND2 . ASN C 3  360 ? -10.695 -32.568 -1.237  1.00 80.97 360 C 1 
ATOM   10555 N N   . GLY C 3  361 ? -15.962 -30.053 -2.174  1.00 92.53 361 C 1 
ATOM   10556 C CA  . GLY C 3  361 ? -17.199 -29.470 -1.651  1.00 92.77 361 C 1 
ATOM   10557 C C   . GLY C 3  361 ? -17.123 -29.048 -0.182  1.00 93.71 361 C 1 
ATOM   10558 O O   . GLY C 3  361 ? -18.120 -29.131 0.533   1.00 88.81 361 C 1 
ATOM   10559 N N   . VAL C 3  362 ? -15.947 -28.646 0.283   1.00 94.37 362 C 1 
ATOM   10560 C CA  . VAL C 3  362 ? -15.795 -28.064 1.624   1.00 94.76 362 C 1 
ATOM   10561 C C   . VAL C 3  362 ? -16.501 -26.710 1.654   1.00 94.64 362 C 1 
ATOM   10562 O O   . VAL C 3  362 ? -16.349 -25.907 0.733   1.00 92.38 362 C 1 
ATOM   10563 C CB  . VAL C 3  362 ? -14.312 -27.956 2.025   1.00 93.82 362 C 1 
ATOM   10564 C CG1 . VAL C 3  362 ? -14.118 -27.248 3.372   1.00 88.73 362 C 1 
ATOM   10565 C CG2 . VAL C 3  362 ? -13.694 -29.353 2.163   1.00 88.65 362 C 1 
ATOM   10566 N N   . ASP C 3  363 ? -17.271 -26.460 2.713   1.00 94.01 363 C 1 
ATOM   10567 C CA  . ASP C 3  363 ? -17.967 -25.186 2.903   1.00 93.93 363 C 1 
ATOM   10568 C C   . ASP C 3  363 ? -16.960 -24.028 2.887   1.00 94.31 363 C 1 
ATOM   10569 O O   . ASP C 3  363 ? -15.989 -24.026 3.650   1.00 91.95 363 C 1 
ATOM   10570 C CB  . ASP C 3  363 ? -18.766 -25.232 4.218   1.00 92.20 363 C 1 
ATOM   10571 C CG  . ASP C 3  363 ? -19.672 -24.019 4.492   1.00 88.57 363 C 1 
ATOM   10572 O OD1 . ASP C 3  363 ? -19.415 -22.904 3.992   1.00 80.09 363 C 1 
ATOM   10573 O OD2 . ASP C 3  363 ? -20.639 -24.178 5.269   1.00 79.82 363 C 1 
ATOM   10574 N N   . LYS C 3  364 ? -17.223 -23.027 2.051   1.00 93.61 364 C 1 
ATOM   10575 C CA  . LYS C 3  364 ? -16.385 -21.828 1.907   1.00 93.54 364 C 1 
ATOM   10576 C C   . LYS C 3  364 ? -16.098 -21.143 3.249   1.00 93.66 364 C 1 
ATOM   10577 O O   . LYS C 3  364 ? -15.015 -20.610 3.447   1.00 90.73 364 C 1 
ATOM   10578 C CB  . LYS C 3  364 ? -17.062 -20.828 0.954   1.00 91.90 364 C 1 
ATOM   10579 C CG  . LYS C 3  364 ? -17.148 -21.309 -0.505  1.00 88.37 364 C 1 
ATOM   10580 C CD  . LYS C 3  364 ? -17.689 -20.190 -1.415  1.00 85.99 364 C 1 
ATOM   10581 C CE  . LYS C 3  364 ? -17.647 -20.586 -2.897  1.00 78.63 364 C 1 
ATOM   10582 N NZ  . LYS C 3  364 ? -17.944 -19.427 -3.786  1.00 72.09 364 C 1 
ATOM   10583 N N   . ARG C 3  365 ? -17.041 -21.189 4.188   1.00 93.18 365 C 1 
ATOM   10584 C CA  . ARG C 3  365 ? -16.850 -20.612 5.528   1.00 92.51 365 C 1 
ATOM   10585 C C   . ARG C 3  365 ? -15.749 -21.334 6.309   1.00 93.00 365 C 1 
ATOM   10586 O O   . ARG C 3  365 ? -15.046 -20.707 7.088   1.00 90.76 365 C 1 
ATOM   10587 C CB  . ARG C 3  365 ? -18.165 -20.673 6.309   1.00 91.17 365 C 1 
ATOM   10588 C CG  . ARG C 3  365 ? -19.297 -19.877 5.635   1.00 86.83 365 C 1 
ATOM   10589 C CD  . ARG C 3  365 ? -20.609 -20.013 6.417   1.00 84.43 365 C 1 
ATOM   10590 N NE  . ARG C 3  365 ? -21.168 -21.371 6.304   1.00 79.02 365 C 1 
ATOM   10591 C CZ  . ARG C 3  365 ? -22.259 -21.817 6.908   1.00 75.16 365 C 1 
ATOM   10592 N NH1 . ARG C 3  365 ? -22.988 -21.047 7.680   1.00 66.99 365 C 1 
ATOM   10593 N NH2 . ARG C 3  365 ? -22.625 -23.050 6.741   1.00 67.42 365 C 1 
ATOM   10594 N N   . ILE C 3  366 ? -15.604 -22.643 6.086   1.00 94.10 366 C 1 
ATOM   10595 C CA  . ILE C 3  366 ? -14.589 -23.471 6.747   1.00 94.26 366 C 1 
ATOM   10596 C C   . ILE C 3  366 ? -13.236 -23.342 6.045   1.00 94.44 366 C 1 
ATOM   10597 O O   . ILE C 3  366 ? -12.238 -23.069 6.707   1.00 92.98 366 C 1 
ATOM   10598 C CB  . ILE C 3  366 ? -15.046 -24.942 6.830   1.00 93.42 366 C 1 
ATOM   10599 C CG1 . ILE C 3  366 ? -16.423 -25.106 7.511   1.00 89.69 366 C 1 
ATOM   10600 C CG2 . ILE C 3  366 ? -13.988 -25.809 7.542   1.00 89.58 366 C 1 
ATOM   10601 C CD1 . ILE C 3  366 ? -16.503 -24.610 8.959   1.00 81.72 366 C 1 
ATOM   10602 N N   . SER C 3  367 ? -13.201 -23.490 4.718   1.00 94.67 367 C 1 
ATOM   10603 C CA  . SER C 3  367 ? -11.955 -23.392 3.947   1.00 94.72 367 C 1 
ATOM   10604 C C   . SER C 3  367 ? -11.290 -22.023 4.108   1.00 94.81 367 C 1 
ATOM   10605 O O   . SER C 3  367 ? -10.108 -21.947 4.426   1.00 93.29 367 C 1 
ATOM   10606 C CB  . SER C 3  367 ? -12.202 -23.704 2.463   1.00 93.82 367 C 1 
ATOM   10607 O OG  . SER C 3  367 ? -13.107 -22.787 1.882   1.00 84.87 367 C 1 
ATOM   10608 N N   . ARG C 3  368 ? -12.068 -20.952 3.990   1.00 94.28 368 C 1 
ATOM   10609 C CA  . ARG C 3  368 ? -11.576 -19.569 4.105   1.00 94.20 368 C 1 
ATOM   10610 C C   . ARG C 3  368 ? -11.166 -19.174 5.526   1.00 94.44 368 C 1 
ATOM   10611 O O   . ARG C 3  368 ? -10.415 -18.222 5.686   1.00 92.19 368 C 1 
ATOM   10612 C CB  . ARG C 3  368 ? -12.628 -18.598 3.555   1.00 93.48 368 C 1 
ATOM   10613 C CG  . ARG C 3  368 ? -12.847 -18.822 2.055   1.00 91.31 368 C 1 
ATOM   10614 C CD  . ARG C 3  368 ? -13.979 -17.951 1.513   1.00 87.00 368 C 1 
ATOM   10615 N NE  . ARG C 3  368 ? -14.226 -18.295 0.103   1.00 85.05 368 C 1 
ATOM   10616 C CZ  . ARG C 3  368 ? -14.970 -17.651 -0.770  1.00 81.32 368 C 1 
ATOM   10617 N NH1 . ARG C 3  368 ? -15.640 -16.575 -0.476  1.00 74.00 368 C 1 
ATOM   10618 N NH2 . ARG C 3  368 ? -15.045 -18.101 -1.981  1.00 76.86 368 C 1 
ATOM   10619 N N   . PHE C 3  369 ? -11.642 -19.898 6.523   1.00 93.35 369 C 1 
ATOM   10620 C CA  . PHE C 3  369 ? -11.230 -19.713 7.913   1.00 92.94 369 C 1 
ATOM   10621 C C   . PHE C 3  369 ? -9.967  -20.517 8.252   1.00 93.62 369 C 1 
ATOM   10622 O O   . PHE C 3  369 ? -9.016  -19.966 8.797   1.00 92.23 369 C 1 
ATOM   10623 C CB  . PHE C 3  369 ? -12.411 -20.084 8.826   1.00 91.66 369 C 1 
ATOM   10624 C CG  . PHE C 3  369 ? -12.051 -20.206 10.291  1.00 90.99 369 C 1 
ATOM   10625 C CD1 . PHE C 3  369 ? -12.131 -21.455 10.936  1.00 85.10 369 C 1 
ATOM   10626 C CD2 . PHE C 3  369 ? -11.587 -19.090 11.000  1.00 85.22 369 C 1 
ATOM   10627 C CE1 . PHE C 3  369 ? -11.754 -21.586 12.280  1.00 82.73 369 C 1 
ATOM   10628 C CE2 . PHE C 3  369 ? -11.204 -19.219 12.349  1.00 82.13 369 C 1 
ATOM   10629 C CZ  . PHE C 3  369 ? -11.285 -20.467 12.985  1.00 83.91 369 C 1 
ATOM   10630 N N   . ILE C 3  370 ? -9.945  -21.816 7.925   1.00 94.38 370 C 1 
ATOM   10631 C CA  . ILE C 3  370 ? -8.898  -22.701 8.443   1.00 94.01 370 C 1 
ATOM   10632 C C   . ILE C 3  370 ? -7.650  -22.771 7.561   1.00 94.35 370 C 1 
ATOM   10633 O O   . ILE C 3  370 ? -6.549  -22.834 8.099   1.00 92.96 370 C 1 
ATOM   10634 C CB  . ILE C 3  370 ? -9.484  -24.094 8.767   1.00 92.12 370 C 1 
ATOM   10635 C CG1 . ILE C 3  370 ? -8.591  -24.883 9.747   1.00 83.24 370 C 1 
ATOM   10636 C CG2 . ILE C 3  370 ? -9.741  -24.951 7.523   1.00 84.13 370 C 1 
ATOM   10637 C CD1 . ILE C 3  370 ? -8.393  -24.180 11.089  1.00 76.16 370 C 1 
ATOM   10638 N N   . LEU C 3  371 ? -7.793  -22.733 6.232   1.00 94.90 371 C 1 
ATOM   10639 C CA  . LEU C 3  371 ? -6.642  -22.876 5.332   1.00 94.92 371 C 1 
ATOM   10640 C C   . LEU C 3  371 ? -5.589  -21.759 5.488   1.00 94.62 371 C 1 
ATOM   10641 O O   . LEU C 3  371 ? -4.406  -22.084 5.549   1.00 93.28 371 C 1 
ATOM   10642 C CB  . LEU C 3  371 ? -7.092  -23.017 3.868   1.00 94.79 371 C 1 
ATOM   10643 C CG  . LEU C 3  371 ? -7.836  -24.319 3.524   1.00 94.18 371 C 1 
ATOM   10644 C CD1 . LEU C 3  371 ? -8.297  -24.249 2.065   1.00 91.36 371 C 1 
ATOM   10645 C CD2 . LEU C 3  371 ? -6.950  -25.557 3.683   1.00 90.70 371 C 1 
ATOM   10646 N N   . PRO C 3  372 ? -5.969  -20.469 5.610   1.00 94.07 372 C 1 
ATOM   10647 C CA  . PRO C 3  372 ? -4.979  -19.416 5.857   1.00 93.24 372 C 1 
ATOM   10648 C C   . PRO C 3  372 ? -4.263  -19.568 7.205   1.00 92.73 372 C 1 
ATOM   10649 O O   . PRO C 3  372 ? -3.083  -19.249 7.317   1.00 90.66 372 C 1 
ATOM   10650 C CB  . PRO C 3  372 ? -5.749  -18.091 5.785   1.00 92.29 372 C 1 
ATOM   10651 C CG  . PRO C 3  372 ? -6.998  -18.433 4.985   1.00 91.49 372 C 1 
ATOM   10652 C CD  . PRO C 3  372 ? -7.278  -19.869 5.406   1.00 93.81 372 C 1 
ATOM   10653 N N   . ILE C 3  373 ? -4.970  -20.065 8.226   1.00 93.54 373 C 1 
ATOM   10654 C CA  . ILE C 3  373 ? -4.378  -20.336 9.543   1.00 92.64 373 C 1 
ATOM   10655 C C   . ILE C 3  373 ? -3.416  -21.528 9.447   1.00 91.99 373 C 1 
ATOM   10656 O O   . ILE C 3  373 ? -2.267  -21.409 9.862   1.00 90.48 373 C 1 
ATOM   10657 C CB  . ILE C 3  373 ? -5.471  -20.552 10.617  1.00 92.14 373 C 1 
ATOM   10658 C CG1 . ILE C 3  373 ? -6.338  -19.280 10.784  1.00 89.89 373 C 1 
ATOM   10659 C CG2 . ILE C 3  373 ? -4.833  -20.937 11.970  1.00 89.85 373 C 1 
ATOM   10660 C CD1 . ILE C 3  373 ? -7.557  -19.476 11.695  1.00 85.36 373 C 1 
ATOM   10661 N N   . GLY C 3  374 ? -3.862  -22.635 8.860   1.00 93.03 374 C 1 
ATOM   10662 C CA  . GLY C 3  374 ? -3.057  -23.843 8.689   1.00 92.39 374 C 1 
ATOM   10663 C C   . GLY C 3  374 ? -1.764  -23.583 7.926   1.00 92.09 374 C 1 
ATOM   10664 O O   . GLY C 3  374 ? -0.684  -23.864 8.438   1.00 89.45 374 C 1 
ATOM   10665 N N   . ALA C 3  375 ? -1.857  -22.920 6.766   1.00 91.63 375 C 1 
ATOM   10666 C CA  . ALA C 3  375 ? -0.686  -22.555 5.962   1.00 90.44 375 C 1 
ATOM   10667 C C   . ALA C 3  375 ? 0.331   -21.660 6.701   1.00 89.48 375 C 1 
ATOM   10668 O O   . ALA C 3  375 ? 1.465   -21.508 6.246   1.00 85.80 375 C 1 
ATOM   10669 C CB  . ALA C 3  375 ? -1.177  -21.871 4.683   1.00 89.79 375 C 1 
ATOM   10670 N N   . THR C 3  376 ? -0.075  -21.076 7.820   1.00 89.36 376 C 1 
ATOM   10671 C CA  . THR C 3  376 ? 0.764   -20.218 8.666   1.00 87.91 376 C 1 
ATOM   10672 C C   . THR C 3  376 ? 1.321   -20.961 9.884   1.00 87.45 376 C 1 
ATOM   10673 O O   . THR C 3  376 ? 2.484   -20.782 10.220  1.00 84.59 376 C 1 
ATOM   10674 C CB  . THR C 3  376 ? -0.026  -18.982 9.125   1.00 86.79 376 C 1 
ATOM   10675 O OG1 . THR C 3  376 ? -0.631  -18.343 8.022   1.00 76.93 376 C 1 
ATOM   10676 C CG2 . THR C 3  376 ? 0.856   -17.943 9.797   1.00 77.07 376 C 1 
ATOM   10677 N N   . VAL C 3  377 ? 0.502   -21.789 10.551  1.00 89.41 377 C 1 
ATOM   10678 C CA  . VAL C 3  377 ? 0.868   -22.376 11.851  1.00 88.39 377 C 1 
ATOM   10679 C C   . VAL C 3  377 ? 1.065   -23.891 11.841  1.00 87.90 377 C 1 
ATOM   10680 O O   . VAL C 3  377 ? 1.708   -24.415 12.746  1.00 83.96 377 C 1 
ATOM   10681 C CB  . VAL C 3  377 ? -0.131  -21.994 12.961  1.00 86.60 377 C 1 
ATOM   10682 C CG1 . VAL C 3  377 ? -0.291  -20.473 13.067  1.00 81.30 377 C 1 
ATOM   10683 C CG2 . VAL C 3  377 ? -1.515  -22.631 12.795  1.00 81.80 377 C 1 
ATOM   10684 N N   . ASN C 3  378 ? 0.517   -24.608 10.861  1.00 90.41 378 C 1 
ATOM   10685 C CA  . ASN C 3  378 ? 0.577   -26.064 10.807  1.00 90.58 378 C 1 
ATOM   10686 C C   . ASN C 3  378 ? 1.656   -26.531 9.827   1.00 90.04 378 C 1 
ATOM   10687 O O   . ASN C 3  378 ? 1.493   -26.446 8.614   1.00 86.09 378 C 1 
ATOM   10688 C CB  . ASN C 3  378 ? -0.811  -26.604 10.454  1.00 89.97 378 C 1 
ATOM   10689 C CG  . ASN C 3  378 ? -0.846  -28.112 10.567  1.00 88.92 378 C 1 
ATOM   10690 O OD1 . ASN C 3  378 ? -0.482  -28.681 11.580  1.00 81.54 378 C 1 
ATOM   10691 N ND2 . ASN C 3  378 ? -1.293  -28.791 9.537   1.00 80.15 378 C 1 
ATOM   10692 N N   . MET C 3  379 ? 2.758   -27.048 10.370  1.00 89.56 379 C 1 
ATOM   10693 C CA  . MET C 3  379 ? 3.942   -27.440 9.605   1.00 89.41 379 C 1 
ATOM   10694 C C   . MET C 3  379 ? 4.391   -28.867 9.958   1.00 90.71 379 C 1 
ATOM   10695 O O   . MET C 3  379 ? 5.541   -29.094 10.328  1.00 87.87 379 C 1 
ATOM   10696 C CB  . MET C 3  379 ? 5.048   -26.393 9.810   1.00 86.43 379 C 1 
ATOM   10697 C CG  . MET C 3  379 ? 4.690   -25.002 9.273   1.00 82.24 379 C 1 
ATOM   10698 S SD  . MET C 3  379 ? 4.612   -24.884 7.467   1.00 74.72 379 C 1 
ATOM   10699 C CE  . MET C 3  379 ? 4.035   -23.177 7.299   1.00 65.92 379 C 1 
ATOM   10700 N N   . ASP C 3  380 ? 3.501   -29.840 9.829   1.00 92.40 380 C 1 
ATOM   10701 C CA  . ASP C 3  380 ? 3.775   -31.249 10.167  1.00 92.88 380 C 1 
ATOM   10702 C C   . ASP C 3  380 ? 5.003   -31.804 9.426   1.00 93.46 380 C 1 
ATOM   10703 O O   . ASP C 3  380 ? 5.867   -32.458 10.015  1.00 91.06 380 C 1 
ATOM   10704 C CB  . ASP C 3  380 ? 2.551   -32.122 9.819   1.00 91.84 380 C 1 
ATOM   10705 C CG  . ASP C 3  380 ? 1.346   -31.955 10.750  1.00 91.24 380 C 1 
ATOM   10706 O OD1 . ASP C 3  380 ? 1.385   -31.110 11.661  1.00 83.97 380 C 1 
ATOM   10707 O OD2 . ASP C 3  380 ? 0.374   -32.720 10.569  1.00 85.00 380 C 1 
ATOM   10708 N N   . GLY C 3  381 ? 5.113   -31.514 8.138   1.00 92.55 381 C 1 
ATOM   10709 C CA  . GLY C 3  381 ? 6.259   -31.919 7.323   1.00 92.67 381 C 1 
ATOM   10710 C C   . GLY C 3  381 ? 7.566   -31.270 7.775   1.00 93.02 381 C 1 
ATOM   10711 O O   . GLY C 3  381 ? 8.604   -31.935 7.812   1.00 91.50 381 C 1 
ATOM   10712 N N   . ALA C 3  382 ? 7.515   -30.003 8.187   1.00 91.50 382 C 1 
ATOM   10713 C CA  . ALA C 3  382 ? 8.670   -29.304 8.741   1.00 90.98 382 C 1 
ATOM   10714 C C   . ALA C 3  382 ? 9.095   -29.912 10.085  1.00 91.44 382 C 1 
ATOM   10715 O O   . ALA C 3  382 ? 10.278  -30.169 10.286  1.00 90.22 382 C 1 
ATOM   10716 C CB  . ALA C 3  382 ? 8.364   -27.807 8.852   1.00 89.43 382 C 1 
ATOM   10717 N N   . ALA C 3  383 ? 8.143   -30.244 10.964  1.00 92.52 383 C 1 
ATOM   10718 C CA  . ALA C 3  383 ? 8.440   -30.902 12.234  1.00 92.71 383 C 1 
ATOM   10719 C C   . ALA C 3  383 ? 9.131   -32.264 12.036  1.00 93.21 383 C 1 
ATOM   10720 O O   . ALA C 3  383 ? 10.091  -32.580 12.742  1.00 92.23 383 C 1 
ATOM   10721 C CB  . ALA C 3  383 ? 7.139   -31.032 13.030  1.00 92.27 383 C 1 
ATOM   10722 N N   . ILE C 3  384 ? 8.714   -33.055 11.038  1.00 93.72 384 C 1 
ATOM   10723 C CA  . ILE C 3  384 ? 9.376   -34.323 10.679  1.00 94.15 384 C 1 
ATOM   10724 C C   . ILE C 3  384 ? 10.825  -34.072 10.264  1.00 93.81 384 C 1 
ATOM   10725 O O   . ILE C 3  384 ? 11.746  -34.656 10.833  1.00 92.81 384 C 1 
ATOM   10726 C CB  . ILE C 3  384 ? 8.595   -35.076 9.573   1.00 94.43 384 C 1 
ATOM   10727 C CG1 . ILE C 3  384 ? 7.267   -35.616 10.142  1.00 93.03 384 C 1 
ATOM   10728 C CG2 . ILE C 3  384 ? 9.418   -36.249 8.987   1.00 92.74 384 C 1 
ATOM   10729 C CD1 . ILE C 3  384 ? 6.279   -36.107 9.082   1.00 88.85 384 C 1 
ATOM   10730 N N   . PHE C 3  385 ? 11.028  -33.196 9.296   1.00 91.46 385 C 1 
ATOM   10731 C CA  . PHE C 3  385 ? 12.359  -32.859 8.795   1.00 90.62 385 C 1 
ATOM   10732 C C   . PHE C 3  385 ? 13.281  -32.334 9.907   1.00 91.48 385 C 1 
ATOM   10733 O O   . PHE C 3  385 ? 14.409  -32.803 10.041  1.00 90.33 385 C 1 
ATOM   10734 C CB  . PHE C 3  385 ? 12.184  -31.863 7.639   1.00 87.62 385 C 1 
ATOM   10735 C CG  . PHE C 3  385 ? 13.288  -30.847 7.501   1.00 86.51 385 C 1 
ATOM   10736 C CD1 . PHE C 3  385 ? 13.027  -29.484 7.743   1.00 78.18 385 C 1 
ATOM   10737 C CD2 . PHE C 3  385 ? 14.576  -31.258 7.134   1.00 77.74 385 C 1 
ATOM   10738 C CE1 . PHE C 3  385 ? 14.046  -28.532 7.588   1.00 74.47 385 C 1 
ATOM   10739 C CE2 . PHE C 3  385 ? 15.600  -30.303 6.982   1.00 73.72 385 C 1 
ATOM   10740 C CZ  . PHE C 3  385 ? 15.331  -28.942 7.204   1.00 72.68 385 C 1 
ATOM   10741 N N   . GLN C 3  386 ? 12.782  -31.430 10.754  1.00 91.92 386 C 1 
ATOM   10742 C CA  . GLN C 3  386 ? 13.531  -30.847 11.866  1.00 91.35 386 C 1 
ATOM   10743 C C   . GLN C 3  386 ? 13.953  -31.900 12.898  1.00 92.34 386 C 1 
ATOM   10744 O O   . GLN C 3  386 ? 15.107  -31.925 13.320  1.00 91.29 386 C 1 
ATOM   10745 C CB  . GLN C 3  386 ? 12.666  -29.772 12.537  1.00 89.31 386 C 1 
ATOM   10746 C CG  . GLN C 3  386 ? 12.511  -28.508 11.683  1.00 84.53 386 C 1 
ATOM   10747 C CD  . GLN C 3  386 ? 11.398  -27.592 12.180  1.00 81.04 386 C 1 
ATOM   10748 O OE1 . GLN C 3  386 ? 10.736  -27.842 13.174  1.00 72.29 386 C 1 
ATOM   10749 N NE2 . GLN C 3  386 ? 11.147  -26.499 11.499  1.00 71.31 386 C 1 
ATOM   10750 N N   . CYS C 3  387 ? 13.046  -32.808 13.276  1.00 93.34 387 C 1 
ATOM   10751 C CA  . CYS C 3  387 ? 13.370  -33.891 14.203  1.00 93.82 387 C 1 
ATOM   10752 C C   . CYS C 3  387 ? 14.403  -34.867 13.625  1.00 94.25 387 C 1 
ATOM   10753 O O   . CYS C 3  387 ? 15.333  -35.261 14.326  1.00 93.34 387 C 1 
ATOM   10754 C CB  . CYS C 3  387 ? 12.088  -34.630 14.591  1.00 93.68 387 C 1 
ATOM   10755 S SG  . CYS C 3  387 ? 11.080  -33.622 15.707  1.00 91.19 387 C 1 
ATOM   10756 N N   . VAL C 3  388 ? 14.265  -35.250 12.355  1.00 93.96 388 C 1 
ATOM   10757 C CA  . VAL C 3  388 ? 15.256  -36.118 11.693  1.00 94.31 388 C 1 
ATOM   10758 C C   . VAL C 3  388 ? 16.612  -35.417 11.597  1.00 94.18 388 C 1 
ATOM   10759 O O   . VAL C 3  388 ? 17.629  -36.042 11.886  1.00 93.30 388 C 1 
ATOM   10760 C CB  . VAL C 3  388 ? 14.778  -36.591 10.304  1.00 94.30 388 C 1 
ATOM   10761 C CG1 . VAL C 3  388 ? 15.844  -37.443 9.599   1.00 90.53 388 C 1 
ATOM   10762 C CG2 . VAL C 3  388 ? 13.527  -37.474 10.413  1.00 90.61 388 C 1 
ATOM   10763 N N   . ALA C 3  389 ? 16.637  -34.132 11.271  1.00 92.97 389 C 1 
ATOM   10764 C CA  . ALA C 3  389 ? 17.863  -33.344 11.214  1.00 92.53 389 C 1 
ATOM   10765 C C   . ALA C 3  389 ? 18.556  -33.241 12.581  1.00 92.78 389 C 1 
ATOM   10766 O O   . ALA C 3  389 ? 19.756  -33.479 12.679  1.00 91.72 389 C 1 
ATOM   10767 C CB  . ALA C 3  389 ? 17.528  -31.959 10.647  1.00 91.53 389 C 1 
ATOM   10768 N N   . ALA C 3  390 ? 17.802  -32.972 13.647  1.00 92.78 390 C 1 
ATOM   10769 C CA  . ALA C 3  390 ? 18.343  -32.892 15.001  1.00 92.70 390 C 1 
ATOM   10770 C C   . ALA C 3  390 ? 18.969  -34.222 15.457  1.00 93.10 390 C 1 
ATOM   10771 O O   . ALA C 3  390 ? 20.098  -34.246 15.947  1.00 91.94 390 C 1 
ATOM   10772 C CB  . ALA C 3  390 ? 17.227  -32.433 15.947  1.00 91.93 390 C 1 
ATOM   10773 N N   . VAL C 3  391 ? 18.271  -35.345 15.247  1.00 93.84 391 C 1 
ATOM   10774 C CA  . VAL C 3  391 ? 18.802  -36.677 15.589  1.00 93.99 391 C 1 
ATOM   10775 C C   . VAL C 3  391 ? 19.986  -37.051 14.694  1.00 93.84 391 C 1 
ATOM   10776 O O   . VAL C 3  391 ? 20.958  -37.621 15.184  1.00 92.73 391 C 1 
ATOM   10777 C CB  . VAL C 3  391 ? 17.703  -37.753 15.540  1.00 93.90 391 C 1 
ATOM   10778 C CG1 . VAL C 3  391 ? 18.261  -39.145 15.857  1.00 89.60 391 C 1 
ATOM   10779 C CG2 . VAL C 3  391 ? 16.603  -37.476 16.572  1.00 89.66 391 C 1 
ATOM   10780 N N   . PHE C 3  392 ? 19.952  -36.711 13.414  1.00 92.80 392 C 1 
ATOM   10781 C CA  . PHE C 3  392 ? 21.070  -36.915 12.491  1.00 92.27 392 C 1 
ATOM   10782 C C   . PHE C 3  392 ? 22.329  -36.191 12.967  1.00 92.33 392 C 1 
ATOM   10783 O O   . PHE C 3  392 ? 23.378  -36.816 13.064  1.00 91.46 392 C 1 
ATOM   10784 C CB  . PHE C 3  392 ? 20.659  -36.460 11.083  1.00 91.61 392 C 1 
ATOM   10785 C CG  . PHE C 3  392 ? 21.808  -36.382 10.097  1.00 91.28 392 C 1 
ATOM   10786 C CD1 . PHE C 3  392 ? 22.387  -35.140 9.773   1.00 86.67 392 C 1 
ATOM   10787 C CD2 . PHE C 3  392 ? 22.324  -37.553 9.522   1.00 86.96 392 C 1 
ATOM   10788 C CE1 . PHE C 3  392 ? 23.467  -35.073 8.878   1.00 86.37 392 C 1 
ATOM   10789 C CE2 . PHE C 3  392 ? 23.404  -37.490 8.625   1.00 85.68 392 C 1 
ATOM   10790 C CZ  . PHE C 3  392 ? 23.976  -36.250 8.303   1.00 87.77 392 C 1 
ATOM   10791 N N   . ILE C 3  393 ? 22.222  -34.916 13.338  1.00 91.41 393 C 1 
ATOM   10792 C CA  . ILE C 3  393 ? 23.353  -34.120 13.831  1.00 90.44 393 C 1 
ATOM   10793 C C   . ILE C 3  393 ? 23.865  -34.656 15.175  1.00 90.32 393 C 1 
ATOM   10794 O O   . ILE C 3  393 ? 25.074  -34.744 15.377  1.00 89.28 393 C 1 
ATOM   10795 C CB  . ILE C 3  393 ? 22.970  -32.624 13.875  1.00 89.32 393 C 1 
ATOM   10796 C CG1 . ILE C 3  393 ? 22.799  -32.102 12.428  1.00 87.09 393 C 1 
ATOM   10797 C CG2 . ILE C 3  393 ? 24.030  -31.794 14.618  1.00 86.21 393 C 1 
ATOM   10798 C CD1 . ILE C 3  393 ? 22.160  -30.716 12.323  1.00 79.75 393 C 1 
ATOM   10799 N N   . ALA C 3  394 ? 22.976  -35.100 16.068  1.00 91.74 394 C 1 
ATOM   10800 C CA  . ALA C 3  394 ? 23.383  -35.760 17.309  1.00 91.46 394 C 1 
ATOM   10801 C C   . ALA C 3  394 ? 24.201  -37.034 17.040  1.00 91.34 394 C 1 
ATOM   10802 O O   . ALA C 3  394 ? 25.273  -37.223 17.615  1.00 89.93 394 C 1 
ATOM   10803 C CB  . ALA C 3  394 ? 22.133  -36.062 18.145  1.00 91.48 394 C 1 
ATOM   10804 N N   . GLN C 3  395 ? 23.742  -37.875 16.124  1.00 91.43 395 C 1 
ATOM   10805 C CA  . GLN C 3  395 ? 24.446  -39.098 15.721  1.00 90.65 395 C 1 
ATOM   10806 C C   . GLN C 3  395 ? 25.781  -38.799 15.025  1.00 89.98 395 C 1 
ATOM   10807 O O   . GLN C 3  395 ? 26.761  -39.503 15.260  1.00 87.84 395 C 1 
ATOM   10808 C CB  . GLN C 3  395 ? 23.545  -39.916 14.786  1.00 90.67 395 C 1 
ATOM   10809 C CG  . GLN C 3  395 ? 22.362  -40.569 15.515  1.00 89.24 395 C 1 
ATOM   10810 C CD  . GLN C 3  395 ? 21.322  -41.176 14.568  1.00 90.39 395 C 1 
ATOM   10811 O OE1 . GLN C 3  395 ? 21.388  -41.107 13.348  1.00 84.78 395 C 1 
ATOM   10812 N NE2 . GLN C 3  395 ? 20.301  -41.808 15.111  1.00 83.66 395 C 1 
ATOM   10813 N N   . LEU C 3  396 ? 25.831  -37.761 14.205  1.00 88.98 396 C 1 
ATOM   10814 C CA  . LEU C 3  396 ? 27.038  -37.317 13.509  1.00 87.20 396 C 1 
ATOM   10815 C C   . LEU C 3  396 ? 28.125  -36.861 14.491  1.00 86.42 396 C 1 
ATOM   10816 O O   . LEU C 3  396 ? 29.300  -37.143 14.293  1.00 83.65 396 C 1 
ATOM   10817 C CB  . LEU C 3  396 ? 26.656  -36.167 12.555  1.00 85.68 396 C 1 
ATOM   10818 C CG  . LEU C 3  396 ? 27.543  -36.130 11.291  1.00 80.40 396 C 1 
ATOM   10819 C CD1 . LEU C 3  396 ? 26.812  -36.801 10.135  1.00 75.34 396 C 1 
ATOM   10820 C CD2 . LEU C 3  396 ? 27.868  -34.704 10.882  1.00 74.79 396 C 1 
ATOM   10821 N N   . ASN C 3  397 ? 27.716  -36.211 15.586  1.00 87.57 397 C 1 
ATOM   10822 C CA  . ASN C 3  397 ? 28.591  -35.746 16.663  1.00 85.55 397 C 1 
ATOM   10823 C C   . ASN C 3  397 ? 28.804  -36.790 17.780  1.00 85.23 397 C 1 
ATOM   10824 O O   . ASN C 3  397 ? 29.378  -36.462 18.816  1.00 81.62 397 C 1 
ATOM   10825 C CB  . ASN C 3  397 ? 28.059  -34.404 17.192  1.00 84.45 397 C 1 
ATOM   10826 C CG  . ASN C 3  397 ? 28.321  -33.270 16.218  1.00 81.32 397 C 1 
ATOM   10827 O OD1 . ASN C 3  397 ? 29.381  -32.673 16.224  1.00 72.45 397 C 1 
ATOM   10828 N ND2 . ASN C 3  397 ? 27.381  -32.951 15.360  1.00 71.88 397 C 1 
ATOM   10829 N N   . ASN C 3  398 ? 28.362  -38.047 17.593  1.00 86.44 398 C 1 
ATOM   10830 C CA  . ASN C 3  398 ? 28.450  -39.119 18.598  1.00 86.06 398 C 1 
ATOM   10831 C C   . ASN C 3  398 ? 27.836  -38.747 19.959  1.00 86.62 398 C 1 
ATOM   10832 O O   . ASN C 3  398 ? 28.320  -39.166 21.011  1.00 82.03 398 C 1 
ATOM   10833 C CB  . ASN C 3  398 ? 29.895  -39.658 18.686  1.00 83.34 398 C 1 
ATOM   10834 C CG  . ASN C 3  398 ? 30.137  -40.944 17.918  1.00 76.91 398 C 1 
ATOM   10835 O OD1 . ASN C 3  398 ? 29.268  -41.575 17.351  1.00 68.60 398 C 1 
ATOM   10836 N ND2 . ASN C 3  398 ? 31.367  -41.411 17.901  1.00 67.21 398 C 1 
ATOM   10837 N N   . VAL C 3  399 ? 26.778  -37.958 19.951  1.00 87.44 399 C 1 
ATOM   10838 C CA  . VAL C 3  399 ? 26.042  -37.576 21.159  1.00 86.73 399 C 1 
ATOM   10839 C C   . VAL C 3  399 ? 24.860  -38.523 21.343  1.00 87.22 399 C 1 
ATOM   10840 O O   . VAL C 3  399 ? 23.954  -38.575 20.509  1.00 84.75 399 C 1 
ATOM   10841 C CB  . VAL C 3  399 ? 25.593  -36.107 21.108  1.00 84.73 399 C 1 
ATOM   10842 C CG1 . VAL C 3  399 ? 24.831  -35.713 22.376  1.00 77.92 399 C 1 
ATOM   10843 C CG2 . VAL C 3  399 ? 26.799  -35.167 20.979  1.00 77.37 399 C 1 
ATOM   10844 N N   . ASP C 3  400 ? 24.852  -39.252 22.466  1.00 88.28 400 C 1 
ATOM   10845 C CA  . ASP C 3  400 ? 23.695  -40.049 22.860  1.00 87.96 400 C 1 
ATOM   10846 C C   . ASP C 3  400 ? 22.609  -39.144 23.447  1.00 88.66 400 C 1 
ATOM   10847 O O   . ASP C 3  400 ? 22.787  -38.511 24.493  1.00 84.55 400 C 1 
ATOM   10848 C CB  . ASP C 3  400 ? 24.100  -41.157 23.847  1.00 84.88 400 C 1 
ATOM   10849 C CG  . ASP C 3  400 ? 24.693  -42.392 23.167  1.00 75.85 400 C 1 
ATOM   10850 O OD1 . ASP C 3  400 ? 24.168  -42.788 22.100  1.00 66.77 400 C 1 
ATOM   10851 O OD2 . ASP C 3  400 ? 25.619  -42.994 23.751  1.00 66.71 400 C 1 
ATOM   10852 N N   . LEU C 3  401 ? 21.462  -39.093 22.785  1.00 89.10 401 C 1 
ATOM   10853 C CA  . LEU C 3  401 ? 20.314  -38.319 23.244  1.00 89.43 401 C 1 
ATOM   10854 C C   . LEU C 3  401 ? 19.632  -39.024 24.421  1.00 90.34 401 C 1 
ATOM   10855 O O   . LEU C 3  401 ? 19.120  -40.137 24.294  1.00 87.75 401 C 1 
ATOM   10856 C CB  . LEU C 3  401 ? 19.333  -38.093 22.084  1.00 88.09 401 C 1 
ATOM   10857 C CG  . LEU C 3  401 ? 19.876  -37.184 20.964  1.00 87.86 401 C 1 
ATOM   10858 C CD1 . LEU C 3  401 ? 18.910  -37.202 19.783  1.00 81.66 401 C 1 
ATOM   10859 C CD2 . LEU C 3  401 ? 20.028  -35.734 21.425  1.00 82.20 401 C 1 
ATOM   10860 N N   . ASN C 3  402 ? 19.565  -38.348 25.563  1.00 90.37 402 C 1 
ATOM   10861 C CA  . ASN C 3  402 ? 18.813  -38.822 26.722  1.00 90.75 402 C 1 
ATOM   10862 C C   . ASN C 3  402 ? 17.306  -38.541 26.569  1.00 92.02 402 C 1 
ATOM   10863 O O   . ASN C 3  402 ? 16.867  -37.782 25.701  1.00 89.81 402 C 1 
ATOM   10864 C CB  . ASN C 3  402 ? 19.456  -38.257 28.007  1.00 88.39 402 C 1 
ATOM   10865 C CG  . ASN C 3  402 ? 19.287  -36.756 28.164  1.00 83.55 402 C 1 
ATOM   10866 O OD1 . ASN C 3  402 ? 18.238  -36.197 27.941  1.00 72.24 402 C 1 
ATOM   10867 N ND2 . ASN C 3  402 ? 20.316  -36.065 28.603  1.00 74.19 402 C 1 
ATOM   10868 N N   . ALA C 3  403 ? 16.491  -39.132 27.450  1.00 92.09 403 C 1 
ATOM   10869 C CA  . ALA C 3  403 ? 15.038  -38.966 27.400  1.00 92.80 403 C 1 
ATOM   10870 C C   . ALA C 3  403 ? 14.588  -37.500 27.539  1.00 93.24 403 C 1 
ATOM   10871 O O   . ALA C 3  403 ? 13.604  -37.098 26.927  1.00 91.10 403 C 1 
ATOM   10872 C CB  . ALA C 3  403 ? 14.415  -39.836 28.498  1.00 91.36 403 C 1 
ATOM   10873 N N   . GLY C 3  404 ? 15.317  -36.698 28.315  1.00 91.23 404 C 1 
ATOM   10874 C CA  . GLY C 3  404 ? 15.058  -35.264 28.452  1.00 90.70 404 C 1 
ATOM   10875 C C   . GLY C 3  404 ? 15.304  -34.507 27.149  1.00 91.89 404 C 1 
ATOM   10876 O O   . GLY C 3  404 ? 14.450  -33.737 26.721  1.00 90.41 404 C 1 
ATOM   10877 N N   . GLN C 3  405 ? 16.422  -34.797 26.477  1.00 91.52 405 C 1 
ATOM   10878 C CA  . GLN C 3  405 ? 16.732  -34.198 25.177  1.00 91.23 405 C 1 
ATOM   10879 C C   . GLN C 3  405 ? 15.721  -34.611 24.098  1.00 92.07 405 C 1 
ATOM   10880 O O   . GLN C 3  405 ? 15.293  -33.770 23.316  1.00 90.74 405 C 1 
ATOM   10881 C CB  . GLN C 3  405 ? 18.149  -34.590 24.748  1.00 90.06 405 C 1 
ATOM   10882 C CG  . GLN C 3  405 ? 19.238  -33.886 25.571  1.00 87.99 405 C 1 
ATOM   10883 C CD  . GLN C 3  405 ? 20.622  -34.472 25.297  1.00 87.16 405 C 1 
ATOM   10884 O OE1 . GLN C 3  405 ? 20.814  -35.680 25.294  1.00 79.37 405 C 1 
ATOM   10885 N NE2 . GLN C 3  405 ? 21.622  -33.650 25.078  1.00 76.70 405 C 1 
ATOM   10886 N N   . ILE C 3  406 ? 15.284  -35.869 24.085  1.00 93.59 406 C 1 
ATOM   10887 C CA  . ILE C 3  406 ? 14.239  -36.339 23.159  1.00 93.50 406 C 1 
ATOM   10888 C C   . ILE C 3  406 ? 12.926  -35.586 23.398  1.00 93.56 406 C 1 
ATOM   10889 O O   . ILE C 3  406 ? 12.299  -35.119 22.450  1.00 92.44 406 C 1 
ATOM   10890 C CB  . ILE C 3  406 ? 14.041  -37.868 23.275  1.00 93.05 406 C 1 
ATOM   10891 C CG1 . ILE C 3  406 ? 15.312  -38.616 22.807  1.00 90.26 406 C 1 
ATOM   10892 C CG2 . ILE C 3  406 ? 12.826  -38.338 22.453  1.00 89.78 406 C 1 
ATOM   10893 C CD1 . ILE C 3  406 ? 15.329  -40.099 23.189  1.00 81.72 406 C 1 
ATOM   10894 N N   . PHE C 3  407 ? 12.522  -35.430 24.665  1.00 93.73 407 C 1 
ATOM   10895 C CA  . PHE C 3  407 ? 11.338  -34.646 25.007  1.00 93.06 407 C 1 
ATOM   10896 C C   . PHE C 3  407 ? 11.488  -33.179 24.581  1.00 93.06 407 C 1 
ATOM   10897 O O   . PHE C 3  407 ? 10.559  -32.610 24.015  1.00 92.11 407 C 1 
ATOM   10898 C CB  . PHE C 3  407 ? 11.072  -34.767 26.511  1.00 92.66 407 C 1 
ATOM   10899 C CG  . PHE C 3  407 ? 9.816   -34.038 26.941  1.00 89.04 407 C 1 
ATOM   10900 C CD1 . PHE C 3  407 ? 9.892   -32.748 27.500  1.00 83.03 407 C 1 
ATOM   10901 C CD2 . PHE C 3  407 ? 8.557   -34.634 26.752  1.00 82.85 407 C 1 
ATOM   10902 C CE1 . PHE C 3  407 ? 8.719   -32.068 27.872  1.00 81.24 407 C 1 
ATOM   10903 C CE2 . PHE C 3  407 ? 7.382   -33.958 27.122  1.00 80.03 407 C 1 
ATOM   10904 C CZ  . PHE C 3  407 ? 7.465   -32.674 27.683  1.00 82.17 407 C 1 
ATOM   10905 N N   . THR C 3  408 ? 12.669  -32.599 24.781  1.00 91.42 408 C 1 
ATOM   10906 C CA  . THR C 3  408 ? 12.969  -31.235 24.332  1.00 90.09 408 C 1 
ATOM   10907 C C   . THR C 3  408 ? 12.863  -31.111 22.811  1.00 90.26 408 C 1 
ATOM   10908 O O   . THR C 3  408 ? 12.221  -30.181 22.342  1.00 89.17 408 C 1 
ATOM   10909 C CB  . THR C 3  408 ? 14.351  -30.780 24.819  1.00 89.03 408 C 1 
ATOM   10910 O OG1 . THR C 3  408 ? 14.420  -30.880 26.223  1.00 80.98 408 C 1 
ATOM   10911 C CG2 . THR C 3  408 ? 14.643  -29.323 24.476  1.00 80.66 408 C 1 
ATOM   10912 N N   . ILE C 3  409 ? 13.402  -32.067 22.041  1.00 92.33 409 C 1 
ATOM   10913 C CA  . ILE C 3  409 ? 13.262  -32.084 20.575  1.00 91.77 409 C 1 
ATOM   10914 C C   . ILE C 3  409 ? 11.784  -32.098 20.174  1.00 91.41 409 C 1 
ATOM   10915 O O   . ILE C 3  409 ? 11.371  -31.279 19.360  1.00 90.17 409 C 1 
ATOM   10916 C CB  . ILE C 3  409 ? 14.019  -33.279 19.940  1.00 91.64 409 C 1 
ATOM   10917 C CG1 . ILE C 3  409 ? 15.547  -33.111 20.087  1.00 89.59 409 C 1 
ATOM   10918 C CG2 . ILE C 3  409 ? 13.676  -33.435 18.443  1.00 89.55 409 C 1 
ATOM   10919 C CD1 . ILE C 3  409 ? 16.337  -34.395 19.807  1.00 86.27 409 C 1 
ATOM   10920 N N   . LEU C 3  410 ? 10.979  -32.989 20.760  1.00 93.09 410 C 1 
ATOM   10921 C CA  . LEU C 3  410 ? 9.553   -33.120 20.435  1.00 92.46 410 C 1 
ATOM   10922 C C   . LEU C 3  410 ? 8.776   -31.825 20.692  1.00 92.14 410 C 1 
ATOM   10923 O O   . LEU C 3  410 ? 8.028   -31.364 19.832  1.00 90.71 410 C 1 
ATOM   10924 C CB  . LEU C 3  410 ? 8.938   -34.270 21.255  1.00 92.60 410 C 1 
ATOM   10925 C CG  . LEU C 3  410 ? 9.414   -35.680 20.861  1.00 89.61 410 C 1 
ATOM   10926 C CD1 . LEU C 3  410 ? 8.877   -36.698 21.868  1.00 84.77 410 C 1 
ATOM   10927 C CD2 . LEU C 3  410 ? 8.928   -36.073 19.478  1.00 84.84 410 C 1 
ATOM   10928 N N   . VAL C 3  411 ? 8.953   -31.234 21.876  1.00 90.52 411 C 1 
ATOM   10929 C CA  . VAL C 3  411 ? 8.250   -30.004 22.266  1.00 88.94 411 C 1 
ATOM   10930 C C   . VAL C 3  411 ? 8.742   -28.814 21.448  1.00 88.33 411 C 1 
ATOM   10931 O O   . VAL C 3  411 ? 7.931   -28.054 20.927  1.00 86.71 411 C 1 
ATOM   10932 C CB  . VAL C 3  411 ? 8.387   -29.747 23.780  1.00 87.92 411 C 1 
ATOM   10933 C CG1 . VAL C 3  411 ? 7.746   -28.419 24.195  1.00 81.71 411 C 1 
ATOM   10934 C CG2 . VAL C 3  411 ? 7.687   -30.855 24.579  1.00 82.11 411 C 1 
ATOM   10935 N N   . THR C 3  412 ? 10.055  -28.681 21.294  1.00 89.31 412 C 1 
ATOM   10936 C CA  . THR C 3  412 ? 10.647  -27.554 20.567  1.00 87.17 412 C 1 
ATOM   10937 C C   . THR C 3  412 ? 10.314  -27.613 19.078  1.00 86.86 412 C 1 
ATOM   10938 O O   . THR C 3  412 ? 9.932   -26.596 18.519  1.00 85.14 412 C 1 
ATOM   10939 C CB  . THR C 3  412 ? 12.164  -27.457 20.786  1.00 85.85 412 C 1 
ATOM   10940 O OG1 . THR C 3  412 ? 12.466  -27.527 22.157  1.00 76.34 412 C 1 
ATOM   10941 C CG2 . THR C 3  412 ? 12.735  -26.129 20.300  1.00 75.06 412 C 1 
ATOM   10942 N N   . ALA C 3  413 ? 10.355  -28.793 18.447  1.00 88.25 413 C 1 
ATOM   10943 C CA  . ALA C 3  413 ? 9.954   -28.946 17.049  1.00 87.74 413 C 1 
ATOM   10944 C C   . ALA C 3  413 ? 8.478   -28.588 16.831  1.00 87.74 413 C 1 
ATOM   10945 O O   . ALA C 3  413 ? 8.146   -27.874 15.888  1.00 85.74 413 C 1 
ATOM   10946 C CB  . ALA C 3  413 ? 10.240  -30.380 16.588  1.00 87.77 413 C 1 
ATOM   10947 N N   . THR C 3  414 ? 7.601   -29.017 17.739  1.00 88.21 414 C 1 
ATOM   10948 C CA  . THR C 3  414 ? 6.169   -28.691 17.669  1.00 87.28 414 C 1 
ATOM   10949 C C   . THR C 3  414 ? 5.926   -27.186 17.838  1.00 86.68 414 C 1 
ATOM   10950 O O   . THR C 3  414 ? 5.197   -26.590 17.053  1.00 85.15 414 C 1 
ATOM   10951 C CB  . THR C 3  414 ? 5.369   -29.486 18.716  1.00 87.99 414 C 1 
ATOM   10952 O OG1 . THR C 3  414 ? 5.627   -30.866 18.596  1.00 81.33 414 C 1 
ATOM   10953 C CG2 . THR C 3  414 ? 3.865   -29.305 18.556  1.00 81.59 414 C 1 
ATOM   10954 N N   . ALA C 3  415 ? 6.566   -26.559 18.822  1.00 84.73 415 C 1 
ATOM   10955 C CA  . ALA C 3  415 ? 6.426   -25.122 19.056  1.00 82.47 415 C 1 
ATOM   10956 C C   . ALA C 3  415 ? 7.083   -24.272 17.950  1.00 81.85 415 C 1 
ATOM   10957 O O   . ALA C 3  415 ? 6.506   -23.285 17.499  1.00 78.59 415 C 1 
ATOM   10958 C CB  . ALA C 3  415 ? 7.011   -24.805 20.435  1.00 80.69 415 C 1 
ATOM   10959 N N   . SER C 3  416 ? 8.267   -24.666 17.493  1.00 80.33 416 C 1 
ATOM   10960 C CA  . SER C 3  416 ? 9.021   -23.920 16.484  1.00 77.28 416 C 1 
ATOM   10961 C C   . SER C 3  416 ? 8.426   -24.030 15.083  1.00 77.70 416 C 1 
ATOM   10962 O O   . SER C 3  416 ? 8.578   -23.101 14.300  1.00 73.49 416 C 1 
ATOM   10963 C CB  . SER C 3  416 ? 10.489  -24.339 16.486  1.00 74.26 416 C 1 
ATOM   10964 O OG  . SER C 3  416 ? 10.649  -25.654 16.010  1.00 66.59 416 C 1 
ATOM   10965 N N   . SER C 3  417 ? 7.693   -25.104 14.779  1.00 80.60 417 C 1 
ATOM   10966 C CA  . SER C 3  417 ? 6.960   -25.219 13.514  1.00 77.99 417 C 1 
ATOM   10967 C C   . SER C 3  417 ? 5.914   -24.111 13.354  1.00 78.27 417 C 1 
ATOM   10968 O O   . SER C 3  417 ? 5.796   -23.531 12.277  1.00 74.37 417 C 1 
ATOM   10969 C CB  . SER C 3  417 ? 6.323   -26.607 13.384  1.00 75.65 417 C 1 
ATOM   10970 O OG  . SER C 3  417 ? 5.228   -26.772 14.259  1.00 67.77 417 C 1 
ATOM   10971 N N   . VAL C 3  418 ? 5.231   -23.743 14.434  1.00 77.27 418 C 1 
ATOM   10972 C CA  . VAL C 3  418 ? 4.347   -22.565 14.457  1.00 75.06 418 C 1 
ATOM   10973 C C   . VAL C 3  418 ? 5.162   -21.275 14.338  1.00 73.98 418 C 1 
ATOM   10974 O O   . VAL C 3  418 ? 4.781   -20.358 13.615  1.00 67.89 418 C 1 
ATOM   10975 C CB  . VAL C 3  418 ? 3.498   -22.536 15.744  1.00 73.25 418 C 1 
ATOM   10976 C CG1 . VAL C 3  418 ? 2.525   -21.355 15.744  1.00 67.87 418 C 1 
ATOM   10977 C CG2 . VAL C 3  418 ? 2.685   -23.821 15.919  1.00 68.02 418 C 1 
ATOM   10978 N N   . GLY C 3  419 ? 6.297   -21.213 15.015  1.00 68.70 419 C 1 
ATOM   10979 C CA  . GLY C 3  419 ? 7.186   -20.051 15.007  1.00 65.56 419 C 1 
ATOM   10980 C C   . GLY C 3  419 ? 7.812   -19.727 13.655  1.00 66.92 419 C 1 
ATOM   10981 O O   . GLY C 3  419 ? 8.115   -18.564 13.388  1.00 61.84 419 C 1 
ATOM   10982 N N   . ALA C 3  420 ? 7.943   -20.718 12.786  1.00 69.15 420 C 1 
ATOM   10983 C CA  . ALA C 3  420 ? 8.549   -20.558 11.466  1.00 67.30 420 C 1 
ATOM   10984 C C   . ALA C 3  420 ? 7.874   -19.486 10.592  1.00 67.89 420 C 1 
ATOM   10985 O O   . ALA C 3  420 ? 8.539   -18.853 9.770   1.00 63.29 420 C 1 
ATOM   10986 C CB  . ALA C 3  420 ? 8.526   -21.922 10.766  1.00 63.09 420 C 1 
ATOM   10987 N N   . ALA C 3  421 ? 6.581   -19.257 10.786  1.00 69.30 421 C 1 
ATOM   10988 C CA  . ALA C 3  421 ? 5.855   -18.211 10.068  1.00 67.31 421 C 1 
ATOM   10989 C C   . ALA C 3  421 ? 6.178   -16.786 10.555  1.00 68.20 421 C 1 
ATOM   10990 O O   . ALA C 3  421 ? 6.045   -15.829 9.796   1.00 63.26 421 C 1 
ATOM   10991 C CB  . ALA C 3  421 ? 4.361   -18.496 10.203  1.00 63.13 421 C 1 
ATOM   10992 N N   . GLY C 3  422 ? 6.577   -16.654 11.809  1.00 58.27 422 C 1 
ATOM   10993 C CA  . GLY C 3  422 ? 6.918   -15.373 12.428  1.00 54.65 422 C 1 
ATOM   10994 C C   . GLY C 3  422 ? 8.410   -15.045 12.433  1.00 56.10 422 C 1 
ATOM   10995 O O   . GLY C 3  422 ? 8.802   -14.023 12.995  1.00 52.55 422 C 1 
ATOM   10996 N N   . VAL C 3  423 ? 9.243   -15.906 11.858  1.00 57.48 423 C 1 
ATOM   10997 C CA  . VAL C 3  423 ? 10.700  -15.747 11.882  1.00 57.00 423 C 1 
ATOM   10998 C C   . VAL C 3  423 ? 11.265  -15.906 10.468  1.00 58.15 423 C 1 
ATOM   10999 O O   . VAL C 3  423 ? 10.990  -16.906 9.806   1.00 54.47 423 C 1 
ATOM   11000 C CB  . VAL C 3  423 ? 11.360  -16.736 12.860  1.00 52.62 423 C 1 
ATOM   11001 C CG1 . VAL C 3  423 ? 12.841  -16.411 13.004  1.00 48.60 423 C 1 
ATOM   11002 C CG2 . VAL C 3  423 ? 10.753  -16.675 14.269  1.00 49.24 423 C 1 
ATOM   11003 N N   . PRO C 3  424 ? 12.090  -14.962 9.997   1.00 52.47 424 C 1 
ATOM   11004 C CA  . PRO C 3  424 ? 12.757  -15.069 8.701   1.00 51.01 424 C 1 
ATOM   11005 C C   . PRO C 3  424 ? 13.623  -16.329 8.603   1.00 52.81 424 C 1 
ATOM   11006 O O   . PRO C 3  424 ? 14.249  -16.741 9.576   1.00 50.36 424 C 1 
ATOM   11007 C CB  . PRO C 3  424 ? 13.592  -13.792 8.559   1.00 46.57 424 C 1 
ATOM   11008 C CG  . PRO C 3  424 ? 12.884  -12.799 9.471   1.00 47.38 424 C 1 
ATOM   11009 C CD  . PRO C 3  424 ? 12.373  -13.673 10.602  1.00 50.30 424 C 1 
ATOM   11010 N N   . ALA C 3  425 ? 13.660  -16.940 7.419   1.00 56.24 425 C 1 
ATOM   11011 C CA  . ALA C 3  425 ? 14.339  -18.220 7.181   1.00 56.32 425 C 1 
ATOM   11012 C C   . ALA C 3  425 ? 13.926  -19.330 8.175   1.00 60.07 425 C 1 
ATOM   11013 O O   . ALA C 3  425 ? 14.724  -20.184 8.554   1.00 56.37 425 C 1 
ATOM   11014 C CB  . ALA C 3  425 ? 15.850  -17.992 7.074   1.00 50.71 425 C 1 
ATOM   11015 N N   . GLY C 3  426 ? 12.657  -19.318 8.586   1.00 61.95 426 C 1 
ATOM   11016 C CA  . GLY C 3  426 ? 12.112  -20.131 9.668   1.00 62.09 426 C 1 
ATOM   11017 C C   . GLY C 3  426 ? 12.459  -21.615 9.612   1.00 65.69 426 C 1 
ATOM   11018 O O   . GLY C 3  426 ? 12.841  -22.190 10.629  1.00 62.81 426 C 1 
ATOM   11019 N N   . GLY C 3  427 ? 12.406  -22.243 8.443   1.00 68.08 427 C 1 
ATOM   11020 C CA  . GLY C 3  427 ? 12.720  -23.671 8.290   1.00 68.67 427 C 1 
ATOM   11021 C C   . GLY C 3  427 ? 14.122  -24.066 8.767   1.00 72.33 427 C 1 
ATOM   11022 O O   . GLY C 3  427 ? 14.298  -25.126 9.360   1.00 70.60 427 C 1 
ATOM   11023 N N   . VAL C 3  428 ? 15.100  -23.211 8.558   1.00 70.55 428 C 1 
ATOM   11024 C CA  . VAL C 3  428 ? 16.491  -23.455 8.982   1.00 71.88 428 C 1 
ATOM   11025 C C   . VAL C 3  428 ? 16.716  -23.004 10.420  1.00 74.94 428 C 1 
ATOM   11026 O O   . VAL C 3  428 ? 17.313  -23.714 11.224  1.00 73.79 428 C 1 
ATOM   11027 C CB  . VAL C 3  428 ? 17.477  -22.740 8.047   1.00 68.56 428 C 1 
ATOM   11028 C CG1 . VAL C 3  428 ? 18.926  -23.066 8.430   1.00 62.31 428 C 1 
ATOM   11029 C CG2 . VAL C 3  428 ? 17.229  -23.137 6.589   1.00 61.49 428 C 1 
ATOM   11030 N N   . LEU C 3  429 ? 16.212  -21.819 10.756  1.00 71.65 429 C 1 
ATOM   11031 C CA  . LEU C 3  429 ? 16.401  -21.223 12.070  1.00 72.71 429 C 1 
ATOM   11032 C C   . LEU C 3  429 ? 15.725  -22.050 13.171  1.00 76.30 429 C 1 
ATOM   11033 O O   . LEU C 3  429 ? 16.265  -22.193 14.259  1.00 75.60 429 C 1 
ATOM   11034 C CB  . LEU C 3  429 ? 15.876  -19.782 12.034  1.00 69.38 429 C 1 
ATOM   11035 C CG  . LEU C 3  429 ? 16.592  -18.906 13.083  1.00 62.12 429 C 1 
ATOM   11036 C CD1 . LEU C 3  429 ? 17.567  -17.945 12.398  1.00 56.41 429 C 1 
ATOM   11037 C CD2 . LEU C 3  429 ? 15.593  -18.093 13.889  1.00 54.76 429 C 1 
ATOM   11038 N N   . THR C 3  430 ? 14.586  -22.656 12.866  1.00 77.14 430 C 1 
ATOM   11039 C CA  . THR C 3  430 ? 13.892  -23.568 13.778  1.00 78.12 430 C 1 
ATOM   11040 C C   . THR C 3  430 ? 14.710  -24.819 14.097  1.00 80.73 430 C 1 
ATOM   11041 O O   . THR C 3  430 ? 14.692  -25.262 15.243  1.00 80.29 430 C 1 
ATOM   11042 C CB  . THR C 3  430 ? 12.521  -23.972 13.230  1.00 76.00 430 C 1 
ATOM   11043 O OG1 . THR C 3  430 ? 12.603  -24.351 11.881  1.00 68.65 430 C 1 
ATOM   11044 C CG2 . THR C 3  430 ? 11.516  -22.826 13.322  1.00 66.33 430 C 1 
ATOM   11045 N N   . ILE C 3  431 ? 15.491  -25.357 13.161  1.00 81.90 431 C 1 
ATOM   11046 C CA  . ILE C 3  431 ? 16.422  -26.458 13.470  1.00 83.34 431 C 1 
ATOM   11047 C C   . ILE C 3  431 ? 17.534  -25.960 14.389  1.00 84.54 431 C 1 
ATOM   11048 O O   . ILE C 3  431 ? 17.859  -26.643 15.350  1.00 84.03 431 C 1 
ATOM   11049 C CB  . ILE C 3  431 ? 17.043  -27.097 12.218  1.00 83.12 431 C 1 
ATOM   11050 C CG1 . ILE C 3  431 ? 15.984  -27.549 11.204  1.00 78.41 431 C 1 
ATOM   11051 C CG2 . ILE C 3  431 ? 17.883  -28.330 12.619  1.00 76.82 431 C 1 
ATOM   11052 C CD1 . ILE C 3  431 ? 16.597  -27.731 9.819   1.00 72.01 431 C 1 
ATOM   11053 N N   . ALA C 3  432 ? 18.077  -24.776 14.139  1.00 81.77 432 C 1 
ATOM   11054 C CA  . ALA C 3  432 ? 19.089  -24.184 15.012  1.00 80.77 432 C 1 
ATOM   11055 C C   . ALA C 3  432 ? 18.561  -24.023 16.447  1.00 81.57 432 C 1 
ATOM   11056 O O   . ALA C 3  432 ? 19.235  -24.419 17.392  1.00 80.40 432 C 1 
ATOM   11057 C CB  . ALA C 3  432 ? 19.557  -22.852 14.419  1.00 79.04 432 C 1 
ATOM   11058 N N   . ILE C 3  433 ? 17.314  -23.561 16.605  1.00 81.58 433 C 1 
ATOM   11059 C CA  . ILE C 3  433 ? 16.628  -23.473 17.900  1.00 80.48 433 C 1 
ATOM   11060 C C   . ILE C 3  433 ? 16.547  -24.843 18.591  1.00 81.91 433 C 1 
ATOM   11061 O O   . ILE C 3  433 ? 16.810  -24.946 19.788  1.00 81.74 433 C 1 
ATOM   11062 C CB  . ILE C 3  433 ? 15.220  -22.863 17.708  1.00 78.85 433 C 1 
ATOM   11063 C CG1 . ILE C 3  433 ? 15.325  -21.372 17.310  1.00 75.20 433 C 1 
ATOM   11064 C CG2 . ILE C 3  433 ? 14.347  -23.000 18.963  1.00 73.38 433 C 1 
ATOM   11065 C CD1 . ILE C 3  433 ? 14.019  -20.805 16.739  1.00 68.34 433 C 1 
ATOM   11066 N N   . ILE C 3  434 ? 16.205  -25.908 17.855  1.00 84.58 434 C 1 
ATOM   11067 C CA  . ILE C 3  434 ? 16.142  -27.270 18.407  1.00 85.36 434 C 1 
ATOM   11068 C C   . ILE C 3  434 ? 17.537  -27.741 18.834  1.00 86.05 434 C 1 
ATOM   11069 O O   . ILE C 3  434 ? 17.688  -28.294 19.920  1.00 85.42 434 C 1 
ATOM   11070 C CB  . ILE C 3  434 ? 15.506  -28.252 17.399  1.00 85.74 434 C 1 
ATOM   11071 C CG1 . ILE C 3  434 ? 14.030  -27.897 17.124  1.00 83.53 434 C 1 
ATOM   11072 C CG2 . ILE C 3  434 ? 15.575  -29.704 17.913  1.00 83.17 434 C 1 
ATOM   11073 C CD1 . ILE C 3  434 ? 13.496  -28.525 15.833  1.00 78.81 434 C 1 
ATOM   11074 N N   . LEU C 3  435 ? 18.552  -27.517 18.000  1.00 86.38 435 C 1 
ATOM   11075 C CA  . LEU C 3  435 ? 19.933  -27.912 18.279  1.00 85.80 435 C 1 
ATOM   11076 C C   . LEU C 3  435 ? 20.484  -27.201 19.520  1.00 85.78 435 C 1 
ATOM   11077 O O   . LEU C 3  435 ? 21.043  -27.854 20.399  1.00 84.54 435 C 1 
ATOM   11078 C CB  . LEU C 3  435 ? 20.811  -27.623 17.050  1.00 85.72 435 C 1 
ATOM   11079 C CG  . LEU C 3  435 ? 20.516  -28.502 15.824  1.00 85.13 435 C 1 
ATOM   11080 C CD1 . LEU C 3  435 ? 21.362  -28.018 14.647  1.00 80.92 435 C 1 
ATOM   11081 C CD2 . LEU C 3  435 ? 20.821  -29.973 16.069  1.00 81.41 435 C 1 
ATOM   11082 N N   . GLU C 3  436 ? 20.265  -25.894 19.636  1.00 84.08 436 C 1 
ATOM   11083 C CA  . GLU C 3  436 ? 20.669  -25.121 20.811  1.00 81.84 436 C 1 
ATOM   11084 C C   . GLU C 3  436 ? 19.936  -25.573 22.075  1.00 82.62 436 C 1 
ATOM   11085 O O   . GLU C 3  436 ? 20.559  -25.730 23.121  1.00 81.03 436 C 1 
ATOM   11086 C CB  . GLU C 3  436 ? 20.438  -23.629 20.562  1.00 79.83 436 C 1 
ATOM   11087 C CG  . GLU C 3  436 ? 21.471  -23.072 19.582  1.00 71.59 436 C 1 
ATOM   11088 C CD  . GLU C 3  436 ? 21.304  -21.582 19.284  1.00 66.38 436 C 1 
ATOM   11089 O OE1 . GLU C 3  436 ? 22.170  -21.063 18.544  1.00 58.62 436 C 1 
ATOM   11090 O OE2 . GLU C 3  436 ? 20.356  -20.947 19.795  1.00 58.38 436 C 1 
ATOM   11091 N N   . ALA C 3  437 ? 18.638  -25.878 21.981  1.00 83.85 437 C 1 
ATOM   11092 C CA  . ALA C 3  437 ? 17.854  -26.361 23.114  1.00 82.59 437 C 1 
ATOM   11093 C C   . ALA C 3  437 ? 18.356  -27.706 23.680  1.00 83.41 437 C 1 
ATOM   11094 O O   . ALA C 3  437 ? 18.135  -28.005 24.855  1.00 81.72 437 C 1 
ATOM   11095 C CB  . ALA C 3  437 ? 16.386  -26.452 22.686  1.00 81.55 437 C 1 
ATOM   11096 N N   . ILE C 3  438 ? 19.041  -28.517 22.872  1.00 84.76 438 C 1 
ATOM   11097 C CA  . ILE C 3  438 ? 19.647  -29.796 23.282  1.00 84.01 438 C 1 
ATOM   11098 C C   . ILE C 3  438 ? 21.180  -29.745 23.389  1.00 83.98 438 C 1 
ATOM   11099 O O   . ILE C 3  438 ? 21.814  -30.773 23.625  1.00 80.46 438 C 1 
ATOM   11100 C CB  . ILE C 3  438 ? 19.151  -30.962 22.401  1.00 83.80 438 C 1 
ATOM   11101 C CG1 . ILE C 3  438 ? 19.542  -30.771 20.921  1.00 79.45 438 C 1 
ATOM   11102 C CG2 . ILE C 3  438 ? 17.637  -31.146 22.580  1.00 75.34 438 C 1 
ATOM   11103 C CD1 . ILE C 3  438 ? 19.201  -31.958 20.020  1.00 73.46 438 C 1 
ATOM   11104 N N   . GLY C 3  439 ? 21.781  -28.563 23.239  1.00 83.93 439 C 1 
ATOM   11105 C CA  . GLY C 3  439 ? 23.221  -28.345 23.361  1.00 82.41 439 C 1 
ATOM   11106 C C   . GLY C 3  439 ? 24.059  -28.900 22.208  1.00 83.22 439 C 1 
ATOM   11107 O O   . GLY C 3  439 ? 25.218  -29.259 22.412  1.00 80.07 439 C 1 
ATOM   11108 N N   . LEU C 3  440 ? 23.489  -29.005 21.011  1.00 83.66 440 C 1 
ATOM   11109 C CA  . LEU C 3  440 ? 24.207  -29.460 19.818  1.00 83.41 440 C 1 
ATOM   11110 C C   . LEU C 3  440 ? 24.749  -28.279 18.997  1.00 83.44 440 C 1 
ATOM   11111 O O   . LEU C 3  440 ? 24.115  -27.228 18.931  1.00 80.47 440 C 1 
ATOM   11112 C CB  . LEU C 3  440 ? 23.309  -30.365 18.965  1.00 82.56 440 C 1 
ATOM   11113 C CG  . LEU C 3  440 ? 23.070  -31.761 19.564  1.00 80.98 440 C 1 
ATOM   11114 C CD1 . LEU C 3  440 ? 22.084  -32.516 18.681  1.00 74.92 440 C 1 
ATOM   11115 C CD2 . LEU C 3  440 ? 24.352  -32.589 19.643  1.00 75.46 440 C 1 
ATOM   11116 N N   . PRO C 3  441 ? 25.894  -28.462 18.327  1.00 80.44 441 C 1 
ATOM   11117 C CA  . PRO C 3  441 ? 26.455  -27.429 17.463  1.00 79.27 441 C 1 
ATOM   11118 C C   . PRO C 3  441 ? 25.619  -27.252 16.188  1.00 80.40 441 C 1 
ATOM   11119 O O   . PRO C 3  441 ? 25.120  -28.218 15.610  1.00 78.36 441 C 1 
ATOM   11120 C CB  . PRO C 3  441 ? 27.885  -27.888 17.170  1.00 76.49 441 C 1 
ATOM   11121 C CG  . PRO C 3  441 ? 27.786  -29.410 17.236  1.00 74.67 441 C 1 
ATOM   11122 C CD  . PRO C 3  441 ? 26.747  -29.639 18.330  1.00 77.44 441 C 1 
ATOM   11123 N N   . THR C 3  442 ? 25.528  -26.016 15.706  1.00 79.01 442 C 1 
ATOM   11124 C CA  . THR C 3  442 ? 24.746  -25.659 14.509  1.00 77.39 442 C 1 
ATOM   11125 C C   . THR C 3  442 ? 25.542  -25.710 13.200  1.00 77.20 442 C 1 
ATOM   11126 O O   . THR C 3  442 ? 24.956  -25.590 12.132  1.00 74.22 442 C 1 
ATOM   11127 C CB  . THR C 3  442 ? 24.117  -24.269 14.679  1.00 75.05 442 C 1 
ATOM   11128 O OG1 . THR C 3  442 ? 25.121  -23.328 15.001  1.00 69.69 442 C 1 
ATOM   11129 C CG2 . THR C 3  442 ? 23.090  -24.236 15.808  1.00 68.64 442 C 1 
ATOM   11130 N N   . HIS C 3  443 ? 26.862  -25.902 13.248  1.00 77.16 443 C 1 
ATOM   11131 C CA  . HIS C 3  443 ? 27.717  -25.844 12.052  1.00 75.26 443 C 1 
ATOM   11132 C C   . HIS C 3  443 ? 27.400  -26.929 11.013  1.00 76.27 443 C 1 
ATOM   11133 O O   . HIS C 3  443 ? 27.520  -26.681 9.816   1.00 73.75 443 C 1 
ATOM   11134 C CB  . HIS C 3  443 ? 29.197  -25.882 12.457  1.00 73.05 443 C 1 
ATOM   11135 C CG  . HIS C 3  443 ? 29.612  -27.133 13.182  1.00 68.76 443 C 1 
ATOM   11136 N ND1 . HIS C 3  443 ? 29.591  -27.326 14.545  1.00 60.58 443 C 1 
ATOM   11137 C CD2 . HIS C 3  443 ? 30.119  -28.279 12.625  1.00 59.70 443 C 1 
ATOM   11138 C CE1 . HIS C 3  443 ? 30.069  -28.550 14.804  1.00 55.67 443 C 1 
ATOM   11139 N NE2 . HIS C 3  443 ? 30.400  -29.162 13.668  1.00 56.72 443 C 1 
ATOM   11140 N N   . ASP C 3  444 ? 26.925  -28.099 11.455  1.00 78.26 444 C 1 
ATOM   11141 C CA  . ASP C 3  444 ? 26.538  -29.193 10.554  1.00 78.03 444 C 1 
ATOM   11142 C C   . ASP C 3  444 ? 25.221  -28.923 9.802   1.00 79.12 444 C 1 
ATOM   11143 O O   . ASP C 3  444 ? 24.847  -29.674 8.900   1.00 77.44 444 C 1 
ATOM   11144 C CB  . ASP C 3  444 ? 26.455  -30.505 11.342  1.00 76.62 444 C 1 
ATOM   11145 C CG  . ASP C 3  444 ? 27.811  -30.986 11.856  1.00 74.67 444 C 1 
ATOM   11146 O OD1 . ASP C 3  444 ? 28.808  -30.858 11.114  1.00 68.86 444 C 1 
ATOM   11147 O OD2 . ASP C 3  444 ? 27.846  -31.496 12.996  1.00 69.31 444 C 1 
ATOM   11148 N N   . LEU C 3  445 ? 24.533  -27.838 10.120  1.00 78.91 445 C 1 
ATOM   11149 C CA  . LEU C 3  445 ? 23.313  -27.410 9.428   1.00 78.81 445 C 1 
ATOM   11150 C C   . LEU C 3  445 ? 23.537  -27.160 7.931   1.00 79.55 445 C 1 
ATOM   11151 O O   . LEU C 3  445 ? 22.622  -27.323 7.131   1.00 77.76 445 C 1 
ATOM   11152 C CB  . LEU C 3  445 ? 22.774  -26.155 10.134  1.00 77.24 445 C 1 
ATOM   11153 C CG  . LEU C 3  445 ? 21.274  -26.252 10.462  1.00 73.64 445 C 1 
ATOM   11154 C CD1 . LEU C 3  445 ? 21.062  -26.040 11.961  1.00 68.23 445 C 1 
ATOM   11155 C CD2 . LEU C 3  445 ? 20.481  -25.200 9.712   1.00 68.75 445 C 1 
ATOM   11156 N N   . SER C 3  446 ? 24.768  -26.836 7.538   1.00 76.30 446 C 1 
ATOM   11157 C CA  . SER C 3  446 ? 25.158  -26.706 6.131   1.00 74.29 446 C 1 
ATOM   11158 C C   . SER C 3  446 ? 24.962  -28.004 5.333   1.00 75.64 446 C 1 
ATOM   11159 O O   . SER C 3  446 ? 24.585  -27.948 4.162   1.00 74.03 446 C 1 
ATOM   11160 C CB  . SER C 3  446 ? 26.616  -26.245 6.042   1.00 71.77 446 C 1 
ATOM   11161 O OG  . SER C 3  446 ? 27.485  -27.169 6.660   1.00 63.77 446 C 1 
ATOM   11162 N N   . LEU C 3  447 ? 25.146  -29.176 5.956   1.00 78.39 447 C 1 
ATOM   11163 C CA  . LEU C 3  447 ? 24.894  -30.478 5.324   1.00 78.01 447 C 1 
ATOM   11164 C C   . LEU C 3  447 ? 23.402  -30.682 5.046   1.00 79.68 447 C 1 
ATOM   11165 O O   . LEU C 3  447 ? 23.028  -31.163 3.978   1.00 79.02 447 C 1 
ATOM   11166 C CB  . LEU C 3  447 ? 25.405  -31.615 6.228   1.00 76.63 447 C 1 
ATOM   11167 C CG  . LEU C 3  447 ? 26.921  -31.632 6.483   1.00 73.14 447 C 1 
ATOM   11168 C CD1 . LEU C 3  447 ? 27.236  -32.679 7.548   1.00 68.57 447 C 1 
ATOM   11169 C CD2 . LEU C 3  447 ? 27.690  -31.991 5.214   1.00 68.13 447 C 1 
ATOM   11170 N N   . ILE C 3  448 ? 22.554  -30.298 5.997   1.00 82.54 448 C 1 
ATOM   11171 C CA  . ILE C 3  448 ? 21.096  -30.383 5.859   1.00 82.35 448 C 1 
ATOM   11172 C C   . ILE C 3  448 ? 20.618  -29.472 4.726   1.00 82.01 448 C 1 
ATOM   11173 O O   . ILE C 3  448 ? 19.869  -29.909 3.849   1.00 79.93 448 C 1 
ATOM   11174 C CB  . ILE C 3  448 ? 20.418  -30.032 7.204   1.00 81.92 448 C 1 
ATOM   11175 C CG1 . ILE C 3  448 ? 20.888  -30.945 8.366   1.00 79.47 448 C 1 
ATOM   11176 C CG2 . ILE C 3  448 ? 18.888  -30.072 7.086   1.00 77.81 448 C 1 
ATOM   11177 C CD1 . ILE C 3  448 ? 20.663  -32.439 8.160   1.00 72.08 448 C 1 
ATOM   11178 N N   . LEU C 3  449 ? 21.127  -28.242 4.690   1.00 80.00 449 C 1 
ATOM   11179 C CA  . LEU C 3  449 ? 20.800  -27.260 3.655   1.00 77.25 449 C 1 
ATOM   11180 C C   . LEU C 3  449 ? 21.220  -27.694 2.247   1.00 78.62 449 C 1 
ATOM   11181 O O   . LEU C 3  449 ? 20.539  -27.366 1.278   1.00 76.46 449 C 1 
ATOM   11182 C CB  . LEU C 3  449 ? 21.469  -25.925 4.023   1.00 74.01 449 C 1 
ATOM   11183 C CG  . LEU C 3  449 ? 20.753  -25.189 5.166   1.00 68.29 449 C 1 
ATOM   11184 C CD1 . LEU C 3  449 ? 21.630  -24.041 5.667   1.00 62.64 449 C 1 
ATOM   11185 C CD2 . LEU C 3  449 ? 19.423  -24.630 4.672   1.00 62.73 449 C 1 
ATOM   11186 N N   . ALA C 3  450 ? 22.296  -28.468 2.121   1.00 78.35 450 C 1 
ATOM   11187 C CA  . ALA C 3  450 ? 22.758  -28.949 0.819   1.00 76.59 450 C 1 
ATOM   11188 C C   . ALA C 3  450 ? 21.744  -29.873 0.118   1.00 78.26 450 C 1 
ATOM   11189 O O   . ALA C 3  450 ? 21.723  -29.952 -1.111  1.00 76.18 450 C 1 
ATOM   11190 C CB  . ALA C 3  450 ? 24.104  -29.651 1.017   1.00 74.18 450 C 1 
ATOM   11191 N N   . VAL C 3  451 ? 20.915  -30.579 0.885   1.00 82.36 451 C 1 
ATOM   11192 C CA  . VAL C 3  451 ? 19.883  -31.495 0.352   1.00 82.77 451 C 1 
ATOM   11193 C C   . VAL C 3  451 ? 18.453  -31.019 0.603   1.00 82.90 451 C 1 
ATOM   11194 O O   . VAL C 3  451 ? 17.509  -31.712 0.224   1.00 80.25 451 C 1 
ATOM   11195 C CB  . VAL C 3  451 ? 20.071  -32.936 0.861   1.00 81.59 451 C 1 
ATOM   11196 C CG1 . VAL C 3  451 ? 21.391  -33.519 0.364   1.00 75.22 451 C 1 
ATOM   11197 C CG2 . VAL C 3  451 ? 20.018  -33.045 2.391   1.00 75.16 451 C 1 
ATOM   11198 N N   . ASP C 3  452 ? 18.294  -29.857 1.199   1.00 83.30 452 C 1 
ATOM   11199 C CA  . ASP C 3  452 ? 16.988  -29.302 1.550   1.00 82.48 452 C 1 
ATOM   11200 C C   . ASP C 3  452 ? 16.059  -29.188 0.336   1.00 83.79 452 C 1 
ATOM   11201 O O   . ASP C 3  452 ? 14.911  -29.624 0.390   1.00 81.75 452 C 1 
ATOM   11202 C CB  . ASP C 3  452 ? 17.194  -27.941 2.219   1.00 79.09 452 C 1 
ATOM   11203 C CG  . ASP C 3  452 ? 15.903  -27.477 2.879   1.00 73.70 452 C 1 
ATOM   11204 O OD1 . ASP C 3  452 ? 15.407  -28.251 3.729   1.00 66.80 452 C 1 
ATOM   11205 O OD2 . ASP C 3  452 ? 15.436  -26.382 2.518   1.00 65.77 452 C 1 
ATOM   11206 N N   . TRP C 3  453 ? 16.593  -28.775 -0.818  1.00 83.19 453 C 1 
ATOM   11207 C CA  . TRP C 3  453 ? 15.833  -28.696 -2.073  1.00 82.33 453 C 1 
ATOM   11208 C C   . TRP C 3  453 ? 15.150  -30.012 -2.502  1.00 83.77 453 C 1 
ATOM   11209 O O   . TRP C 3  453 ? 14.211  -29.984 -3.300  1.00 83.08 453 C 1 
ATOM   11210 C CB  . TRP C 3  453 ? 16.770  -28.215 -3.185  1.00 81.25 453 C 1 
ATOM   11211 C CG  . TRP C 3  453 ? 17.715  -29.265 -3.690  1.00 80.34 453 C 1 
ATOM   11212 C CD1 . TRP C 3  453 ? 18.940  -29.532 -3.193  1.00 75.11 453 C 1 
ATOM   11213 C CD2 . TRP C 3  453 ? 17.497  -30.226 -4.777  1.00 80.07 453 C 1 
ATOM   11214 N NE1 . TRP C 3  453 ? 19.510  -30.595 -3.898  1.00 74.74 453 C 1 
ATOM   11215 C CE2 . TRP C 3  453 ? 18.651  -31.049 -4.877  1.00 77.71 453 C 1 
ATOM   11216 C CE3 . TRP C 3  453 ? 16.445  -30.469 -5.678  1.00 74.86 453 C 1 
ATOM   11217 C CZ2 . TRP C 3  453 ? 18.750  -32.086 -5.836  1.00 76.43 453 C 1 
ATOM   11218 C CZ3 . TRP C 3  453 ? 16.540  -31.499 -6.633  1.00 73.74 453 C 1 
ATOM   11219 C CH2 . TRP C 3  453 ? 17.683  -32.300 -6.707  1.00 73.43 453 C 1 
ATOM   11220 N N   . ILE C 3  454 ? 15.619  -31.172 -2.008  1.00 86.33 454 C 1 
ATOM   11221 C CA  . ILE C 3  454 ? 14.999  -32.483 -2.250  1.00 86.93 454 C 1 
ATOM   11222 C C   . ILE C 3  454 ? 13.936  -32.749 -1.184  1.00 88.23 454 C 1 
ATOM   11223 O O   . ILE C 3  454 ? 12.796  -33.069 -1.516  1.00 87.70 454 C 1 
ATOM   11224 C CB  . ILE C 3  454 ? 16.056  -33.622 -2.276  1.00 85.38 454 C 1 
ATOM   11225 C CG1 . ILE C 3  454 ? 17.148  -33.365 -3.343  1.00 79.38 454 C 1 
ATOM   11226 C CG2 . ILE C 3  454 ? 15.364  -34.980 -2.537  1.00 78.74 454 C 1 
ATOM   11227 C CD1 . ILE C 3  454 ? 18.300  -34.384 -3.321  1.00 73.15 454 C 1 
ATOM   11228 N N   . VAL C 3  455 ? 14.320  -32.621 0.078   1.00 89.52 455 C 1 
ATOM   11229 C CA  . VAL C 3  455 ? 13.476  -32.972 1.231   1.00 90.41 455 C 1 
ATOM   11230 C C   . VAL C 3  455 ? 12.300  -32.005 1.376   1.00 90.80 455 C 1 
ATOM   11231 O O   . VAL C 3  455 ? 11.178  -32.445 1.624   1.00 89.72 455 C 1 
ATOM   11232 C CB  . VAL C 3  455 ? 14.324  -33.036 2.520   1.00 89.80 455 C 1 
ATOM   11233 C CG1 . VAL C 3  455 ? 13.469  -33.378 3.744   1.00 84.50 455 C 1 
ATOM   11234 C CG2 . VAL C 3  455 ? 15.407  -34.122 2.405   1.00 84.73 455 C 1 
ATOM   11235 N N   . ASP C 3  456 ? 12.517  -30.725 1.131   1.00 88.74 456 C 1 
ATOM   11236 C CA  . ASP C 3  456 ? 11.500  -29.679 1.264   1.00 88.26 456 C 1 
ATOM   11237 C C   . ASP C 3  456 ? 10.301  -29.874 0.321   1.00 89.50 456 C 1 
ATOM   11238 O O   . ASP C 3  456 ? 9.183   -29.453 0.618   1.00 88.41 456 C 1 
ATOM   11239 C CB  . ASP C 3  456 ? 12.167  -28.312 1.043   1.00 85.75 456 C 1 
ATOM   11240 C CG  . ASP C 3  456 ? 11.271  -27.146 1.456   1.00 79.72 456 C 1 
ATOM   11241 O OD1 . ASP C 3  456 ? 10.558  -27.277 2.474   1.00 72.03 456 C 1 
ATOM   11242 O OD2 . ASP C 3  456 ? 11.271  -26.138 0.719   1.00 71.23 456 C 1 
ATOM   11243 N N   . ARG C 3  457 ? 10.478  -30.598 -0.777  1.00 90.52 457 C 1 
ATOM   11244 C CA  . ARG C 3  457 ? 9.364   -30.922 -1.681  1.00 91.17 457 C 1 
ATOM   11245 C C   . ARG C 3  457 ? 8.319   -31.802 -0.993  1.00 92.25 457 C 1 
ATOM   11246 O O   . ARG C 3  457 ? 7.130   -31.497 -1.042  1.00 91.04 457 C 1 
ATOM   11247 C CB  . ARG C 3  457 ? 9.884   -31.602 -2.950  1.00 90.22 457 C 1 
ATOM   11248 C CG  . ARG C 3  457 ? 10.805  -30.669 -3.733  1.00 86.58 457 C 1 
ATOM   11249 C CD  . ARG C 3  457 ? 11.332  -31.349 -5.000  1.00 85.29 457 C 1 
ATOM   11250 N NE  . ARG C 3  457 ? 12.301  -30.470 -5.670  1.00 84.61 457 C 1 
ATOM   11251 C CZ  . ARG C 3  457 ? 12.000  -29.388 -6.395  1.00 83.91 457 C 1 
ATOM   11252 N NH1 . ARG C 3  457 ? 10.777  -29.088 -6.734  1.00 73.82 457 C 1 
ATOM   11253 N NH2 . ARG C 3  457 ? 12.937  -28.579 -6.761  1.00 78.74 457 C 1 
ATOM   11254 N N   . THR C 3  458 ? 8.760   -32.880 -0.351  1.00 93.73 458 C 1 
ATOM   11255 C CA  . THR C 3  458 ? 7.848   -33.765 0.390   1.00 94.09 458 C 1 
ATOM   11256 C C   . THR C 3  458 ? 7.388   -33.142 1.707   1.00 94.22 458 C 1 
ATOM   11257 O O   . THR C 3  458 ? 6.237   -33.335 2.091   1.00 92.95 458 C 1 
ATOM   11258 C CB  . THR C 3  458 ? 8.466   -35.151 0.640   1.00 93.61 458 C 1 
ATOM   11259 O OG1 . THR C 3  458 ? 9.701   -35.067 1.310   1.00 88.06 458 C 1 
ATOM   11260 C CG2 . THR C 3  458 ? 8.732   -35.889 -0.674  1.00 88.04 458 C 1 
ATOM   11261 N N   . THR C 3  459 ? 8.241   -32.345 2.343   1.00 92.68 459 C 1 
ATOM   11262 C CA  . THR C 3  459 ? 7.898   -31.525 3.517   1.00 92.42 459 C 1 
ATOM   11263 C C   . THR C 3  459 ? 6.701   -30.628 3.228   1.00 92.89 459 C 1 
ATOM   11264 O O   . THR C 3  459 ? 5.695   -30.691 3.932   1.00 92.12 459 C 1 
ATOM   11265 C CB  . THR C 3  459 ? 9.100   -30.654 3.927   1.00 91.11 459 C 1 
ATOM   11266 O OG1 . THR C 3  459 ? 10.189  -31.467 4.281   1.00 83.37 459 C 1 
ATOM   11267 C CG2 . THR C 3  459 ? 8.827   -29.752 5.123   1.00 82.29 459 C 1 
ATOM   11268 N N   . THR C 3  460 ? 6.767   -29.867 2.149   1.00 92.39 460 C 1 
ATOM   11269 C CA  . THR C 3  460 ? 5.702   -28.931 1.770   1.00 92.36 460 C 1 
ATOM   11270 C C   . THR C 3  460 ? 4.404   -29.654 1.405   1.00 92.94 460 C 1 
ATOM   11271 O O   . THR C 3  460 ? 3.328   -29.194 1.767   1.00 92.46 460 C 1 
ATOM   11272 C CB  . THR C 3  460 ? 6.148   -28.030 0.614   1.00 91.74 460 C 1 
ATOM   11273 O OG1 . THR C 3  460 ? 7.391   -27.434 0.892   1.00 85.68 460 C 1 
ATOM   11274 C CG2 . THR C 3  460 ? 5.174   -26.880 0.388   1.00 84.33 460 C 1 
ATOM   11275 N N   . VAL C 3  461 ? 4.477   -30.814 0.732   1.00 95.12 461 C 1 
ATOM   11276 C CA  . VAL C 3  461 ? 3.284   -31.626 0.430   1.00 95.61 461 C 1 
ATOM   11277 C C   . VAL C 3  461 ? 2.584   -32.066 1.715   1.00 95.70 461 C 1 
ATOM   11278 O O   . VAL C 3  461 ? 1.368   -31.931 1.807   1.00 95.04 461 C 1 
ATOM   11279 C CB  . VAL C 3  461 ? 3.625   -32.840 -0.463  1.00 95.55 461 C 1 
ATOM   11280 C CG1 . VAL C 3  461 ? 2.432   -33.796 -0.641  1.00 92.62 461 C 1 
ATOM   11281 C CG2 . VAL C 3  461 ? 4.029   -32.388 -1.870  1.00 92.94 461 C 1 
ATOM   11282 N N   . VAL C 3  462 ? 3.327   -32.541 2.711   1.00 95.78 462 C 1 
ATOM   11283 C CA  . VAL C 3  462 ? 2.746   -32.979 3.994   1.00 96.00 462 C 1 
ATOM   11284 C C   . VAL C 3  462 ? 2.208   -31.796 4.808   1.00 95.65 462 C 1 
ATOM   11285 O O   . VAL C 3  462 ? 1.149   -31.926 5.421   1.00 94.56 462 C 1 
ATOM   11286 C CB  . VAL C 3  462 ? 3.759   -33.817 4.798   1.00 95.80 462 C 1 
ATOM   11287 C CG1 . VAL C 3  462 ? 3.226   -34.205 6.185   1.00 92.59 462 C 1 
ATOM   11288 C CG2 . VAL C 3  462 ? 4.064   -35.129 4.063   1.00 92.32 462 C 1 
ATOM   11289 N N   . ASN C 3  463 ? 2.860   -30.637 4.769   1.00 94.64 463 C 1 
ATOM   11290 C CA  . ASN C 3  463 ? 2.353   -29.420 5.416   1.00 94.07 463 C 1 
ATOM   11291 C C   . ASN C 3  463 ? 0.941   -29.074 4.909   1.00 94.56 463 C 1 
ATOM   11292 O O   . ASN C 3  463 ? 0.005   -28.967 5.696   1.00 93.41 463 C 1 
ATOM   11293 C CB  . ASN C 3  463 ? 3.320   -28.242 5.171   1.00 92.97 463 C 1 
ATOM   11294 C CG  . ASN C 3  463 ? 4.644   -28.331 5.920   1.00 91.53 463 C 1 
ATOM   11295 O OD1 . ASN C 3  463 ? 4.872   -29.139 6.792   1.00 84.93 463 C 1 
ATOM   11296 N ND2 . ASN C 3  463 ? 5.562   -27.438 5.599   1.00 83.95 463 C 1 
ATOM   11297 N N   . VAL C 3  464 ? 0.778   -28.981 3.589   1.00 95.30 464 C 1 
ATOM   11298 C CA  . VAL C 3  464 ? -0.517  -28.612 2.991   1.00 95.47 464 C 1 
ATOM   11299 C C   . VAL C 3  464 ? -1.548  -29.744 3.043   1.00 95.66 464 C 1 
ATOM   11300 O O   . VAL C 3  464 ? -2.746  -29.476 3.037   1.00 94.63 464 C 1 
ATOM   11301 C CB  . VAL C 3  464 ? -0.368  -28.083 1.552   1.00 94.70 464 C 1 
ATOM   11302 C CG1 . VAL C 3  464 ? 0.604   -26.896 1.497   1.00 89.61 464 C 1 
ATOM   11303 C CG2 . VAL C 3  464 ? 0.089   -29.142 0.545   1.00 89.41 464 C 1 
ATOM   11304 N N   . GLU C 3  465 ? -1.116  -31.005 3.111   1.00 96.25 465 C 1 
ATOM   11305 C CA  . GLU C 3  465 ? -2.008  -32.151 3.315   1.00 96.36 465 C 1 
ATOM   11306 C C   . GLU C 3  465 ? -2.653  -32.106 4.703   1.00 96.33 465 C 1 
ATOM   11307 O O   . GLU C 3  465 ? -3.862  -32.312 4.825   1.00 95.79 465 C 1 
ATOM   11308 C CB  . GLU C 3  465 ? -1.215  -33.455 3.119   1.00 95.98 465 C 1 
ATOM   11309 C CG  . GLU C 3  465 ? -2.103  -34.703 3.250   1.00 93.69 465 C 1 
ATOM   11310 C CD  . GLU C 3  465 ? -1.315  -36.015 3.270   1.00 93.83 465 C 1 
ATOM   11311 O OE1 . GLU C 3  465 ? -1.972  -37.076 3.352   1.00 86.72 465 C 1 
ATOM   11312 O OE2 . GLU C 3  465 ? -0.067  -35.998 3.249   1.00 88.46 465 C 1 
ATOM   11313 N N   . GLY C 3  466 ? -1.872  -31.797 5.735   1.00 95.80 466 C 1 
ATOM   11314 C CA  . GLY C 3  466 ? -2.377  -31.613 7.093   1.00 95.69 466 C 1 
ATOM   11315 C C   . GLY C 3  466 ? -3.458  -30.535 7.169   1.00 95.96 466 C 1 
ATOM   11316 O O   . GLY C 3  466 ? -4.529  -30.764 7.739   1.00 94.60 466 C 1 
ATOM   11317 N N   . ASP C 3  467 ? -3.240  -29.408 6.504   1.00 96.17 467 C 1 
ATOM   11318 C CA  . ASP C 3  467 ? -4.224  -28.321 6.419   1.00 95.65 467 C 1 
ATOM   11319 C C   . ASP C 3  467 ? -5.507  -28.758 5.701   1.00 96.28 467 C 1 
ATOM   11320 O O   . ASP C 3  467 ? -6.620  -28.510 6.170   1.00 95.22 467 C 1 
ATOM   11321 C CB  . ASP C 3  467 ? -3.615  -27.123 5.668   1.00 94.20 467 C 1 
ATOM   11322 C CG  . ASP C 3  467 ? -2.371  -26.542 6.339   1.00 92.16 467 C 1 
ATOM   11323 O OD1 . ASP C 3  467 ? -2.187  -26.776 7.551   1.00 86.14 467 C 1 
ATOM   11324 O OD2 . ASP C 3  467 ? -1.622  -25.838 5.627   1.00 85.84 467 C 1 
ATOM   11325 N N   . ALA C 3  468 ? -5.352  -29.459 4.570   1.00 96.46 468 C 1 
ATOM   11326 C CA  . ALA C 3  468 ? -6.472  -29.909 3.755   1.00 96.72 468 C 1 
ATOM   11327 C C   . ALA C 3  468 ? -7.345  -30.943 4.481   1.00 96.87 468 C 1 
ATOM   11328 O O   . ALA C 3  468 ? -8.575  -30.828 4.499   1.00 95.88 468 C 1 
ATOM   11329 C CB  . ALA C 3  468 ? -5.912  -30.471 2.443   1.00 96.24 468 C 1 
ATOM   11330 N N   . LEU C 3  469 ? -6.728  -31.939 5.110   1.00 96.76 469 C 1 
ATOM   11331 C CA  . LEU C 3  469 ? -7.441  -32.939 5.903   1.00 96.78 469 C 1 
ATOM   11332 C C   . LEU C 3  469 ? -8.086  -32.311 7.145   1.00 96.72 469 C 1 
ATOM   11333 O O   . LEU C 3  469 ? -9.225  -32.647 7.473   1.00 95.63 469 C 1 
ATOM   11334 C CB  . LEU C 3  469 ? -6.487  -34.088 6.267   1.00 96.53 469 C 1 
ATOM   11335 C CG  . LEU C 3  469 ? -6.076  -34.983 5.075   1.00 95.36 469 C 1 
ATOM   11336 C CD1 . LEU C 3  469 ? -5.063  -36.022 5.544   1.00 91.50 469 C 1 
ATOM   11337 C CD2 . LEU C 3  469 ? -7.260  -35.736 4.470   1.00 91.01 469 C 1 
ATOM   11338 N N   . GLY C 3  470 ? -7.425  -31.354 7.781   1.00 96.29 470 C 1 
ATOM   11339 C CA  . GLY C 3  470 ? -7.989  -30.561 8.869   1.00 96.16 470 C 1 
ATOM   11340 C C   . GLY C 3  470 ? -9.250  -29.807 8.451   1.00 96.46 470 C 1 
ATOM   11341 O O   . GLY C 3  470 ? -10.286 -29.914 9.112   1.00 95.53 470 C 1 
ATOM   11342 N N   . ALA C 3  471 ? -9.213  -29.139 7.302   1.00 96.35 471 C 1 
ATOM   11343 C CA  . ALA C 3  471 ? -10.389 -28.482 6.738   1.00 96.41 471 C 1 
ATOM   11344 C C   . ALA C 3  471 ? -11.528 -29.477 6.453   1.00 96.49 471 C 1 
ATOM   11345 O O   . ALA C 3  471 ? -12.688 -29.204 6.762   1.00 95.28 471 C 1 
ATOM   11346 C CB  . ALA C 3  471 ? -9.969  -27.727 5.468   1.00 95.84 471 C 1 
ATOM   11347 N N   . GLY C 3  472 ? -11.206 -30.668 5.932   1.00 96.39 472 C 1 
ATOM   11348 C CA  . GLY C 3  472 ? -12.178 -31.739 5.710   1.00 96.37 472 C 1 
ATOM   11349 C C   . GLY C 3  472 ? -12.822 -32.257 6.998   1.00 96.54 472 C 1 
ATOM   11350 O O   . GLY C 3  472 ? -14.036 -32.471 7.045   1.00 95.28 472 C 1 
ATOM   11351 N N   . ILE C 3  473 ? -12.042 -32.421 8.062   1.00 96.46 473 C 1 
ATOM   11352 C CA  . ILE C 3  473 ? -12.530 -32.826 9.391   1.00 96.38 473 C 1 
ATOM   11353 C C   . ILE C 3  473 ? -13.474 -31.762 9.961   1.00 96.22 473 C 1 
ATOM   11354 O O   . ILE C 3  473 ? -14.596 -32.082 10.367  1.00 95.18 473 C 1 
ATOM   11355 C CB  . ILE C 3  473 ? -11.346 -33.111 10.349  1.00 96.08 473 C 1 
ATOM   11356 C CG1 . ILE C 3  473 ? -10.596 -34.394 9.920   1.00 93.90 473 C 1 
ATOM   11357 C CG2 . ILE C 3  473 ? -11.822 -33.259 11.810  1.00 94.20 473 C 1 
ATOM   11358 C CD1 . ILE C 3  473 ? -9.210  -34.554 10.561  1.00 90.55 473 C 1 
ATOM   11359 N N   . LEU C 3  474 ? -13.050 -30.505 9.962   1.00 96.09 474 C 1 
ATOM   11360 C CA  . LEU C 3  474 ? -13.854 -29.393 10.473  1.00 95.75 474 C 1 
ATOM   11361 C C   . LEU C 3  474 ? -15.158 -29.222 9.690   1.00 95.62 474 C 1 
ATOM   11362 O O   . LEU C 3  474 ? -16.215 -29.047 10.296  1.00 94.18 474 C 1 
ATOM   11363 C CB  . LEU C 3  474 ? -13.025 -28.103 10.438  1.00 94.99 474 C 1 
ATOM   11364 C CG  . LEU C 3  474 ? -11.875 -28.062 11.461  1.00 91.53 474 C 1 
ATOM   11365 C CD1 . LEU C 3  474 ? -11.060 -26.798 11.217  1.00 84.13 474 C 1 
ATOM   11366 C CD2 . LEU C 3  474 ? -12.370 -28.032 12.903  1.00 83.48 474 C 1 
ATOM   11367 N N   . ASN C 3  475 ? -15.118 -29.357 8.372   1.00 95.75 475 C 1 
ATOM   11368 C CA  . ASN C 3  475 ? -16.307 -29.316 7.525   1.00 95.47 475 C 1 
ATOM   11369 C C   . ASN C 3  475 ? -17.302 -30.423 7.893   1.00 95.46 475 C 1 
ATOM   11370 O O   . ASN C 3  475 ? -18.495 -30.165 8.049   1.00 93.97 475 C 1 
ATOM   11371 C CB  . ASN C 3  475 ? -15.865 -29.431 6.063   1.00 94.95 475 C 1 
ATOM   11372 C CG  . ASN C 3  475 ? -17.038 -29.270 5.112   1.00 94.25 475 C 1 
ATOM   11373 O OD1 . ASN C 3  475 ? -17.763 -28.302 5.150   1.00 85.41 475 C 1 
ATOM   11374 N ND2 . ASN C 3  475 ? -17.237 -30.221 4.223   1.00 85.59 475 C 1 
ATOM   11375 N N   . HIS C 3  476 ? -16.828 -31.659 8.095   1.00 95.47 476 C 1 
ATOM   11376 C CA  . HIS C 3  476 ? -17.687 -32.775 8.492   1.00 95.31 476 C 1 
ATOM   11377 C C   . HIS C 3  476 ? -18.313 -32.568 9.875   1.00 95.28 476 C 1 
ATOM   11378 O O   . HIS C 3  476 ? -19.502 -32.840 10.071  1.00 93.63 476 C 1 
ATOM   11379 C CB  . HIS C 3  476 ? -16.879 -34.073 8.458   1.00 95.04 476 C 1 
ATOM   11380 C CG  . HIS C 3  476 ? -17.737 -35.285 8.705   1.00 93.49 476 C 1 
ATOM   11381 N ND1 . HIS C 3  476 ? -18.548 -35.900 7.774   1.00 81.13 476 C 1 
ATOM   11382 C CD2 . HIS C 3  476 ? -17.900 -35.963 9.886   1.00 82.61 476 C 1 
ATOM   11383 C CE1 . HIS C 3  476 ? -19.165 -36.927 8.374   1.00 84.87 476 C 1 
ATOM   11384 N NE2 . HIS C 3  476 ? -18.805 -36.998 9.659   1.00 86.74 476 C 1 
ATOM   11385 N N   . LEU C 3  477 ? -17.532 -32.070 10.832  1.00 94.79 477 C 1 
ATOM   11386 C CA  . LEU C 3  477 ? -18.024 -31.773 12.176  1.00 94.34 477 C 1 
ATOM   11387 C C   . LEU C 3  477 ? -19.050 -30.636 12.168  1.00 94.05 477 C 1 
ATOM   11388 O O   . LEU C 3  477 ? -20.075 -30.740 12.842  1.00 91.53 477 C 1 
ATOM   11389 C CB  . LEU C 3  477 ? -16.838 -31.436 13.095  1.00 94.02 477 C 1 
ATOM   11390 C CG  . LEU C 3  477 ? -15.909 -32.627 13.415  1.00 91.87 477 C 1 
ATOM   11391 C CD1 . LEU C 3  477 ? -14.721 -32.132 14.230  1.00 87.16 477 C 1 
ATOM   11392 C CD2 . LEU C 3  477 ? -16.617 -33.723 14.213  1.00 86.58 477 C 1 
ATOM   11393 N N   . ASN C 3  478 ? -18.820 -29.599 11.377  1.00 93.21 478 C 1 
ATOM   11394 C CA  . ASN C 3  478 ? -19.759 -28.492 11.237  1.00 92.22 478 C 1 
ATOM   11395 C C   . ASN C 3  478 ? -21.073 -28.945 10.584  1.00 92.02 478 C 1 
ATOM   11396 O O   . ASN C 3  478 ? -22.146 -28.665 11.108  1.00 88.85 478 C 1 
ATOM   11397 C CB  . ASN C 3  478 ? -19.087 -27.354 10.454  1.00 90.58 478 C 1 
ATOM   11398 C CG  . ASN C 3  478 ? -19.914 -26.080 10.528  1.00 88.39 478 C 1 
ATOM   11399 O OD1 . ASN C 3  478 ? -20.302 -25.639 11.593  1.00 79.01 478 C 1 
ATOM   11400 N ND2 . ASN C 3  478 ? -20.199 -25.467 9.403   1.00 79.07 478 C 1 
ATOM   11401 N N   . GLN C 3  479 ? -21.008 -29.733 9.503   1.00 91.54 479 C 1 
ATOM   11402 C CA  . GLN C 3  479 ? -22.201 -30.299 8.864   1.00 91.19 479 C 1 
ATOM   11403 C C   . GLN C 3  479 ? -23.027 -31.165 9.821   1.00 91.15 479 C 1 
ATOM   11404 O O   . GLN C 3  479 ? -24.256 -31.124 9.775   1.00 86.55 479 C 1 
ATOM   11405 C CB  . GLN C 3  479 ? -21.798 -31.141 7.649   1.00 89.09 479 C 1 
ATOM   11406 C CG  . GLN C 3  479 ? -21.411 -30.289 6.430   1.00 82.68 479 C 1 
ATOM   11407 C CD  . GLN C 3  479 ? -21.019 -31.142 5.219   1.00 78.63 479 C 1 
ATOM   11408 O OE1 . GLN C 3  479 ? -20.947 -32.363 5.257   1.00 70.57 479 C 1 
ATOM   11409 N NE2 . GLN C 3  479 ? -20.762 -30.520 4.087   1.00 67.86 479 C 1 
ATOM   11410 N N   . LYS C 3  480 ? -22.392 -31.941 10.703  1.00 89.30 480 C 1 
ATOM   11411 C CA  . LYS C 3  480 ? -23.108 -32.713 11.728  1.00 88.89 480 C 1 
ATOM   11412 C C   . LYS C 3  480 ? -23.861 -31.818 12.707  1.00 89.59 480 C 1 
ATOM   11413 O O   . LYS C 3  480 ? -24.979 -32.150 13.072  1.00 84.90 480 C 1 
ATOM   11414 C CB  . LYS C 3  480 ? -22.148 -33.623 12.505  1.00 86.15 480 C 1 
ATOM   11415 C CG  . LYS C 3  480 ? -21.988 -34.998 11.847  1.00 77.17 480 C 1 
ATOM   11416 C CD  . LYS C 3  480 ? -21.143 -35.898 12.754  1.00 73.29 480 C 1 
ATOM   11417 C CE  . LYS C 3  480 ? -21.135 -37.338 12.238  1.00 64.85 480 C 1 
ATOM   11418 N NZ  . LYS C 3  480 ? -20.262 -38.207 13.067  1.00 57.64 480 C 1 
ATOM   11419 N N   . VAL C 3  481 ? -23.263 -30.721 13.142  1.00 88.17 481 C 1 
ATOM   11420 C CA  . VAL C 3  481 ? -23.913 -29.775 14.064  1.00 87.54 481 C 1 
ATOM   11421 C C   . VAL C 3  481 ? -25.093 -29.090 13.387  1.00 87.90 481 C 1 
ATOM   11422 O O   . VAL C 3  481 ? -26.167 -29.041 13.971  1.00 82.92 481 C 1 
ATOM   11423 C CB  . VAL C 3  481 ? -22.918 -28.739 14.607  1.00 84.54 481 C 1 
ATOM   11424 C CG1 . VAL C 3  481 ? -23.597 -27.696 15.506  1.00 77.15 481 C 1 
ATOM   11425 C CG2 . VAL C 3  481 ? -21.843 -29.429 15.460  1.00 77.49 481 C 1 
ATOM   11426 N N   . VAL C 3  482 ? -24.930 -28.633 12.150  1.00 86.14 482 C 1 
ATOM   11427 C CA  . VAL C 3  482 ? -26.011 -27.998 11.381  1.00 85.08 482 C 1 
ATOM   11428 C C   . VAL C 3  482 ? -27.176 -28.969 11.194  1.00 85.57 482 C 1 
ATOM   11429 O O   . VAL C 3  482 ? -28.306 -28.634 11.533  1.00 81.00 482 C 1 
ATOM   11430 C CB  . VAL C 3  482 ? -25.499 -27.467 10.029  1.00 81.23 482 C 1 
ATOM   11431 C CG1 . VAL C 3  482 ? -26.634 -26.905 9.168   1.00 74.62 482 C 1 
ATOM   11432 C CG2 . VAL C 3  482 ? -24.482 -26.336 10.238  1.00 75.20 482 C 1 
ATOM   11433 N N   . LYS C 3  483 ? -26.918 -30.210 10.754  1.00 85.97 483 C 1 
ATOM   11434 C CA  . LYS C 3  483 ? -27.970 -31.228 10.602  1.00 86.15 483 C 1 
ATOM   11435 C C   . LYS C 3  483 ? -28.671 -31.556 11.913  1.00 87.20 483 C 1 
ATOM   11436 O O   . LYS C 3  483 ? -29.876 -31.765 11.922  1.00 82.98 483 C 1 
ATOM   11437 C CB  . LYS C 3  483 ? -27.397 -32.515 9.999   1.00 82.86 483 C 1 
ATOM   11438 C CG  . LYS C 3  483 ? -27.165 -32.369 8.495   1.00 74.08 483 C 1 
ATOM   11439 C CD  . LYS C 3  483 ? -26.706 -33.701 7.902   1.00 68.88 483 C 1 
ATOM   11440 C CE  . LYS C 3  483 ? -26.546 -33.529 6.385   1.00 60.24 483 C 1 
ATOM   11441 N NZ  . LYS C 3  483 ? -26.179 -34.791 5.715   1.00 53.13 483 C 1 
ATOM   11442 N N   . LYS C 3  484 ? -27.934 -31.614 13.012  1.00 85.30 484 C 1 
ATOM   11443 C CA  . LYS C 3  484 ? -28.528 -31.859 14.323  1.00 85.30 484 C 1 
ATOM   11444 C C   . LYS C 3  484 ? -29.424 -30.695 14.753  1.00 86.29 484 C 1 
ATOM   11445 O O   . LYS C 3  484 ? -30.525 -30.932 15.225  1.00 80.69 484 C 1 
ATOM   11446 C CB  . LYS C 3  484 ? -27.423 -32.154 15.345  1.00 81.73 484 C 1 
ATOM   11447 C CG  . LYS C 3  484 ? -28.020 -32.824 16.584  1.00 72.61 484 C 1 
ATOM   11448 C CD  . LYS C 3  484 ? -26.999 -32.964 17.708  1.00 67.66 484 C 1 
ATOM   11449 C CE  . LYS C 3  484 ? -27.723 -33.610 18.895  1.00 59.47 484 C 1 
ATOM   11450 N NZ  . LYS C 3  484 ? -27.213 -33.153 20.197  1.00 52.30 484 C 1 
ATOM   11451 N N   . GLY C 3  485 ? -28.990 -29.469 14.530  1.00 81.89 485 C 1 
ATOM   11452 C CA  . GLY C 3  485 ? -29.807 -28.281 14.787  1.00 81.46 485 C 1 
ATOM   11453 C C   . GLY C 3  485 ? -31.056 -28.218 13.907  1.00 83.61 485 C 1 
ATOM   11454 O O   . GLY C 3  485 ? -32.134 -27.892 14.391  1.00 78.41 485 C 1 
ATOM   11455 N N   . GLU C 3  486 ? -30.953 -28.602 12.635  1.00 83.02 486 C 1 
ATOM   11456 C CA  . GLU C 3  486 ? -32.111 -28.720 11.740  1.00 82.47 486 C 1 
ATOM   11457 C C   . GLU C 3  486 ? -33.080 -29.821 12.190  1.00 83.24 486 C 1 
ATOM   11458 O O   . GLU C 3  486 ? -34.289 -29.618 12.144  1.00 78.33 486 C 1 
ATOM   11459 C CB  . GLU C 3  486 ? -31.664 -29.004 10.303  1.00 78.21 486 C 1 
ATOM   11460 C CG  . GLU C 3  486 ? -31.069 -27.776 9.598   1.00 70.46 486 C 1 
ATOM   11461 C CD  . GLU C 3  486 ? -30.609 -28.080 8.163   1.00 65.14 486 C 1 
ATOM   11462 O OE1 . GLU C 3  486 ? -30.298 -27.109 7.438   1.00 58.25 486 C 1 
ATOM   11463 O OE2 . GLU C 3  486 ? -30.539 -29.279 7.788   1.00 60.17 486 C 1 
ATOM   11464 N N   . GLN C 3  487 ? -32.567 -30.971 12.640  1.00 82.89 487 C 1 
ATOM   11465 C CA  . GLN C 3  487 ? -33.401 -32.036 13.201  1.00 82.95 487 C 1 
ATOM   11466 C C   . GLN C 3  487 ? -34.100 -31.583 14.480  1.00 84.61 487 C 1 
ATOM   11467 O O   . GLN C 3  487 ? -35.305 -31.769 14.596  1.00 79.43 487 C 1 
ATOM   11468 C CB  . GLN C 3  487 ? -32.576 -33.301 13.457  1.00 79.99 487 C 1 
ATOM   11469 C CG  . GLN C 3  487 ? -32.362 -34.102 12.172  1.00 72.02 487 C 1 
ATOM   11470 C CD  . GLN C 3  487 ? -31.561 -35.392 12.394  1.00 65.57 487 C 1 
ATOM   11471 O OE1 . GLN C 3  487 ? -30.773 -35.555 13.313  1.00 60.43 487 C 1 
ATOM   11472 N NE2 . GLN C 3  487 ? -31.734 -36.370 11.533  1.00 56.86 487 C 1 
ATOM   11473 N N   . GLU C 3  488 ? -33.392 -30.954 15.406  1.00 80.75 488 C 1 
ATOM   11474 C CA  . GLU C 3  488 ? -33.984 -30.408 16.630  1.00 80.11 488 C 1 
ATOM   11475 C C   . GLU C 3  488 ? -35.042 -29.337 16.306  1.00 81.10 488 C 1 
ATOM   11476 O O   . GLU C 3  488 ? -36.123 -29.342 16.885  1.00 76.93 488 C 1 
ATOM   11477 C CB  . GLU C 3  488 ? -32.879 -29.850 17.552  1.00 77.06 488 C 1 
ATOM   11478 C CG  . GLU C 3  488 ? -32.065 -30.951 18.267  1.00 68.70 488 C 1 
ATOM   11479 C CD  . GLU C 3  488 ? -30.844 -30.442 19.070  1.00 63.22 488 C 1 
ATOM   11480 O OE1 . GLU C 3  488 ? -30.071 -31.292 19.588  1.00 55.44 488 C 1 
ATOM   11481 O OE2 . GLU C 3  488 ? -30.626 -29.209 19.144  1.00 58.15 488 C 1 
ATOM   11482 N N   . LEU C 3  489 ? -34.803 -28.476 15.320  1.00 76.65 489 C 1 
ATOM   11483 C CA  . LEU C 3  489 ? -35.801 -27.512 14.841  1.00 75.81 489 C 1 
ATOM   11484 C C   . LEU C 3  489 ? -37.012 -28.182 14.184  1.00 76.46 489 C 1 
ATOM   11485 O O   . LEU C 3  489 ? -38.133 -27.698 14.329  1.00 72.52 489 C 1 
ATOM   11486 C CB  . LEU C 3  489 ? -35.143 -26.536 13.850  1.00 72.53 489 C 1 
ATOM   11487 C CG  . LEU C 3  489 ? -34.641 -25.245 14.516  1.00 65.59 489 C 1 
ATOM   11488 C CD1 . LEU C 3  489 ? -33.570 -24.588 13.653  1.00 59.88 489 C 1 
ATOM   11489 C CD2 . LEU C 3  489 ? -35.791 -24.248 14.694  1.00 62.45 489 C 1 
ATOM   11490 N N   . GLN C 3  490 ? -36.805 -29.270 13.438  1.00 75.63 490 C 1 
ATOM   11491 C CA  . GLN C 3  490 ? -37.900 -30.054 12.873  1.00 75.69 490 C 1 
ATOM   11492 C C   . GLN C 3  490 ? -38.671 -30.784 13.967  1.00 76.84 490 C 1 
ATOM   11493 O O   . GLN C 3  490 ? -39.895 -30.740 13.944  1.00 72.35 490 C 1 
ATOM   11494 C CB  . GLN C 3  490 ? -37.394 -31.039 11.817  1.00 73.49 490 C 1 
ATOM   11495 C CG  . GLN C 3  490 ? -37.121 -30.350 10.474  1.00 67.88 490 C 1 
ATOM   11496 C CD  . GLN C 3  490 ? -36.667 -31.324 9.382   1.00 61.81 490 C 1 
ATOM   11497 O OE1 . GLN C 3  490 ? -36.491 -32.515 9.575   1.00 55.81 490 C 1 
ATOM   11498 N NE2 . GLN C 3  490 ? -36.478 -30.840 8.171   1.00 53.51 490 C 1 
ATOM   11499 N N   . GLU C 3  491 ? -37.999 -31.401 14.930  1.00 72.78 491 C 1 
ATOM   11500 C CA  . GLU C 3  491 ? -38.645 -32.042 16.075  1.00 72.89 491 C 1 
ATOM   11501 C C   . GLU C 3  491 ? -39.444 -31.028 16.898  1.00 72.54 491 C 1 
ATOM   11502 O O   . GLU C 3  491 ? -40.614 -31.264 17.167  1.00 69.66 491 C 1 
ATOM   11503 C CB  . GLU C 3  491 ? -37.615 -32.781 16.947  1.00 71.67 491 C 1 
ATOM   11504 C CG  . GLU C 3  491 ? -37.167 -34.103 16.311  1.00 63.74 491 C 1 
ATOM   11505 C CD  . GLU C 3  491 ? -36.146 -34.889 17.151  1.00 58.73 491 C 1 
ATOM   11506 O OE1 . GLU C 3  491 ? -35.843 -36.040 16.756  1.00 51.79 491 C 1 
ATOM   11507 O OE2 . GLU C 3  491 ? -35.643 -34.347 18.160  1.00 54.70 491 C 1 
ATOM   11508 N N   . VAL C 3  492 ? -38.881 -29.863 17.195  1.00 69.26 492 C 1 
ATOM   11509 C CA  . VAL C 3  492 ? -39.609 -28.790 17.891  1.00 69.77 492 C 1 
ATOM   11510 C C   . VAL C 3  492 ? -40.810 -28.312 17.072  1.00 70.78 492 C 1 
ATOM   11511 O O   . VAL C 3  492 ? -41.878 -28.086 17.633  1.00 67.25 492 C 1 
ATOM   11512 C CB  . VAL C 3  492 ? -38.680 -27.614 18.238  1.00 67.12 492 C 1 
ATOM   11513 C CG1 . VAL C 3  492 ? -39.440 -26.397 18.786  1.00 60.89 492 C 1 
ATOM   11514 C CG2 . VAL C 3  492 ? -37.661 -28.013 19.313  1.00 62.62 492 C 1 
ATOM   11515 N N   . LYS C 3  493 ? -40.695 -28.190 15.741  1.00 62.01 493 C 1 
ATOM   11516 C CA  . LYS C 3  493 ? -41.853 -27.880 14.894  1.00 62.48 493 C 1 
ATOM   11517 C C   . LYS C 3  493 ? -42.878 -29.009 14.901  1.00 61.52 493 C 1 
ATOM   11518 O O   . LYS C 3  493 ? -44.069 -28.739 14.958  1.00 60.72 493 C 1 
ATOM   11519 C CB  . LYS C 3  493 ? -41.433 -27.559 13.453  1.00 60.03 493 C 1 
ATOM   11520 C CG  . LYS C 3  493 ? -41.040 -26.089 13.283  1.00 54.71 493 C 1 
ATOM   11521 C CD  . LYS C 3  493 ? -40.767 -25.799 11.807  1.00 52.26 493 C 1 
ATOM   11522 C CE  . LYS C 3  493 ? -40.478 -24.308 11.598  1.00 45.86 493 C 1 
ATOM   11523 N NZ  . LYS C 3  493 ? -40.249 -23.987 10.173  1.00 40.32 493 C 1 
ATOM   11524 N N   . VAL C 3  494 ? -42.424 -30.254 14.823  1.00 62.74 494 C 1 
ATOM   11525 C CA  . VAL C 3  494 ? -43.295 -31.430 14.833  1.00 64.25 494 C 1 
ATOM   11526 C C   . VAL C 3  494 ? -43.962 -31.596 16.195  1.00 64.83 494 C 1 
ATOM   11527 O O   . VAL C 3  494 ? -45.121 -31.986 16.233  1.00 61.84 494 C 1 
ATOM   11528 C CB  . VAL C 3  494 ? -42.533 -32.697 14.402  1.00 61.40 494 C 1 
ATOM   11529 C CG1 . VAL C 3  494 ? -43.348 -33.981 14.580  1.00 55.92 494 C 1 
ATOM   11530 C CG2 . VAL C 3  494 ? -42.166 -32.624 12.908  1.00 57.94 494 C 1 
ATOM   11531 N N   . GLU C 3  495 ? -43.296 -31.260 17.291  1.00 59.88 495 C 1 
ATOM   11532 C CA  . GLU C 3  495 ? -43.910 -31.196 18.619  1.00 60.24 495 C 1 
ATOM   11533 C C   . GLU C 3  495 ? -44.826 -29.973 18.775  1.00 59.25 495 C 1 
ATOM   11534 O O   . GLU C 3  495 ? -45.889 -30.085 19.379  1.00 58.12 495 C 1 
ATOM   11535 C CB  . GLU C 3  495 ? -42.841 -31.186 19.720  1.00 59.07 495 C 1 
ATOM   11536 C CG  . GLU C 3  495 ? -42.193 -32.560 19.948  1.00 54.81 495 C 1 
ATOM   11537 C CD  . GLU C 3  495 ? -41.238 -32.579 21.153  1.00 50.90 495 C 1 
ATOM   11538 O OE1 . GLU C 3  495 ? -40.891 -33.699 21.596  1.00 44.76 495 C 1 
ATOM   11539 O OE2 . GLU C 3  495 ? -40.876 -31.485 21.655  1.00 47.88 495 C 1 
ATOM   11540 N N   . ALA C 3  496 ? -44.472 -28.836 18.205  1.00 55.60 496 C 1 
ATOM   11541 C CA  . ALA C 3  496 ? -45.304 -27.640 18.282  1.00 57.26 496 C 1 
ATOM   11542 C C   . ALA C 3  496 ? -46.610 -27.785 17.485  1.00 57.08 496 C 1 
ATOM   11543 O O   . ALA C 3  496 ? -47.660 -27.338 17.942  1.00 55.98 496 C 1 
ATOM   11544 C CB  . ALA C 3  496 ? -44.492 -26.430 17.810  1.00 55.29 496 C 1 
ATOM   11545 N N   . ILE C 3  497 ? -46.578 -28.438 16.316  1.00 54.62 497 C 1 
ATOM   11546 C CA  . ILE C 3  497 ? -47.772 -28.646 15.484  1.00 56.28 497 C 1 
ATOM   11547 C C   . ILE C 3  497 ? -48.814 -29.536 16.189  1.00 56.49 497 C 1 
ATOM   11548 O O   . ILE C 3  497 ? -49.977 -29.140 16.246  1.00 53.84 497 C 1 
ATOM   11549 C CB  . ILE C 3  497 ? -47.405 -29.155 14.072  1.00 54.10 497 C 1 
ATOM   11550 C CG1 . ILE C 3  497 ? -46.656 -28.066 13.269  1.00 52.63 497 C 1 
ATOM   11551 C CG2 . ILE C 3  497 ? -48.662 -29.582 13.285  1.00 51.05 497 C 1 
ATOM   11552 C CD1 . ILE C 3  497 ? -45.914 -28.617 12.045  1.00 49.20 497 C 1 
ATOM   11553 N N   . PRO C 3  498 ? -48.470 -30.725 16.728  1.00 49.32 498 C 1 
ATOM   11554 C CA  . PRO C 3  498 ? -49.438 -31.524 17.469  1.00 51.89 498 C 1 
ATOM   11555 C C   . PRO C 3  498 ? -49.885 -30.828 18.752  1.00 54.50 498 C 1 
ATOM   11556 O O   . PRO C 3  498 ? -51.069 -30.893 19.070  1.00 51.28 498 C 1 
ATOM   11557 C CB  . PRO C 3  498 ? -48.777 -32.876 17.743  1.00 47.98 498 C 1 
ATOM   11558 C CG  . PRO C 3  498 ? -47.290 -32.578 17.653  1.00 49.61 498 C 1 
ATOM   11559 C CD  . PRO C 3  498 ? -47.228 -31.450 16.622  1.00 54.79 498 C 1 
ATOM   11560 N N   . ASN C 3  499 ? -49.013 -30.121 19.446  1.00 50.87 499 C 1 
ATOM   11561 C CA  . ASN C 3  499 ? -49.411 -29.365 20.626  1.00 50.77 499 C 1 
ATOM   11562 C C   . ASN C 3  499 ? -50.402 -28.251 20.278  1.00 49.38 499 C 1 
ATOM   11563 O O   . ASN C 3  499 ? -51.432 -28.141 20.938  1.00 46.90 499 C 1 
ATOM   11564 C CB  . ASN C 3  499 ? -48.175 -28.833 21.374  1.00 47.53 499 C 1 
ATOM   11565 C CG  . ASN C 3  499 ? -47.502 -29.889 22.245  1.00 44.71 499 C 1 
ATOM   11566 O OD1 . ASN C 3  499 ? -48.061 -30.909 22.597  1.00 43.03 499 C 1 
ATOM   11567 N ND2 . ASN C 3  499 ? -46.275 -29.642 22.653  1.00 45.91 499 C 1 
ATOM   11568 N N   . SER C 3  500 ? -50.166 -27.495 19.209  1.00 44.76 500 C 1 
ATOM   11569 C CA  . SER C 3  500 ? -51.125 -26.470 18.782  1.00 48.08 500 C 1 
ATOM   11570 C C   . SER C 3  500 ? -52.457 -27.071 18.331  1.00 48.39 500 C 1 
ATOM   11571 O O   . SER C 3  500 ? -53.516 -26.545 18.670  1.00 45.68 500 C 1 
ATOM   11572 C CB  . SER C 3  500 ? -50.539 -25.578 17.685  1.00 44.79 500 C 1 
ATOM   11573 O OG  . SER C 3  500 ? -50.268 -26.295 16.493  1.00 43.69 500 C 1 
ATOM   11574 N N   . LYS C 3  501 ? -52.445 -28.225 17.635  1.00 41.05 501 C 1 
ATOM   11575 C CA  . LYS C 3  501 ? -53.680 -28.944 17.302  1.00 43.83 501 C 1 
ATOM   11576 C C   . LYS C 3  501 ? -54.387 -29.501 18.533  1.00 42.79 501 C 1 
ATOM   11577 O O   . LYS C 3  501 ? -55.611 -29.468 18.591  1.00 40.87 501 C 1 
ATOM   11578 C CB  . LYS C 3  501 ? -53.404 -30.073 16.307  1.00 41.64 501 C 1 
ATOM   11579 C CG  . LYS C 3  501 ? -53.237 -29.541 14.883  1.00 40.36 501 C 1 
ATOM   11580 C CD  . LYS C 3  501 ? -53.162 -30.711 13.909  1.00 39.34 501 C 1 
ATOM   11581 C CE  . LYS C 3  501 ? -53.146 -30.188 12.472  1.00 34.67 501 C 1 
ATOM   11582 N NZ  . LYS C 3  501 ? -53.201 -31.289 11.497  1.00 32.42 501 C 1 
ATOM   11583 N N   . SER C 3  502 ? -53.657 -30.019 19.505  1.00 39.36 502 C 1 
ATOM   11584 C CA  . SER C 3  502 ? -54.262 -30.551 20.726  1.00 42.95 502 C 1 
ATOM   11585 C C   . SER C 3  502 ? -54.892 -29.460 21.590  1.00 42.68 502 C 1 
ATOM   11586 O O   . SER C 3  502 ? -55.918 -29.708 22.216  1.00 40.96 502 C 1 
ATOM   11587 C CB  . SER C 3  502 ? -53.258 -31.371 21.543  1.00 40.12 502 C 1 
ATOM   11588 O OG  . SER C 3  502 ? -52.242 -30.572 22.115  1.00 38.43 502 C 1 
ATOM   11589 N N   . GLU C 3  503 ? -54.339 -28.259 21.597  1.00 38.20 503 C 1 
ATOM   11590 C CA  . GLU C 3  503 ? -54.940 -27.121 22.297  1.00 39.72 503 C 1 
ATOM   11591 C C   . GLU C 3  503 ? -56.217 -26.616 21.609  1.00 38.28 503 C 1 
ATOM   11592 O O   . GLU C 3  503 ? -57.150 -26.215 22.301  1.00 37.44 503 C 1 
ATOM   11593 C CB  . GLU C 3  503 ? -53.927 -25.980 22.468  1.00 37.98 503 C 1 
ATOM   11594 C CG  . GLU C 3  503 ? -52.902 -26.261 23.577  1.00 36.65 503 C 1 
ATOM   11595 C CD  . GLU C 3  503 ? -51.982 -25.067 23.887  1.00 35.20 503 C 1 
ATOM   11596 O OE1 . GLU C 3  503 ? -51.318 -25.119 24.952  1.00 32.48 503 C 1 
ATOM   11597 O OE2 . GLU C 3  503 ? -51.935 -24.102 23.087  1.00 37.45 503 C 1 
ATOM   11598 N N   . GLU C 3  504 ? -56.318 -26.682 20.263  1.00 37.07 504 C 1 
ATOM   11599 C CA  . GLU C 3  504 ? -57.562 -26.311 19.570  1.00 39.47 504 C 1 
ATOM   11600 C C   . GLU C 3  504 ? -58.693 -27.323 19.798  1.00 38.48 504 C 1 
ATOM   11601 O O   . GLU C 3  504 ? -59.849 -26.928 19.955  1.00 37.61 504 C 1 
ATOM   11602 C CB  . GLU C 3  504 ? -57.330 -26.120 18.065  1.00 38.26 504 C 1 
ATOM   11603 C CG  . GLU C 3  504 ? -56.724 -24.756 17.715  1.00 36.53 504 C 1 
ATOM   11604 C CD  . GLU C 3  504 ? -56.696 -24.473 16.203  1.00 34.74 504 C 1 
ATOM   11605 O OE1 . GLU C 3  504 ? -56.570 -23.283 15.837  1.00 31.70 504 C 1 
ATOM   11606 O OE2 . GLU C 3  504 ? -56.805 -25.432 15.400  1.00 36.39 504 C 1 
ATOM   11607 N N   . GLU C 3  505 ? -58.402 -28.637 19.812  1.00 39.24 505 C 1 
ATOM   11608 C CA  . GLU C 3  505 ? -59.441 -29.665 19.979  1.00 39.66 505 C 1 
ATOM   11609 C C   . GLU C 3  505 ? -59.963 -29.814 21.410  1.00 37.31 505 C 1 
ATOM   11610 O O   . GLU C 3  505 ? -60.980 -30.487 21.615  1.00 36.31 505 C 1 
ATOM   11611 C CB  . GLU C 3  505 ? -58.988 -31.025 19.433  1.00 38.46 505 C 1 
ATOM   11612 C CG  . GLU C 3  505 ? -59.162 -31.136 17.911  1.00 36.66 505 C 1 
ATOM   11613 C CD  . GLU C 3  505 ? -59.075 -32.584 17.395  1.00 35.73 505 C 1 
ATOM   11614 O OE1 . GLU C 3  505 ? -59.404 -32.787 16.200  1.00 32.87 505 C 1 
ATOM   11615 O OE2 . GLU C 3  505 ? -58.695 -33.492 18.172  1.00 38.08 505 C 1 
ATOM   11616 N N   . THR C 3  506 ? -59.332 -29.213 22.409  1.00 35.95 506 C 1 
ATOM   11617 C CA  . THR C 3  506 ? -59.935 -29.163 23.740  1.00 36.82 506 C 1 
ATOM   11618 C C   . THR C 3  506 ? -61.123 -28.206 23.720  1.00 35.84 506 C 1 
ATOM   11619 O O   . THR C 3  506 ? -61.076 -27.091 24.235  1.00 34.50 506 C 1 
ATOM   11620 C CB  . THR C 3  506 ? -58.937 -28.855 24.869  1.00 34.44 506 C 1 
ATOM   11621 O OG1 . THR C 3  506 ? -58.125 -27.746 24.605  1.00 32.94 506 C 1 
ATOM   11622 C CG2 . THR C 3  506 ? -58.015 -30.037 25.155  1.00 33.47 506 C 1 
ATOM   11623 N N   . SER C 3  507 ? -62.220 -28.683 23.106  1.00 38.66 507 C 1 
ATOM   11624 C CA  . SER C 3  507 ? -63.523 -28.051 23.250  1.00 37.93 507 C 1 
ATOM   11625 C C   . SER C 3  507 ? -63.751 -27.822 24.736  1.00 36.24 507 C 1 
ATOM   11626 O O   . SER C 3  507 ? -63.717 -28.792 25.499  1.00 35.30 507 C 1 
ATOM   11627 C CB  . SER C 3  507 ? -64.631 -28.964 22.712  1.00 36.58 507 C 1 
ATOM   11628 O OG  . SER C 3  507 ? -64.499 -29.126 21.312  1.00 34.38 507 C 1 
ATOM   11629 N N   . PRO C 3  508 ? -63.984 -26.579 25.157  1.00 36.16 508 C 1 
ATOM   11630 C CA  . PRO C 3  508 ? -64.279 -26.321 26.547  1.00 36.24 508 C 1 
ATOM   11631 C C   . PRO C 3  508 ? -65.614 -26.999 26.852  1.00 37.10 508 C 1 
ATOM   11632 O O   . PRO C 3  508 ? -66.683 -26.439 26.606  1.00 34.67 508 C 1 
ATOM   11633 C CB  . PRO C 3  508 ? -64.296 -24.795 26.684  1.00 33.27 508 C 1 
ATOM   11634 C CG  . PRO C 3  508 ? -64.686 -24.314 25.289  1.00 34.66 508 C 1 
ATOM   11635 C CD  . PRO C 3  508 ? -64.079 -25.370 24.362  1.00 41.60 508 C 1 
ATOM   11636 N N   . LEU C 3  509 ? -65.534 -28.257 27.297  1.00 36.43 509 C 1 
ATOM   11637 C CA  . LEU C 3  509 ? -66.704 -28.926 27.834  1.00 38.63 509 C 1 
ATOM   11638 C C   . LEU C 3  509 ? -67.195 -28.042 28.965  1.00 37.90 509 C 1 
ATOM   11639 O O   . LEU C 3  509 ? -66.512 -27.857 29.970  1.00 35.22 509 C 1 
ATOM   11640 C CB  . LEU C 3  509 ? -66.362 -30.356 28.293  1.00 36.07 509 C 1 
ATOM   11641 C CG  . LEU C 3  509 ? -66.639 -31.420 27.213  1.00 33.28 509 C 1 
ATOM   11642 C CD1 . LEU C 3  509 ? -65.891 -32.710 27.527  1.00 32.40 509 C 1 
ATOM   11643 C CD2 . LEU C 3  509 ? -68.139 -31.742 27.126  1.00 36.74 509 C 1 
ATOM   11644 N N   . VAL C 3  510 ? -68.380 -27.485 28.740  1.00 34.48 510 C 1 
ATOM   11645 C CA  . VAL C 3  510 ? -69.109 -26.718 29.747  1.00 35.75 510 C 1 
ATOM   11646 C C   . VAL C 3  510 ? -69.490 -27.709 30.843  1.00 34.98 510 C 1 
ATOM   11647 O O   . VAL C 3  510 ? -70.618 -28.188 30.913  1.00 33.57 510 C 1 
ATOM   11648 C CB  . VAL C 3  510 ? -70.338 -26.007 29.138  1.00 33.94 510 C 1 
ATOM   11649 C CG1 . VAL C 3  510 ? -71.018 -25.096 30.158  1.00 31.30 510 C 1 
ATOM   11650 C CG2 . VAL C 3  510 ? -69.957 -25.150 27.922  1.00 35.64 510 C 1 
ATOM   11651 N N   . THR C 3  511 ? -68.505 -28.118 31.611  1.00 35.44 511 C 1 
ATOM   11652 C CA  . THR C 3  511 ? -68.737 -28.972 32.762  1.00 36.47 511 C 1 
ATOM   11653 C C   . THR C 3  511 ? -69.610 -28.177 33.710  1.00 35.23 511 C 1 
ATOM   11654 O O   . THR C 3  511 ? -69.192 -27.152 34.248  1.00 33.53 511 C 1 
ATOM   11655 C CB  . THR C 3  511 ? -67.438 -29.433 33.437  1.00 33.92 511 C 1 
ATOM   11656 O OG1 . THR C 3  511 ? -66.488 -28.404 33.490  1.00 32.91 511 C 1 
ATOM   11657 C CG2 . THR C 3  511 ? -66.806 -30.603 32.679  1.00 34.44 511 C 1 
ATOM   11658 N N   . HIS C 3  512 ? -70.863 -28.646 33.824  1.00 36.18 512 C 1 
ATOM   11659 C CA  . HIS C 3  512 ? -71.804 -28.076 34.765  1.00 37.29 512 C 1 
ATOM   11660 C C   . HIS C 3  512 ? -71.142 -28.042 36.137  1.00 35.63 512 C 1 
ATOM   11661 O O   . HIS C 3  512 ? -70.801 -29.080 36.702  1.00 34.19 512 C 1 
ATOM   11662 C CB  . HIS C 3  512 ? -73.086 -28.909 34.790  1.00 34.62 512 C 1 
ATOM   11663 C CG  . HIS C 3  512 ? -74.078 -28.500 33.731  1.00 33.02 512 C 1 
ATOM   11664 N ND1 . HIS C 3  512 ? -74.902 -27.398 33.789  1.00 32.13 512 C 1 
ATOM   11665 C CD2 . HIS C 3  512 ? -74.369 -29.143 32.557  1.00 32.20 512 C 1 
ATOM   11666 C CE1 . HIS C 3  512 ? -75.669 -27.386 32.681  1.00 31.91 512 C 1 
ATOM   11667 N NE2 . HIS C 3  512 ? -75.370 -28.423 31.907  1.00 33.41 512 C 1 
ATOM   11668 N N   . GLN C 3  513 ? -70.966 -26.824 36.640  1.00 31.67 513 C 1 
ATOM   11669 C CA  . GLN C 3  513 ? -70.539 -26.605 38.017  1.00 32.16 513 C 1 
ATOM   11670 C C   . GLN C 3  513 ? -71.645 -27.128 38.935  1.00 30.57 513 C 1 
ATOM   11671 O O   . GLN C 3  513 ? -72.503 -26.371 39.384  1.00 29.39 513 C 1 
ATOM   11672 C CB  . GLN C 3  513 ? -70.260 -25.115 38.271  1.00 30.46 513 C 1 
ATOM   11673 C CG  . GLN C 3  513 ? -69.001 -24.584 37.585  1.00 30.04 513 C 1 
ATOM   11674 C CD  . GLN C 3  513 ? -68.723 -23.111 37.919  1.00 28.74 513 C 1 
ATOM   11675 O OE1 . GLN C 3  513 ? -69.551 -22.376 38.426  1.00 28.51 513 C 1 
ATOM   11676 N NE2 . GLN C 3  513 ? -67.536 -22.621 37.628  1.00 30.39 513 C 1 
ATOM   11677 N N   . ASN C 3  514 ? -71.694 -28.448 39.135  1.00 29.65 514 C 1 
ATOM   11678 C CA  . ASN C 3  514 ? -72.553 -28.989 40.174  1.00 30.64 514 C 1 
ATOM   11679 C C   . ASN C 3  514 ? -72.068 -28.417 41.509  1.00 28.97 514 C 1 
ATOM   11680 O O   . ASN C 3  514 ? -70.889 -28.554 41.834  1.00 27.67 514 C 1 
ATOM   11681 C CB  . ASN C 3  514 ? -72.568 -30.524 40.141  1.00 28.51 514 C 1 
ATOM   11682 C CG  . ASN C 3  514 ? -73.827 -31.087 39.491  1.00 25.70 514 C 1 
ATOM   11683 O OD1 . ASN C 3  514 ? -74.853 -30.441 39.364  1.00 26.06 514 C 1 
ATOM   11684 N ND2 . ASN C 3  514 ? -73.798 -32.340 39.096  1.00 28.49 514 C 1 
ATOM   11685 N N   . PRO C 3  515 ? -72.958 -27.769 42.257  1.00 29.42 515 C 1 
ATOM   11686 C CA  . PRO C 3  515 ? -72.602 -27.111 43.504  1.00 30.47 515 C 1 
ATOM   11687 C C   . PRO C 3  515 ? -72.377 -28.174 44.586  1.00 30.84 515 C 1 
ATOM   11688 O O   . PRO C 3  515 ? -73.217 -28.365 45.464  1.00 28.54 515 C 1 
ATOM   11689 C CB  . PRO C 3  515 ? -73.773 -26.161 43.780  1.00 27.19 515 C 1 
ATOM   11690 C CG  . PRO C 3  515 ? -74.963 -26.910 43.199  1.00 27.53 515 C 1 
ATOM   11691 C CD  . PRO C 3  515 ? -74.371 -27.618 41.977  1.00 32.70 515 C 1 
ATOM   11692 N N   . ALA C 3  516 ? -71.303 -28.927 44.445  1.00 30.16 516 C 1 
ATOM   11693 C CA  . ALA C 3  516 ? -70.972 -29.955 45.422  1.00 30.46 516 C 1 
ATOM   11694 C C   . ALA C 3  516 ? -70.890 -29.315 46.812  1.00 30.28 516 C 1 
ATOM   11695 O O   . ALA C 3  516 ? -70.256 -28.279 47.004  1.00 28.96 516 C 1 
ATOM   11696 C CB  . ALA C 3  516 ? -69.684 -30.663 45.010  1.00 28.27 516 C 1 
ATOM   11697 N N   . GLY C 3  517 ? -71.604 -29.924 47.740  1.00 27.84 517 C 1 
ATOM   11698 C CA  . GLY C 3  517 ? -71.815 -29.386 49.077  1.00 27.89 517 C 1 
ATOM   11699 C C   . GLY C 3  517 ? -70.525 -29.259 49.889  1.00 27.94 517 C 1 
ATOM   11700 O O   . GLY C 3  517 ? -69.497 -29.830 49.549  1.00 26.60 517 C 1 
ATOM   11701 N N   . PRO C 3  518 ? -70.607 -28.518 50.983  1.00 26.40 518 C 1 
ATOM   11702 C CA  . PRO C 3  518 ? -69.455 -28.210 51.819  1.00 27.36 518 C 1 
ATOM   11703 C C   . PRO C 3  518 ? -69.024 -29.467 52.581  1.00 28.14 518 C 1 
ATOM   11704 O O   . PRO C 3  518 ? -69.475 -29.708 53.702  1.00 26.48 518 C 1 
ATOM   11705 C CB  . PRO C 3  518 ? -69.936 -27.077 52.732  1.00 24.52 518 C 1 
ATOM   11706 C CG  . PRO C 3  518 ? -71.425 -27.364 52.890  1.00 24.71 518 C 1 
ATOM   11707 C CD  . PRO C 3  518 ? -71.819 -27.952 51.530  1.00 30.24 518 C 1 
ATOM   11708 N N   . VAL C 3  519 ? -68.216 -30.305 51.943  1.00 27.99 519 C 1 
ATOM   11709 C CA  . VAL C 3  519 ? -67.687 -31.489 52.620  1.00 27.66 519 C 1 
ATOM   11710 C C   . VAL C 3  519 ? -66.811 -31.005 53.765  1.00 27.09 519 C 1 
ATOM   11711 O O   . VAL C 3  519 ? -65.763 -30.401 53.559  1.00 26.51 519 C 1 
ATOM   11712 C CB  . VAL C 3  519 ? -66.948 -32.441 51.669  1.00 26.27 519 C 1 
ATOM   11713 C CG1 . VAL C 3  519 ? -66.472 -33.687 52.413  1.00 23.81 519 C 1 
ATOM   11714 C CG2 . VAL C 3  519 ? -67.866 -32.898 50.527  1.00 27.24 519 C 1 
ATOM   11715 N N   . ALA C 3  520 ? -67.319 -31.244 54.975  1.00 26.34 520 C 1 
ATOM   11716 C CA  . ALA C 3  520 ? -66.629 -30.898 56.206  1.00 27.40 520 C 1 
ATOM   11717 C C   . ALA C 3  520 ? -65.378 -31.773 56.319  1.00 26.88 520 C 1 
ATOM   11718 O O   . ALA C 3  520 ? -65.456 -32.933 56.709  1.00 26.09 520 C 1 
ATOM   11719 C CB  . ALA C 3  520 ? -67.596 -31.094 57.377  1.00 25.72 520 C 1 
ATOM   11720 N N   . ILE C 3  521 ? -64.236 -31.219 55.918  1.00 26.85 521 C 1 
ATOM   11721 C CA  . ILE C 3  521 ? -62.959 -31.924 56.046  1.00 27.99 521 C 1 
ATOM   11722 C C   . ILE C 3  521 ? -62.699 -32.104 57.538  1.00 26.97 521 C 1 
ATOM   11723 O O   . ILE C 3  521 ? -62.550 -31.127 58.274  1.00 25.89 521 C 1 
ATOM   11724 C CB  . ILE C 3  521 ? -61.832 -31.194 55.297  1.00 26.38 521 C 1 
ATOM   11725 C CG1 . ILE C 3  521 ? -62.179 -31.067 53.793  1.00 25.18 521 C 1 
ATOM   11726 C CG2 . ILE C 3  521 ? -60.500 -31.947 55.485  1.00 27.23 521 C 1 
ATOM   11727 C CD1 . ILE C 3  521 ? -61.175 -30.254 52.966  1.00 25.57 521 C 1 
ATOM   11728 N N   . ALA C 3  522 ? -62.726 -33.354 57.981  1.00 27.85 522 C 1 
ATOM   11729 C CA  . ALA C 3  522 ? -62.617 -33.716 59.389  1.00 27.75 522 C 1 
ATOM   11730 C C   . ALA C 3  522 ? -61.212 -33.415 59.945  1.00 26.78 522 C 1 
ATOM   11731 O O   . ALA C 3  522 ? -60.225 -33.449 59.223  1.00 26.21 522 C 1 
ATOM   11732 C CB  . ALA C 3  522 ? -63.002 -35.190 59.545  1.00 26.43 522 C 1 
ATOM   11733 N N   . PRO C 3  523 ? -61.126 -33.145 61.237  1.00 24.87 523 C 1 
ATOM   11734 C CA  . PRO C 3  523 ? -59.946 -32.539 61.855  1.00 25.96 523 C 1 
ATOM   11735 C C   . PRO C 3  523 ? -58.903 -33.559 62.334  1.00 26.18 523 C 1 
ATOM   11736 O O   . PRO C 3  523 ? -58.358 -33.354 63.423  1.00 24.48 523 C 1 
ATOM   11737 C CB  . PRO C 3  523 ? -60.543 -31.730 63.014  1.00 23.54 523 C 1 
ATOM   11738 C CG  . PRO C 3  523 ? -61.675 -32.626 63.488  1.00 23.38 523 C 1 
ATOM   11739 C CD  . PRO C 3  523 ? -62.221 -33.197 62.175  1.00 28.34 523 C 1 
ATOM   11740 N N   . GLU C 3  524 ? -58.703 -34.674 61.635  1.00 25.36 524 C 1 
ATOM   11741 C CA  . GLU C 3  524 ? -57.975 -35.800 62.241  1.00 25.68 524 C 1 
ATOM   11742 C C   . GLU C 3  524 ? -56.592 -35.407 62.779  1.00 24.40 524 C 1 
ATOM   11743 O O   . GLU C 3  524 ? -55.729 -34.871 62.094  1.00 24.13 524 C 1 
ATOM   11744 C CB  . GLU C 3  524 ? -57.928 -37.036 61.333  1.00 25.15 524 C 1 
ATOM   11745 C CG  . GLU C 3  524 ? -59.214 -37.866 61.444  1.00 24.52 524 C 1 
ATOM   11746 C CD  . GLU C 3  524 ? -59.144 -39.228 60.732  1.00 25.10 524 C 1 
ATOM   11747 O OE1 . GLU C 3  524 ? -60.048 -40.060 61.001  1.00 22.82 524 C 1 
ATOM   11748 O OE2 . GLU C 3  524 ? -58.226 -39.418 59.902  1.00 29.41 524 C 1 
ATOM   11749 N N   . LEU C 3  525 ? -56.459 -35.669 64.072  1.00 24.69 525 C 1 
ATOM   11750 C CA  . LEU C 3  525 ? -55.504 -35.061 65.008  1.00 26.66 525 C 1 
ATOM   11751 C C   . LEU C 3  525 ? -54.228 -35.874 65.226  1.00 25.69 525 C 1 
ATOM   11752 O O   . LEU C 3  525 ? -53.403 -35.442 66.033  1.00 24.98 525 C 1 
ATOM   11753 C CB  . LEU C 3  525 ? -56.241 -34.913 66.359  1.00 25.74 525 C 1 
ATOM   11754 C CG  . LEU C 3  525 ? -56.728 -33.499 66.706  1.00 23.34 525 C 1 
ATOM   11755 C CD1 . LEU C 3  525 ? -57.798 -33.564 67.797  1.00 23.66 525 C 1 
ATOM   11756 C CD2 . LEU C 3  525 ? -55.581 -32.635 67.236  1.00 26.88 525 C 1 
ATOM   11757 N N   . GLU C 3  526 ? -54.129 -37.064 64.639  1.00 26.20 526 C 1 
ATOM   11758 C CA  . GLU C 3  526 ? -53.365 -38.147 65.276  1.00 25.98 526 C 1 
ATOM   11759 C C   . GLU C 3  526 ? -51.860 -37.898 65.493  1.00 24.47 526 C 1 
ATOM   11760 O O   . GLU C 3  526 ? -51.231 -37.032 64.906  1.00 24.24 526 C 1 
ATOM   11761 C CB  . GLU C 3  526 ? -53.601 -39.499 64.585  1.00 25.65 526 C 1 
ATOM   11762 C CG  . GLU C 3  526 ? -54.832 -40.234 65.121  1.00 24.58 526 C 1 
ATOM   11763 C CD  . GLU C 3  526 ? -54.796 -41.749 64.874  1.00 24.81 526 C 1 
ATOM   11764 O OE1 . GLU C 3  526 ? -55.633 -42.450 65.496  1.00 22.62 526 C 1 
ATOM   11765 O OE2 . GLU C 3  526 ? -53.900 -42.211 64.132  1.00 29.20 526 C 1 
ATOM   11766 N N   . SER C 3  527 ? -51.333 -38.722 66.395  1.00 24.77 527 C 1 
ATOM   11767 C CA  . SER C 3  527 ? -50.470 -38.266 67.484  1.00 24.88 527 C 1 
ATOM   11768 C C   . SER C 3  527 ? -48.954 -38.469 67.372  1.00 24.30 527 C 1 
ATOM   11769 O O   . SER C 3  527 ? -48.214 -37.502 67.573  1.00 23.36 527 C 1 
ATOM   11770 C CB  . SER C 3  527 ? -50.972 -38.948 68.759  1.00 23.81 527 C 1 
ATOM   11771 O OG  . SER C 3  527 ? -50.903 -40.362 68.650  1.00 22.22 527 C 1 
ATOM   11772 N N   . LYS C 3  528 ? -48.485 -39.740 67.326  1.00 26.00 528 C 1 
ATOM   11773 C CA  . LYS C 3  528 ? -47.526 -40.103 68.387  1.00 27.43 528 C 1 
ATOM   11774 C C   . LYS C 3  528 ? -46.032 -40.176 68.048  1.00 25.62 528 C 1 
ATOM   11775 O O   . LYS C 3  528 ? -45.273 -39.391 68.610  1.00 24.59 528 C 1 
ATOM   11776 C CB  . LYS C 3  528 ? -47.971 -41.424 69.057  1.00 27.25 528 C 1 
ATOM   11777 C CG  . LYS C 3  528 ? -48.601 -41.253 70.439  1.00 26.54 528 C 1 
ATOM   11778 C CD  . LYS C 3  528 ? -48.827 -42.639 71.047  1.00 26.65 528 C 1 
ATOM   11779 C CE  . LYS C 3  528 ? -49.517 -42.551 72.410  1.00 23.43 528 C 1 
ATOM   11780 N NZ  . LYS C 3  528 ? -49.762 -43.903 72.964  1.00 23.48 528 C 1 
ATOM   11781 N N   . GLU C 3  529 ? -45.623 -41.235 67.361  1.00 26.60 529 C 1 
ATOM   11782 C CA  . GLU C 3  529 ? -44.590 -42.091 67.968  1.00 25.80 529 C 1 
ATOM   11783 C C   . GLU C 3  529 ? -43.113 -41.700 67.764  1.00 24.29 529 C 1 
ATOM   11784 O O   . GLU C 3  529 ? -42.760 -40.784 67.045  1.00 24.00 529 C 1 
ATOM   11785 C CB  . GLU C 3  529 ? -44.839 -43.570 67.621  1.00 26.00 529 C 1 
ATOM   11786 C CG  . GLU C 3  529 ? -45.685 -44.261 68.688  1.00 24.85 529 C 1 
ATOM   11787 C CD  . GLU C 3  529 ? -45.781 -45.787 68.537  1.00 24.77 529 C 1 
ATOM   11788 O OE1 . GLU C 3  529 ? -46.476 -46.389 69.398  1.00 23.44 529 C 1 
ATOM   11789 O OE2 . GLU C 3  529 ? -45.160 -46.342 67.601  1.00 29.47 529 C 1 
ATOM   11790 N N   . SER C 3  530 ? -42.272 -42.462 68.489  1.00 25.96 530 C 1 
ATOM   11791 C CA  . SER C 3  530 ? -41.079 -41.979 69.192  1.00 23.99 530 C 1 
ATOM   11792 C C   . SER C 3  530 ? -39.714 -42.414 68.662  1.00 22.97 530 C 1 
ATOM   11793 O O   . SER C 3  530 ? -38.728 -42.073 69.320  1.00 22.37 530 C 1 
ATOM   11794 C CB  . SER C 3  530 ? -41.156 -42.551 70.613  1.00 23.16 530 C 1 
ATOM   11795 O OG  . SER C 3  530 ? -41.162 -43.974 70.584  1.00 21.86 530 C 1 
ATOM   11796 N N   . VAL C 3  531 ? -39.651 -43.306 67.687  1.00 22.32 531 C 1 
ATOM   11797 C CA  . VAL C 3  531 ? -38.655 -44.390 67.725  1.00 22.19 531 C 1 
ATOM   11798 C C   . VAL C 3  531 ? -37.196 -43.918 67.594  1.00 22.11 531 C 1 
ATOM   11799 O O   . VAL C 3  531 ? -36.896 -42.839 67.101  1.00 20.70 531 C 1 
ATOM   11800 C CB  . VAL C 3  531 ? -38.992 -45.544 66.751  1.00 20.69 531 C 1 
ATOM   11801 C CG1 . VAL C 3  531 ? -38.147 -46.798 67.029  1.00 18.68 531 C 1 
ATOM   11802 C CG2 . VAL C 3  531 ? -40.455 -45.992 66.860  1.00 22.03 531 C 1 
ATOM   11803 N N   . LEU C 3  532 ? -36.324 -44.779 68.038  1.00 19.02 532 C 1 
ATOM   11804 C CA  . LEU C 3  532 ? -34.875 -44.767 68.270  1.00 19.65 532 C 1 
ATOM   11805 C C   . LEU C 3  532 ? -33.979 -44.266 67.128  1.00 18.30 532 C 1 
ATOM   11806 O O   . LEU C 3  532 ? -34.247 -44.583 65.962  1.00 15.20 532 C 1 
ATOM   11807 C CB  . LEU C 3  532 ? -34.454 -46.222 68.580  1.00 18.23 532 C 1 
ATOM   11808 C CG  . LEU C 3  532 ? -34.746 -46.683 70.016  1.00 17.20 532 C 1 
ATOM   11809 C CD1 . LEU C 3  532 ? -34.766 -48.211 70.073  1.00 18.12 532 C 1 
ATOM   11810 C CD2 . LEU C 3  532 ? -33.673 -46.180 70.971  1.00 21.20 532 C 1 
ATOM   11811 O OXT . LEU C 3  532 ? -32.956 -43.617 67.529  1.00 18.09 532 C 1 
ATOM   11812 N N   . GLY D 4  1   ? 19.504  18.000  49.211  1.00 50.47 1   D 1 
ATOM   11813 C CA  . GLY D 4  1   ? 18.490  18.999  48.845  1.00 53.30 1   D 1 
ATOM   11814 C C   . GLY D 4  1   ? 18.250  18.939  47.351  1.00 55.91 1   D 1 
ATOM   11815 O O   . GLY D 4  1   ? 19.053  18.351  46.646  1.00 51.85 1   D 1 
ATOM   11816 N N   . PHE D 4  2   ? 17.154  19.541  46.875  1.00 55.57 2   D 1 
ATOM   11817 C CA  . PHE D 4  2   ? 16.921  19.663  45.436  1.00 57.01 2   D 1 
ATOM   11818 C C   . PHE D 4  2   ? 17.983  20.557  44.787  1.00 60.04 2   D 1 
ATOM   11819 O O   . PHE D 4  2   ? 18.360  21.575  45.366  1.00 55.14 2   D 1 
ATOM   11820 C CB  . PHE D 4  2   ? 15.514  20.211  45.176  1.00 52.94 2   D 1 
ATOM   11821 C CG  . PHE D 4  2   ? 14.428  19.167  45.235  1.00 50.71 2   D 1 
ATOM   11822 C CD1 . PHE D 4  2   ? 14.100  18.439  44.077  1.00 47.30 2   D 1 
ATOM   11823 C CD2 . PHE D 4  2   ? 13.735  18.912  46.428  1.00 46.78 2   D 1 
ATOM   11824 C CE1 . PHE D 4  2   ? 13.087  17.472  44.111  1.00 42.47 2   D 1 
ATOM   11825 C CE2 . PHE D 4  2   ? 12.722  17.942  46.469  1.00 42.94 2   D 1 
ATOM   11826 C CZ  . PHE D 4  2   ? 12.397  17.221  45.307  1.00 44.69 2   D 1 
ATOM   11827 N N   . ASN D 4  3   ? 18.412  20.202  43.574  1.00 60.05 3   D 1 
ATOM   11828 C CA  . ASN D 4  3   ? 19.432  20.917  42.800  1.00 62.34 3   D 1 
ATOM   11829 C C   . ASN D 4  3   ? 20.783  21.065  43.522  1.00 65.83 3   D 1 
ATOM   11830 O O   . ASN D 4  3   ? 21.260  22.179  43.731  1.00 59.82 3   D 1 
ATOM   11831 C CB  . ASN D 4  3   ? 18.868  22.257  42.284  1.00 56.15 3   D 1 
ATOM   11832 C CG  . ASN D 4  3   ? 18.584  22.287  40.800  1.00 50.90 3   D 1 
ATOM   11833 O OD1 . ASN D 4  3   ? 18.280  21.306  40.179  1.00 47.51 3   D 1 
ATOM   11834 N ND2 . ASN D 4  3   ? 18.632  23.457  40.200  1.00 48.67 3   D 1 
ATOM   11835 N N   . GLN D 4  4   ? 21.401  19.965  43.910  1.00 65.91 4   D 1 
ATOM   11836 C CA  . GLN D 4  4   ? 22.829  20.011  44.212  1.00 67.34 4   D 1 
ATOM   11837 C C   . GLN D 4  4   ? 23.597  20.370  42.933  1.00 69.90 4   D 1 
ATOM   11838 O O   . GLN D 4  4   ? 23.215  19.910  41.854  1.00 64.27 4   D 1 
ATOM   11839 C CB  . GLN D 4  4   ? 23.314  18.689  44.810  1.00 61.76 4   D 1 
ATOM   11840 C CG  . GLN D 4  4   ? 22.837  18.559  46.265  1.00 56.88 4   D 1 
ATOM   11841 C CD  . GLN D 4  4   ? 23.449  17.361  46.995  1.00 50.05 4   D 1 
ATOM   11842 O OE1 . GLN D 4  4   ? 24.087  16.501  46.436  1.00 47.12 4   D 1 
ATOM   11843 N NE2 . GLN D 4  4   ? 23.272  17.264  48.292  1.00 44.49 4   D 1 
ATOM   11844 N N   . PRO D 4  5   ? 24.653  21.206  43.035  1.00 65.70 5   D 1 
ATOM   11845 C CA  . PRO D 4  5   ? 25.495  21.492  41.887  1.00 67.29 5   D 1 
ATOM   11846 C C   . PRO D 4  5   ? 26.128  20.189  41.391  1.00 70.17 5   D 1 
ATOM   11847 O O   . PRO D 4  5   ? 26.648  19.401  42.189  1.00 66.82 5   D 1 
ATOM   11848 C CB  . PRO D 4  5   ? 26.522  22.520  42.373  1.00 62.52 5   D 1 
ATOM   11849 C CG  . PRO D 4  5   ? 26.589  22.278  43.878  1.00 62.80 5   D 1 
ATOM   11850 C CD  . PRO D 4  5   ? 25.180  21.820  44.232  1.00 66.84 5   D 1 
ATOM   11851 N N   . PHE D 4  6   ? 26.059  19.964  40.092  1.00 67.87 6   D 1 
ATOM   11852 C CA  . PHE D 4  6   ? 26.586  18.774  39.438  1.00 69.51 6   D 1 
ATOM   11853 C C   . PHE D 4  6   ? 27.423  19.175  38.229  1.00 71.20 6   D 1 
ATOM   11854 O O   . PHE D 4  6   ? 27.116  20.147  37.539  1.00 67.69 6   D 1 
ATOM   11855 C CB  . PHE D 4  6   ? 25.442  17.819  39.054  1.00 66.59 6   D 1 
ATOM   11856 C CG  . PHE D 4  6   ? 24.504  18.348  37.990  1.00 65.72 6   D 1 
ATOM   11857 C CD1 . PHE D 4  6   ? 23.415  19.166  38.345  1.00 61.00 6   D 1 
ATOM   11858 C CD2 . PHE D 4  6   ? 24.725  18.053  36.634  1.00 61.65 6   D 1 
ATOM   11859 C CE1 . PHE D 4  6   ? 22.569  19.690  37.363  1.00 59.44 6   D 1 
ATOM   11860 C CE2 . PHE D 4  6   ? 23.881  18.578  35.643  1.00 60.66 6   D 1 
ATOM   11861 C CZ  . PHE D 4  6   ? 22.803  19.402  36.009  1.00 62.94 6   D 1 
ATOM   11862 N N   . GLU D 4  7   ? 28.464  18.421  37.952  1.00 72.41 7   D 1 
ATOM   11863 C CA  . GLU D 4  7   ? 29.211  18.574  36.709  1.00 73.64 7   D 1 
ATOM   11864 C C   . GLU D 4  7   ? 28.538  17.741  35.619  1.00 75.83 7   D 1 
ATOM   11865 O O   . GLU D 4  7   ? 28.293  16.547  35.808  1.00 73.35 7   D 1 
ATOM   11866 C CB  . GLU D 4  7   ? 30.670  18.167  36.933  1.00 70.77 7   D 1 
ATOM   11867 C CG  . GLU D 4  7   ? 31.542  18.553  35.731  1.00 64.67 7   D 1 
ATOM   11868 C CD  . GLU D 4  7   ? 33.001  18.099  35.862  1.00 58.17 7   D 1 
ATOM   11869 O OE1 . GLU D 4  7   ? 33.740  18.261  34.868  1.00 52.41 7   D 1 
ATOM   11870 O OE2 . GLU D 4  7   ? 33.393  17.563  36.921  1.00 54.58 7   D 1 
ATOM   11871 N N   . ARG D 4  8   ? 28.273  18.351  34.460  1.00 76.32 8   D 1 
ATOM   11872 C CA  . ARG D 4  8   ? 27.593  17.701  33.328  1.00 77.42 8   D 1 
ATOM   11873 C C   . ARG D 4  8   ? 28.206  16.346  32.978  1.00 78.94 8   D 1 
ATOM   11874 O O   . ARG D 4  8   ? 27.490  15.357  32.877  1.00 76.98 8   D 1 
ATOM   11875 C CB  . ARG D 4  8   ? 27.633  18.657  32.126  1.00 75.68 8   D 1 
ATOM   11876 C CG  . ARG D 4  8   ? 27.046  18.031  30.855  1.00 71.56 8   D 1 
ATOM   11877 C CD  . ARG D 4  8   ? 27.044  19.042  29.711  1.00 68.54 8   D 1 
ATOM   11878 N NE  . ARG D 4  8   ? 26.528  18.438  28.479  1.00 66.09 8   D 1 
ATOM   11879 C CZ  . ARG D 4  8   ? 27.219  18.061  27.410  1.00 62.17 8   D 1 
ATOM   11880 N NH1 . ARG D 4  8   ? 28.504  18.240  27.307  1.00 57.56 8   D 1 
ATOM   11881 N NH2 . ARG D 4  8   ? 26.610  17.498  26.424  1.00 57.24 8   D 1 
ATOM   11882 N N   . ASN D 4  9   ? 29.527  16.288  32.832  1.00 77.47 9   D 1 
ATOM   11883 C CA  . ASN D 4  9   ? 30.201  15.060  32.415  1.00 77.06 9   D 1 
ATOM   11884 C C   . ASN D 4  9   ? 30.174  13.975  33.500  1.00 78.41 9   D 1 
ATOM   11885 O O   . ASN D 4  9   ? 30.046  12.795  33.179  1.00 76.36 9   D 1 
ATOM   11886 C CB  . ASN D 4  9   ? 31.637  15.397  31.987  1.00 74.75 9   D 1 
ATOM   11887 C CG  . ASN D 4  9   ? 31.708  16.218  30.713  1.00 71.35 9   D 1 
ATOM   11888 O OD1 . ASN D 4  9   ? 30.784  16.283  29.929  1.00 64.35 9   D 1 
ATOM   11889 N ND2 . ASN D 4  9   ? 32.831  16.863  30.474  1.00 65.07 9   D 1 
ATOM   11890 N N   . GLN D 4  10  ? 30.254  14.352  34.784  1.00 76.91 10  D 1 
ATOM   11891 C CA  . GLN D 4  10  ? 30.087  13.397  35.887  1.00 76.80 10  D 1 
ATOM   11892 C C   . GLN D 4  10  ? 28.661  12.863  35.944  1.00 78.42 10  D 1 
ATOM   11893 O O   . GLN D 4  10  ? 28.467  11.659  36.107  1.00 76.34 10  D 1 
ATOM   11894 C CB  . GLN D 4  10  ? 30.434  14.037  37.235  1.00 74.08 10  D 1 
ATOM   11895 C CG  . GLN D 4  10  ? 31.940  14.217  37.418  1.00 67.54 10  D 1 
ATOM   11896 C CD  . GLN D 4  10  ? 32.323  14.761  38.791  1.00 61.10 10  D 1 
ATOM   11897 O OE1 . GLN D 4  10  ? 31.515  14.927  39.685  1.00 55.50 10  D 1 
ATOM   11898 N NE2 . GLN D 4  10  ? 33.587  15.043  39.009  1.00 52.73 10  D 1 
ATOM   11899 N N   . PHE D 4  11  ? 27.681  13.743  35.764  1.00 76.81 11  D 1 
ATOM   11900 C CA  . PHE D 4  11  ? 26.279  13.357  35.728  1.00 76.73 11  D 1 
ATOM   11901 C C   . PHE D 4  11  ? 25.994  12.375  34.585  1.00 77.43 11  D 1 
ATOM   11902 O O   . PHE D 4  11  ? 25.449  11.303  34.827  1.00 76.65 11  D 1 
ATOM   11903 C CB  . PHE D 4  11  ? 25.430  14.621  35.618  1.00 76.10 11  D 1 
ATOM   11904 C CG  . PHE D 4  11  ? 23.955  14.322  35.508  1.00 75.78 11  D 1 
ATOM   11905 C CD1 . PHE D 4  11  ? 23.349  14.189  34.245  1.00 70.19 11  D 1 
ATOM   11906 C CD2 . PHE D 4  11  ? 23.187  14.150  36.670  1.00 71.11 11  D 1 
ATOM   11907 C CE1 . PHE D 4  11  ? 21.983  13.898  34.149  1.00 69.42 11  D 1 
ATOM   11908 C CE2 . PHE D 4  11  ? 21.822  13.862  36.576  1.00 68.77 11  D 1 
ATOM   11909 C CZ  . PHE D 4  11  ? 21.221  13.737  35.314  1.00 72.65 11  D 1 
ATOM   11910 N N   . LEU D 4  12  ? 26.436  12.680  33.364  1.00 78.43 12  D 1 
ATOM   11911 C CA  . LEU D 4  12  ? 26.251  11.792  32.213  1.00 78.13 12  D 1 
ATOM   11912 C C   . LEU D 4  12  ? 26.970  10.448  32.399  1.00 78.50 12  D 1 
ATOM   11913 O O   . LEU D 4  12  ? 26.410  9.410   32.060  1.00 78.52 12  D 1 
ATOM   11914 C CB  . LEU D 4  12  ? 26.721  12.491  30.927  1.00 78.25 12  D 1 
ATOM   11915 C CG  . LEU D 4  12  ? 25.857  13.682  30.476  1.00 77.78 12  D 1 
ATOM   11916 C CD1 . LEU D 4  12  ? 26.494  14.326  29.247  1.00 73.76 12  D 1 
ATOM   11917 C CD2 . LEU D 4  12  ? 24.427  13.279  30.116  1.00 74.47 12  D 1 
ATOM   11918 N N   . ARG D 4  13  ? 28.169  10.443  33.001  1.00 79.38 13  D 1 
ATOM   11919 C CA  . ARG D 4  13  ? 28.868  9.192   33.345  1.00 78.46 13  D 1 
ATOM   11920 C C   . ARG D 4  13  ? 28.118  8.368   34.384  1.00 78.80 13  D 1 
ATOM   11921 O O   . ARG D 4  13  ? 28.102  7.151   34.278  1.00 76.35 13  D 1 
ATOM   11922 C CB  . ARG D 4  13  ? 30.281  9.475   33.862  1.00 76.84 13  D 1 
ATOM   11923 C CG  . ARG D 4  13  ? 31.275  9.724   32.724  1.00 71.40 13  D 1 
ATOM   11924 C CD  . ARG D 4  13  ? 32.662  9.940   33.322  1.00 68.25 13  D 1 
ATOM   11925 N NE  . ARG D 4  13  ? 33.670  10.194  32.274  1.00 62.95 13  D 1 
ATOM   11926 C CZ  . ARG D 4  13  ? 34.979  10.226  32.449  1.00 55.77 13  D 1 
ATOM   11927 N NH1 . ARG D 4  13  ? 35.538  10.003  33.600  1.00 51.88 13  D 1 
ATOM   11928 N NH2 . ARG D 4  13  ? 35.763  10.501  31.449  1.00 49.15 13  D 1 
ATOM   11929 N N   . ALA D 4  14  ? 27.531  9.010   35.385  1.00 80.16 14  D 1 
ATOM   11930 C CA  . ALA D 4  14  ? 26.783  8.301   36.411  1.00 78.62 14  D 1 
ATOM   11931 C C   . ALA D 4  14  ? 25.506  7.660   35.847  1.00 79.23 14  D 1 
ATOM   11932 O O   . ALA D 4  14  ? 25.190  6.520   36.183  1.00 76.65 14  D 1 
ATOM   11933 C CB  . ALA D 4  14  ? 26.485  9.280   37.550  1.00 77.05 14  D 1 
ATOM   11934 N N   . VAL D 4  15  ? 24.808  8.366   34.948  1.00 80.15 15  D 1 
ATOM   11935 C CA  . VAL D 4  15  ? 23.532  7.903   34.380  1.00 78.67 15  D 1 
ATOM   11936 C C   . VAL D 4  15  ? 23.731  6.885   33.258  1.00 78.61 15  D 1 
ATOM   11937 O O   . VAL D 4  15  ? 23.083  5.838   33.254  1.00 77.01 15  D 1 
ATOM   11938 C CB  . VAL D 4  15  ? 22.693  9.102   33.908  1.00 77.72 15  D 1 
ATOM   11939 C CG1 . VAL D 4  15  ? 21.365  8.663   33.294  1.00 71.20 15  D 1 
ATOM   11940 C CG2 . VAL D 4  15  ? 22.360  10.023  35.088  1.00 72.31 15  D 1 
ATOM   11941 N N   . TYR D 4  16  ? 24.625  7.173   32.318  1.00 79.88 16  D 1 
ATOM   11942 C CA  . TYR D 4  16  ? 24.808  6.384   31.091  1.00 79.43 16  D 1 
ATOM   11943 C C   . TYR D 4  16  ? 26.075  5.520   31.074  1.00 78.27 16  D 1 
ATOM   11944 O O   . TYR D 4  16  ? 26.302  4.766   30.129  1.00 74.33 16  D 1 
ATOM   11945 C CB  . TYR D 4  16  ? 24.759  7.324   29.884  1.00 79.64 16  D 1 
ATOM   11946 C CG  . TYR D 4  16  ? 23.463  8.086   29.758  1.00 81.04 16  D 1 
ATOM   11947 C CD1 . TYR D 4  16  ? 22.258  7.392   29.531  1.00 77.51 16  D 1 
ATOM   11948 C CD2 . TYR D 4  16  ? 23.441  9.489   29.869  1.00 78.71 16  D 1 
ATOM   11949 C CE1 . TYR D 4  16  ? 21.051  8.083   29.406  1.00 77.38 16  D 1 
ATOM   11950 C CE2 . TYR D 4  16  ? 22.235  10.194  29.742  1.00 77.26 16  D 1 
ATOM   11951 C CZ  . TYR D 4  16  ? 21.040  9.484   29.509  1.00 79.98 16  D 1 
ATOM   11952 O OH  . TYR D 4  16  ? 19.858  10.159  29.375  1.00 77.95 16  D 1 
ATOM   11953 N N   . GLY D 4  17  ? 26.883  5.598   32.114  1.00 77.92 17  D 1 
ATOM   11954 C CA  . GLY D 4  17  ? 28.179  4.940   32.171  1.00 77.63 17  D 1 
ATOM   11955 C C   . GLY D 4  17  ? 29.277  5.729   31.456  1.00 79.51 17  D 1 
ATOM   11956 O O   . GLY D 4  17  ? 29.105  6.872   31.024  1.00 76.71 17  D 1 
ATOM   11957 N N   . ASN D 4  18  ? 30.442  5.109   31.363  1.00 78.36 18  D 1 
ATOM   11958 C CA  . ASN D 4  18  ? 31.595  5.726   30.721  1.00 78.14 18  D 1 
ATOM   11959 C C   . ASN D 4  18  ? 31.404  5.740   29.195  1.00 78.93 18  D 1 
ATOM   11960 O O   . ASN D 4  18  ? 31.061  4.699   28.631  1.00 75.24 18  D 1 
ATOM   11961 C CB  . ASN D 4  18  ? 32.851  4.951   31.143  1.00 74.95 18  D 1 
ATOM   11962 C CG  . ASN D 4  18  ? 33.990  5.824   31.608  1.00 69.60 18  D 1 
ATOM   11963 O OD1 . ASN D 4  18  ? 33.992  7.040   31.541  1.00 62.31 18  D 1 
ATOM   11964 N ND2 . ASN D 4  18  ? 35.025  5.196   32.130  1.00 62.05 18  D 1 
ATOM   11965 N N   . PRO D 4  19  ? 31.642  6.863   28.509  1.00 78.91 19  D 1 
ATOM   11966 C CA  . PRO D 4  19  ? 31.457  6.928   27.060  1.00 78.90 19  D 1 
ATOM   11967 C C   . PRO D 4  19  ? 32.233  5.853   26.304  1.00 79.45 19  D 1 
ATOM   11968 O O   . PRO D 4  19  ? 31.699  5.211   25.405  1.00 75.83 19  D 1 
ATOM   11969 C CB  . PRO D 4  19  ? 31.918  8.332   26.659  1.00 76.48 19  D 1 
ATOM   11970 C CG  . PRO D 4  19  ? 31.671  9.152   27.913  1.00 75.45 19  D 1 
ATOM   11971 C CD  . PRO D 4  19  ? 31.949  8.170   29.043  1.00 79.07 19  D 1 
ATOM   11972 N N   . CYS D 4  20  ? 33.478  5.606   26.711  1.00 78.20 20  D 1 
ATOM   11973 C CA  . CYS D 4  20  ? 34.350  4.641   26.045  1.00 76.68 20  D 1 
ATOM   11974 C C   . CYS D 4  20  ? 34.003  3.165   26.314  1.00 75.75 20  D 1 
ATOM   11975 O O   . CYS D 4  20  ? 34.511  2.301   25.599  1.00 70.15 20  D 1 
ATOM   11976 C CB  . CYS D 4  20  ? 35.806  4.960   26.386  1.00 75.25 20  D 1 
ATOM   11977 S SG  . CYS D 4  20  ? 36.333  6.597   25.809  1.00 71.75 20  D 1 
ATOM   11978 N N   . ASP D 4  21  ? 33.123  2.875   27.273  1.00 76.21 21  D 1 
ATOM   11979 C CA  . ASP D 4  21  ? 32.608  1.520   27.519  1.00 72.58 21  D 1 
ATOM   11980 C C   . ASP D 4  21  ? 31.544  1.119   26.486  1.00 70.16 21  D 1 
ATOM   11981 O O   . ASP D 4  21  ? 31.226  -0.062  26.346  1.00 63.23 21  D 1 
ATOM   11982 C CB  . ASP D 4  21  ? 32.037  1.403   28.944  1.00 69.49 21  D 1 
ATOM   11983 C CG  . ASP D 4  21  ? 33.041  1.648   30.073  1.00 65.91 21  D 1 
ATOM   11984 O OD1 . ASP D 4  21  ? 34.262  1.717   29.814  1.00 60.99 21  D 1 
ATOM   11985 O OD2 . ASP D 4  21  ? 32.564  1.788   31.223  1.00 61.10 21  D 1 
ATOM   11986 N N   . CYS D 4  22  ? 31.021  2.090   25.738  1.00 70.85 22  D 1 
ATOM   11987 C CA  . CYS D 4  22  ? 30.122  1.888   24.601  1.00 67.76 22  D 1 
ATOM   11988 C C   . CYS D 4  22  ? 28.926  0.989   24.932  1.00 68.70 22  D 1 
ATOM   11989 O O   . CYS D 4  22  ? 28.649  0.009   24.242  1.00 62.67 22  D 1 
ATOM   11990 C CB  . CYS D 4  22  ? 30.934  1.376   23.409  1.00 62.67 22  D 1 
ATOM   11991 S SG  . CYS D 4  22  ? 32.271  2.524   22.990  1.00 57.58 22  D 1 
ATOM   11992 N N   . SER D 4  23  ? 28.221  1.321   25.996  1.00 67.10 23  D 1 
ATOM   11993 C CA  . SER D 4  23  ? 27.179  0.470   26.570  1.00 64.47 23  D 1 
ATOM   11994 C C   . SER D 4  23  ? 25.948  0.242   25.680  1.00 64.40 23  D 1 
ATOM   11995 O O   . SER D 4  23  ? 25.127  -0.610  26.014  1.00 59.05 23  D 1 
ATOM   11996 C CB  . SER D 4  23  ? 26.757  1.046   27.927  1.00 61.01 23  D 1 
ATOM   11997 O OG  . SER D 4  23  ? 26.099  2.285   27.781  1.00 57.68 23  D 1 
ATOM   11998 N N   . GLY D 4  24  ? 25.815  0.979   24.581  1.00 66.22 24  D 1 
ATOM   11999 C CA  . GLY D 4  24  ? 24.750  0.807   23.583  1.00 63.68 24  D 1 
ATOM   12000 C C   . GLY D 4  24  ? 25.113  -0.123  22.421  1.00 63.69 24  D 1 
ATOM   12001 O O   . GLY D 4  24  ? 24.239  -0.477  21.638  1.00 59.12 24  D 1 
ATOM   12002 N N   . GLY D 4  25  ? 26.369  -0.534  22.316  1.00 64.34 25  D 1 
ATOM   12003 C CA  . GLY D 4  25  ? 26.840  -1.363  21.203  1.00 62.65 25  D 1 
ATOM   12004 C C   . GLY D 4  25  ? 27.054  -0.568  19.907  1.00 63.82 25  D 1 
ATOM   12005 O O   . GLY D 4  25  ? 27.340  0.629   19.935  1.00 60.17 25  D 1 
ATOM   12006 N N   . ILE D 4  26  ? 26.971  -1.268  18.772  1.00 60.13 26  D 1 
ATOM   12007 C CA  . ILE D 4  26  ? 27.084  -0.686  17.424  1.00 58.05 26  D 1 
ATOM   12008 C C   . ILE D 4  26  ? 25.678  -0.569  16.844  1.00 59.09 26  D 1 
ATOM   12009 O O   . ILE D 4  26  ? 24.903  -1.523  16.932  1.00 55.22 26  D 1 
ATOM   12010 C CB  . ILE D 4  26  ? 27.984  -1.543  16.505  1.00 52.39 26  D 1 
ATOM   12011 C CG1 . ILE D 4  26  ? 29.392  -1.734  17.108  1.00 48.38 26  D 1 
ATOM   12012 C CG2 . ILE D 4  26  ? 28.089  -0.912  15.105  1.00 47.11 26  D 1 
ATOM   12013 C CD1 . ILE D 4  26  ? 30.263  -2.755  16.356  1.00 42.88 26  D 1 
ATOM   12014 N N   . TRP D 4  27  ? 25.383  0.574   16.222  1.00 59.97 27  D 1 
ATOM   12015 C CA  . TRP D 4  27  ? 24.161  0.775   15.445  1.00 58.26 27  D 1 
ATOM   12016 C C   . TRP D 4  27  ? 24.507  0.994   13.975  1.00 60.34 27  D 1 
ATOM   12017 O O   . TRP D 4  27  ? 25.527  1.618   13.657  1.00 56.06 27  D 1 
ATOM   12018 C CB  . TRP D 4  27  ? 23.345  1.930   16.043  1.00 51.69 27  D 1 
ATOM   12019 C CG  . TRP D 4  27  ? 22.464  1.544   17.191  1.00 47.59 27  D 1 
ATOM   12020 C CD1 . TRP D 4  27  ? 22.862  0.942   18.339  1.00 42.16 27  D 1 
ATOM   12021 C CD2 . TRP D 4  27  ? 21.012  1.701   17.301  1.00 42.10 27  D 1 
ATOM   12022 N NE1 . TRP D 4  27  ? 21.763  0.713   19.159  1.00 37.43 27  D 1 
ATOM   12023 C CE2 . TRP D 4  27  ? 20.607  1.168   18.556  1.00 38.36 27  D 1 
ATOM   12024 C CE3 . TRP D 4  27  ? 20.017  2.245   16.461  1.00 37.93 27  D 1 
ATOM   12025 C CZ2 . TRP D 4  27  ? 19.256  1.167   18.964  1.00 33.57 27  D 1 
ATOM   12026 C CZ3 . TRP D 4  27  ? 18.676  2.249   16.871  1.00 35.50 27  D 1 
ATOM   12027 C CH2 . TRP D 4  27  ? 18.295  1.711   18.107  1.00 33.52 27  D 1 
ATOM   12028 N N   . GLU D 4  28  ? 23.676  0.458   13.090  1.00 58.73 28  D 1 
ATOM   12029 C CA  . GLU D 4  28  ? 23.857  0.588   11.636  1.00 58.00 28  D 1 
ATOM   12030 C C   . GLU D 4  28  ? 23.216  1.863   11.075  1.00 60.42 28  D 1 
ATOM   12031 O O   . GLU D 4  28  ? 23.619  2.346   10.016  1.00 55.23 28  D 1 
ATOM   12032 C CB  . GLU D 4  28  ? 23.288  -0.646  10.921  1.00 51.15 28  D 1 
ATOM   12033 C CG  . GLU D 4  28  ? 24.055  -1.932  11.270  1.00 45.87 28  D 1 
ATOM   12034 C CD  . GLU D 4  28  ? 23.642  -3.141  10.417  1.00 41.23 28  D 1 
ATOM   12035 O OE1 . GLU D 4  28  ? 24.401  -4.141  10.444  1.00 36.76 28  D 1 
ATOM   12036 O OE2 . GLU D 4  28  ? 22.598  -3.070  9.726   1.00 37.20 28  D 1 
ATOM   12037 N N   . ASP D 4  29  ? 22.258  2.422   11.804  1.00 61.29 29  D 1 
ATOM   12038 C CA  . ASP D 4  29  ? 21.594  3.663   11.425  1.00 61.65 29  D 1 
ATOM   12039 C C   . ASP D 4  29  ? 22.392  4.900   11.866  1.00 65.09 29  D 1 
ATOM   12040 O O   . ASP D 4  29  ? 23.145  4.851   12.842  1.00 61.32 29  D 1 
ATOM   12041 C CB  . ASP D 4  29  ? 20.172  3.689   11.988  1.00 55.43 29  D 1 
ATOM   12042 C CG  . ASP D 4  29  ? 19.260  2.704   11.256  1.00 50.69 29  D 1 
ATOM   12043 O OD1 . ASP D 4  29  ? 19.379  2.631   10.009  1.00 45.86 29  D 1 
ATOM   12044 O OD2 . ASP D 4  29  ? 18.463  2.059   11.961  1.00 45.85 29  D 1 
ATOM   12045 N N   . PRO D 4  30  ? 22.232  6.035   11.165  1.00 63.46 30  D 1 
ATOM   12046 C CA  . PRO D 4  30  ? 22.905  7.268   11.561  1.00 63.76 30  D 1 
ATOM   12047 C C   . PRO D 4  30  ? 22.455  7.706   12.961  1.00 67.02 30  D 1 
ATOM   12048 O O   . PRO D 4  30  ? 21.256  7.887   13.198  1.00 64.16 30  D 1 
ATOM   12049 C CB  . PRO D 4  30  ? 22.555  8.299   10.478  1.00 59.13 30  D 1 
ATOM   12050 C CG  . PRO D 4  30  ? 21.268  7.759   9.857   1.00 58.06 30  D 1 
ATOM   12051 C CD  . PRO D 4  30  ? 21.418  6.246   9.991   1.00 60.12 30  D 1 
ATOM   12052 N N   . PRO D 4  31  ? 23.399  7.932   13.888  1.00 65.51 31  D 1 
ATOM   12053 C CA  . PRO D 4  31  ? 23.055  8.263   15.261  1.00 66.80 31  D 1 
ATOM   12054 C C   . PRO D 4  31  ? 22.450  9.663   15.362  1.00 70.31 31  D 1 
ATOM   12055 O O   . PRO D 4  31  ? 22.976  10.638  14.818  1.00 67.75 31  D 1 
ATOM   12056 C CB  . PRO D 4  31  ? 24.358  8.127   16.055  1.00 62.00 31  D 1 
ATOM   12057 C CG  . PRO D 4  31  ? 25.442  8.396   15.017  1.00 61.54 31  D 1 
ATOM   12058 C CD  . PRO D 4  31  ? 24.844  7.821   13.735  1.00 65.32 31  D 1 
ATOM   12059 N N   . SER D 4  32  ? 21.393  9.777   16.160  1.00 68.17 32  D 1 
ATOM   12060 C CA  . SER D 4  32  ? 20.829  11.057  16.582  1.00 70.75 32  D 1 
ATOM   12061 C C   . SER D 4  32  ? 21.414  11.426  17.942  1.00 73.81 32  D 1 
ATOM   12062 O O   . SER D 4  32  ? 21.006  10.878  18.961  1.00 72.58 32  D 1 
ATOM   12063 C CB  . SER D 4  32  ? 19.305  10.969  16.641  1.00 68.14 32  D 1 
ATOM   12064 O OG  . SER D 4  32  ? 18.785  10.784  15.343  1.00 62.33 32  D 1 
ATOM   12065 N N   . TYR D 4  33  ? 22.376  12.331  17.983  1.00 74.60 33  D 1 
ATOM   12066 C CA  . TYR D 4  33  ? 23.123  12.611  19.209  1.00 76.70 33  D 1 
ATOM   12067 C C   . TYR D 4  33  ? 23.347  14.106  19.450  1.00 77.39 33  D 1 
ATOM   12068 O O   . TYR D 4  33  ? 23.482  14.899  18.527  1.00 75.97 33  D 1 
ATOM   12069 C CB  . TYR D 4  33  ? 24.461  11.860  19.183  1.00 75.07 33  D 1 
ATOM   12070 C CG  . TYR D 4  33  ? 25.442  12.360  18.144  1.00 76.15 33  D 1 
ATOM   12071 C CD1 . TYR D 4  33  ? 25.381  11.884  16.815  1.00 73.68 33  D 1 
ATOM   12072 C CD2 . TYR D 4  33  ? 26.415  13.315  18.479  1.00 73.39 33  D 1 
ATOM   12073 C CE1 . TYR D 4  33  ? 26.269  12.354  15.845  1.00 72.00 33  D 1 
ATOM   12074 C CE2 . TYR D 4  33  ? 27.312  13.797  17.512  1.00 72.60 33  D 1 
ATOM   12075 C CZ  . TYR D 4  33  ? 27.237  13.312  16.195  1.00 75.46 33  D 1 
ATOM   12076 O OH  . TYR D 4  33  ? 28.114  13.782  15.250  1.00 72.20 33  D 1 
ATOM   12077 N N   . TYR D 4  34  ? 23.489  14.462  20.735  1.00 77.15 34  D 1 
ATOM   12078 C CA  . TYR D 4  34  ? 23.902  15.800  21.185  1.00 75.95 34  D 1 
ATOM   12079 C C   . TYR D 4  34  ? 25.200  15.792  21.999  1.00 75.96 34  D 1 
ATOM   12080 O O   . TYR D 4  34  ? 25.764  16.848  22.292  1.00 71.88 34  D 1 
ATOM   12081 C CB  . TYR D 4  34  ? 22.760  16.438  21.975  1.00 73.84 34  D 1 
ATOM   12082 C CG  . TYR D 4  34  ? 21.535  16.697  21.136  1.00 76.16 34  D 1 
ATOM   12083 C CD1 . TYR D 4  34  ? 21.517  17.778  20.230  1.00 72.89 34  D 1 
ATOM   12084 C CD2 . TYR D 4  34  ? 20.413  15.852  21.229  1.00 73.80 34  D 1 
ATOM   12085 C CE1 . TYR D 4  34  ? 20.394  18.015  19.431  1.00 71.27 34  D 1 
ATOM   12086 C CE2 . TYR D 4  34  ? 19.286  16.079  20.430  1.00 70.99 34  D 1 
ATOM   12087 C CZ  . TYR D 4  34  ? 19.278  17.162  19.531  1.00 73.90 34  D 1 
ATOM   12088 O OH  . TYR D 4  34  ? 18.173  17.383  18.746  1.00 69.99 34  D 1 
ATOM   12089 N N   . SER D 4  35  ? 25.691  14.631  22.371  1.00 79.31 35  D 1 
ATOM   12090 C CA  . SER D 4  35  ? 26.982  14.458  23.031  1.00 79.57 35  D 1 
ATOM   12091 C C   . SER D 4  35  ? 27.779  13.367  22.335  1.00 80.30 35  D 1 
ATOM   12092 O O   . SER D 4  35  ? 27.249  12.304  22.028  1.00 78.69 35  D 1 
ATOM   12093 C CB  . SER D 4  35  ? 26.808  14.138  24.519  1.00 78.20 35  D 1 
ATOM   12094 O OG  . SER D 4  35  ? 26.202  15.238  25.174  1.00 71.88 35  D 1 
ATOM   12095 N N   . SER D 4  36  ? 29.064  13.644  22.122  1.00 81.25 36  D 1 
ATOM   12096 C CA  . SER D 4  36  ? 30.004  12.702  21.527  1.00 80.37 36  D 1 
ATOM   12097 C C   . SER D 4  36  ? 31.333  12.761  22.268  1.00 80.18 36  D 1 
ATOM   12098 O O   . SER D 4  36  ? 31.643  13.749  22.943  1.00 78.37 36  D 1 
ATOM   12099 C CB  . SER D 4  36  ? 30.168  12.984  20.029  1.00 78.36 36  D 1 
ATOM   12100 O OG  . SER D 4  36  ? 30.643  14.296  19.805  1.00 73.25 36  D 1 
ATOM   12101 N N   . ALA D 4  37  ? 32.104  11.697  22.166  1.00 81.49 37  D 1 
ATOM   12102 C CA  . ALA D 4  37  ? 33.439  11.623  22.734  1.00 81.09 37  D 1 
ATOM   12103 C C   . ALA D 4  37  ? 34.382  10.878  21.787  1.00 81.34 37  D 1 
ATOM   12104 O O   . ALA D 4  37  ? 33.976  9.968   21.066  1.00 78.89 37  D 1 
ATOM   12105 C CB  . ALA D 4  37  ? 33.364  10.961  24.113  1.00 79.14 37  D 1 
ATOM   12106 N N   . ASP D 4  38  ? 35.650  11.261  21.818  1.00 81.45 38  D 1 
ATOM   12107 C CA  . ASP D 4  38  ? 36.708  10.540  21.123  1.00 80.37 38  D 1 
ATOM   12108 C C   . ASP D 4  38  ? 37.391  9.573   22.096  1.00 80.26 38  D 1 
ATOM   12109 O O   . ASP D 4  38  ? 37.935  9.987   23.119  1.00 76.73 38  D 1 
ATOM   12110 C CB  . ASP D 4  38  ? 37.689  11.544  20.503  1.00 77.63 38  D 1 
ATOM   12111 C CG  . ASP D 4  38  ? 38.645  10.894  19.512  1.00 73.60 38  D 1 
ATOM   12112 O OD1 . ASP D 4  38  ? 38.833  9.662   19.542  1.00 67.33 38  D 1 
ATOM   12113 O OD2 . ASP D 4  38  ? 39.163  11.599  18.626  1.00 68.27 38  D 1 
ATOM   12114 N N   . CYS D 4  39  ? 37.352  8.288   21.789  1.00 79.19 39  D 1 
ATOM   12115 C CA  . CYS D 4  39  ? 37.968  7.216   22.568  1.00 78.18 39  D 1 
ATOM   12116 C C   . CYS D 4  39  ? 39.211  6.634   21.876  1.00 77.49 39  D 1 
ATOM   12117 O O   . CYS D 4  39  ? 39.564  5.472   22.090  1.00 71.90 39  D 1 
ATOM   12118 C CB  . CYS D 4  39  ? 36.902  6.170   22.906  1.00 76.97 39  D 1 
ATOM   12119 S SG  . CYS D 4  39  ? 35.585  6.792   23.989  1.00 73.83 39  D 1 
ATOM   12120 N N   . GLY D 4  40  ? 39.868  7.424   21.043  1.00 77.35 40  D 1 
ATOM   12121 C CA  . GLY D 4  40  ? 41.068  7.037   20.296  1.00 76.33 40  D 1 
ATOM   12122 C C   . GLY D 4  40  ? 40.751  6.269   19.019  1.00 77.17 40  D 1 
ATOM   12123 O O   . GLY D 4  40  ? 40.694  6.862   17.942  1.00 72.37 40  D 1 
ATOM   12124 N N   . ASP D 4  41  ? 40.554  4.960   19.136  1.00 77.87 41  D 1 
ATOM   12125 C CA  . ASP D 4  41  ? 40.269  4.047   18.022  1.00 76.87 41  D 1 
ATOM   12126 C C   . ASP D 4  41  ? 38.799  4.052   17.569  1.00 77.74 41  D 1 
ATOM   12127 O O   . ASP D 4  41  ? 38.472  3.529   16.504  1.00 73.14 41  D 1 
ATOM   12128 C CB  . ASP D 4  41  ? 40.710  2.626   18.427  1.00 73.50 41  D 1 
ATOM   12129 C CG  . ASP D 4  41  ? 39.936  2.049   19.624  1.00 67.56 41  D 1 
ATOM   12130 O OD1 . ASP D 4  41  ? 39.595  2.826   20.541  1.00 59.33 41  D 1 
ATOM   12131 O OD2 . ASP D 4  41  ? 39.698  0.824   19.633  1.00 62.00 41  D 1 
ATOM   12132 N N   . LYS D 4  42  ? 37.932  4.676   18.346  1.00 76.28 42  D 1 
ATOM   12133 C CA  . LYS D 4  42  ? 36.502  4.779   18.080  1.00 76.94 42  D 1 
ATOM   12134 C C   . LYS D 4  42  ? 35.962  6.136   18.521  1.00 78.82 42  D 1 
ATOM   12135 O O   . LYS D 4  42  ? 36.438  6.720   19.493  1.00 76.63 42  D 1 
ATOM   12136 C CB  . LYS D 4  42  ? 35.753  3.603   18.741  1.00 74.14 42  D 1 
ATOM   12137 C CG  . LYS D 4  42  ? 36.036  3.481   20.247  1.00 69.54 42  D 1 
ATOM   12138 C CD  . LYS D 4  42  ? 35.452  2.203   20.836  1.00 67.89 42  D 1 
ATOM   12139 C CE  . LYS D 4  42  ? 35.876  2.096   22.296  1.00 61.49 42  D 1 
ATOM   12140 N NZ  . LYS D 4  42  ? 35.264  0.934   22.975  1.00 57.36 42  D 1 
ATOM   12141 N N   . ASN D 4  43  ? 34.948  6.610   17.827  1.00 80.78 43  D 1 
ATOM   12142 C CA  . ASN D 4  43  ? 34.123  7.716   18.282  1.00 80.58 43  D 1 
ATOM   12143 C C   . ASN D 4  43  ? 32.889  7.144   18.966  1.00 81.18 43  D 1 
ATOM   12144 O O   . ASN D 4  43  ? 32.288  6.199   18.459  1.00 79.40 43  D 1 
ATOM   12145 C CB  . ASN D 4  43  ? 33.749  8.618   17.104  1.00 79.20 43  D 1 
ATOM   12146 C CG  . ASN D 4  43  ? 34.931  9.399   16.559  1.00 78.09 43  D 1 
ATOM   12147 O OD1 . ASN D 4  43  ? 35.866  9.770   17.246  1.00 71.67 43  D 1 
ATOM   12148 N ND2 . ASN D 4  43  ? 34.914  9.692   15.278  1.00 72.80 43  D 1 
ATOM   12149 N N   . THR D 4  44  ? 32.516  7.720   20.096  1.00 83.41 44  D 1 
ATOM   12150 C CA  . THR D 4  44  ? 31.294  7.351   20.808  1.00 84.03 44  D 1 
ATOM   12151 C C   . THR D 4  44  ? 30.281  8.475   20.726  1.00 83.94 44  D 1 
ATOM   12152 O O   . THR D 4  44  ? 30.636  9.653   20.765  1.00 82.24 44  D 1 
ATOM   12153 C CB  . THR D 4  44  ? 31.552  6.959   22.263  1.00 83.28 44  D 1 
ATOM   12154 O OG1 . THR D 4  44  ? 32.147  7.997   22.990  1.00 70.54 44  D 1 
ATOM   12155 C CG2 . THR D 4  44  ? 32.476  5.761   22.363  1.00 72.23 44  D 1 
ATOM   12156 N N   . PHE D 4  45  ? 29.018  8.105   20.624  1.00 83.51 45  D 1 
ATOM   12157 C CA  . PHE D 4  45  ? 27.895  9.018   20.495  1.00 83.22 45  D 1 
ATOM   12158 C C   . PHE D 4  45  ? 26.837  8.633   21.518  1.00 83.27 45  D 1 
ATOM   12159 O O   . PHE D 4  45  ? 26.510  7.456   21.661  1.00 81.40 45  D 1 
ATOM   12160 C CB  . PHE D 4  45  ? 27.341  8.944   19.071  1.00 82.17 45  D 1 
ATOM   12161 C CG  . PHE D 4  45  ? 28.372  9.199   17.993  1.00 81.89 45  D 1 
ATOM   12162 C CD1 . PHE D 4  45  ? 28.717  10.512  17.645  1.00 78.14 45  D 1 
ATOM   12163 C CD2 . PHE D 4  45  ? 29.009  8.128   17.345  1.00 78.50 45  D 1 
ATOM   12164 C CE1 . PHE D 4  45  ? 29.671  10.760  16.654  1.00 77.01 45  D 1 
ATOM   12165 C CE2 . PHE D 4  45  ? 29.969  8.370   16.350  1.00 76.62 45  D 1 
ATOM   12166 C CZ  . PHE D 4  45  ? 30.297  9.689   16.003  1.00 79.00 45  D 1 
ATOM   12167 N N   . LEU D 4  46  ? 26.316  9.620   22.236  1.00 83.41 46  D 1 
ATOM   12168 C CA  . LEU D 4  46  ? 25.177  9.403   23.120  1.00 83.25 46  D 1 
ATOM   12169 C C   . LEU D 4  46  ? 23.901  9.459   22.273  1.00 83.13 46  D 1 
ATOM   12170 O O   . LEU D 4  46  ? 23.286  10.521  22.135  1.00 80.95 46  D 1 
ATOM   12171 C CB  . LEU D 4  46  ? 25.219  10.424  24.269  1.00 82.25 46  D 1 
ATOM   12172 C CG  . LEU D 4  46  ? 24.200  10.118  25.380  1.00 81.21 46  D 1 
ATOM   12173 C CD1 . LEU D 4  46  ? 24.496  8.801   26.099  1.00 77.23 46  D 1 
ATOM   12174 C CD2 . LEU D 4  46  ? 24.253  11.229  26.431  1.00 78.15 46  D 1 
ATOM   12175 N N   . ASP D 4  47  ? 23.584  8.324   21.673  1.00 81.95 47  D 1 
ATOM   12176 C CA  . ASP D 4  47  ? 22.481  8.182   20.736  1.00 81.11 47  D 1 
ATOM   12177 C C   . ASP D 4  47  ? 21.125  8.216   21.441  1.00 80.87 47  D 1 
ATOM   12178 O O   . ASP D 4  47  ? 20.955  7.668   22.534  1.00 80.04 47  D 1 
ATOM   12179 C CB  . ASP D 4  47  ? 22.651  6.893   19.936  1.00 79.22 47  D 1 
ATOM   12180 C CG  . ASP D 4  47  ? 21.545  6.779   18.897  1.00 76.75 47  D 1 
ATOM   12181 O OD1 . ASP D 4  47  ? 21.498  7.676   18.028  1.00 71.27 47  D 1 
ATOM   12182 O OD2 . ASP D 4  47  ? 20.732  5.844   19.037  1.00 72.34 47  D 1 
ATOM   12183 N N   . ILE D 4  48  ? 20.179  8.869   20.791  1.00 80.37 48  D 1 
ATOM   12184 C CA  . ILE D 4  48  ? 18.801  9.027   21.237  1.00 78.60 48  D 1 
ATOM   12185 C C   . ILE D 4  48  ? 17.951  8.016   20.483  1.00 78.41 48  D 1 
ATOM   12186 O O   . ILE D 4  48  ? 17.848  8.081   19.257  1.00 76.29 48  D 1 
ATOM   12187 C CB  . ILE D 4  48  ? 18.299  10.457  20.970  1.00 76.66 48  D 1 
ATOM   12188 C CG1 . ILE D 4  48  ? 19.216  11.522  21.614  1.00 73.06 48  D 1 
ATOM   12189 C CG2 . ILE D 4  48  ? 16.857  10.606  21.484  1.00 72.84 48  D 1 
ATOM   12190 C CD1 . ILE D 4  48  ? 19.013  12.912  21.015  1.00 68.14 48  D 1 
ATOM   12191 N N   . HIS D 4  49  ? 17.296  7.128   21.220  1.00 78.24 49  D 1 
ATOM   12192 C CA  . HIS D 4  49  ? 16.447  6.097   20.644  1.00 76.83 49  D 1 
ATOM   12193 C C   . HIS D 4  49  ? 15.225  5.837   21.518  1.00 76.10 49  D 1 
ATOM   12194 O O   . HIS D 4  49  ? 15.219  6.096   22.725  1.00 73.25 49  D 1 
ATOM   12195 C CB  . HIS D 4  49  ? 17.272  4.821   20.407  1.00 75.09 49  D 1 
ATOM   12196 C CG  . HIS D 4  49  ? 17.922  4.283   21.648  1.00 73.49 49  D 1 
ATOM   12197 N ND1 . HIS D 4  49  ? 19.119  4.697   22.177  1.00 66.28 49  D 1 
ATOM   12198 C CD2 . HIS D 4  49  ? 17.443  3.301   22.482  1.00 65.99 49  D 1 
ATOM   12199 C CE1 . HIS D 4  49  ? 19.350  3.993   23.296  1.00 66.87 49  D 1 
ATOM   12200 N NE2 . HIS D 4  49  ? 18.355  3.130   23.515  1.00 67.62 49  D 1 
ATOM   12201 N N   . ASP D 4  50  ? 14.185  5.297   20.908  1.00 73.04 50  D 1 
ATOM   12202 C CA  . ASP D 4  50  ? 13.006  4.849   21.634  1.00 70.67 50  D 1 
ATOM   12203 C C   . ASP D 4  50  ? 13.293  3.532   22.355  1.00 70.18 50  D 1 
ATOM   12204 O O   . ASP D 4  50  ? 13.774  2.559   21.775  1.00 66.89 50  D 1 
ATOM   12205 C CB  . ASP D 4  50  ? 11.809  4.708   20.689  1.00 67.66 50  D 1 
ATOM   12206 C CG  . ASP D 4  50  ? 11.188  6.038   20.255  1.00 65.39 50  D 1 
ATOM   12207 O OD1 . ASP D 4  50  ? 11.427  7.060   20.936  1.00 60.09 50  D 1 
ATOM   12208 O OD2 . ASP D 4  50  ? 10.392  5.995   19.292  1.00 60.83 50  D 1 
ATOM   12209 N N   . SER D 4  51  ? 12.945  3.482   23.634  1.00 71.05 51  D 1 
ATOM   12210 C CA  . SER D 4  51  ? 12.969  2.219   24.363  1.00 70.68 51  D 1 
ATOM   12211 C C   . SER D 4  51  ? 11.799  1.320   23.939  1.00 71.60 51  D 1 
ATOM   12212 O O   . SER D 4  51  ? 10.759  1.819   23.494  1.00 69.49 51  D 1 
ATOM   12213 C CB  . SER D 4  51  ? 12.968  2.466   25.874  1.00 69.19 51  D 1 
ATOM   12214 O OG  . SER D 4  51  ? 11.688  2.818   26.350  1.00 65.27 51  D 1 
ATOM   12215 N N   . PRO D 4  52  ? 11.879  0.007   24.175  1.00 66.90 52  D 1 
ATOM   12216 C CA  . PRO D 4  52  ? 10.752  -0.905  23.934  1.00 66.08 52  D 1 
ATOM   12217 C C   . PRO D 4  52  ? 9.476   -0.527  24.693  1.00 68.26 52  D 1 
ATOM   12218 O O   . PRO D 4  52  ? 8.374   -0.900  24.301  1.00 65.89 52  D 1 
ATOM   12219 C CB  . PRO D 4  52  ? 11.252  -2.287  24.370  1.00 63.55 52  D 1 
ATOM   12220 C CG  . PRO D 4  52  ? 12.766  -2.180  24.255  1.00 65.18 52  D 1 
ATOM   12221 C CD  . PRO D 4  52  ? 13.043  -0.729  24.614  1.00 68.31 52  D 1 
ATOM   12222 N N   . THR D 4  53  ? 9.611   0.238   25.777  1.00 70.84 53  D 1 
ATOM   12223 C CA  . THR D 4  53  ? 8.490   0.739   26.589  1.00 70.87 53  D 1 
ATOM   12224 C C   . THR D 4  53  ? 7.899   2.059   26.074  1.00 73.51 53  D 1 
ATOM   12225 O O   . THR D 4  53  ? 7.000   2.605   26.706  1.00 69.76 53  D 1 
ATOM   12226 C CB  . THR D 4  53  ? 8.882   0.857   28.068  1.00 68.33 53  D 1 
ATOM   12227 O OG1 . THR D 4  53  ? 9.927   1.776   28.262  1.00 65.87 53  D 1 
ATOM   12228 C CG2 . THR D 4  53  ? 9.345   -0.475  28.648  1.00 65.34 53  D 1 
ATOM   12229 N N   . GLY D 4  54  ? 8.382   2.575   24.958  1.00 69.33 54  D 1 
ATOM   12230 C CA  . GLY D 4  54  ? 7.850   3.750   24.267  1.00 69.91 54  D 1 
ATOM   12231 C C   . GLY D 4  54  ? 8.411   5.102   24.708  1.00 73.20 54  D 1 
ATOM   12232 O O   . GLY D 4  54  ? 8.139   6.100   24.047  1.00 69.04 54  D 1 
ATOM   12233 N N   . SER D 4  55  ? 9.192   5.156   25.787  1.00 68.59 55  D 1 
ATOM   12234 C CA  . SER D 4  55  ? 9.866   6.384   26.214  1.00 69.55 55  D 1 
ATOM   12235 C C   . SER D 4  55  ? 11.198  6.562   25.493  1.00 71.76 55  D 1 
ATOM   12236 O O   . SER D 4  55  ? 11.922  5.587   25.294  1.00 70.12 55  D 1 
ATOM   12237 C CB  . SER D 4  55  ? 10.101  6.376   27.726  1.00 67.01 55  D 1 
ATOM   12238 O OG  . SER D 4  55  ? 10.918  5.278   28.079  1.00 63.90 55  D 1 
ATOM   12239 N N   . VAL D 4  56  ? 11.574  7.812   25.223  1.00 72.49 56  D 1 
ATOM   12240 C CA  . VAL D 4  56  ? 12.896  8.142   24.678  1.00 74.10 56  D 1 
ATOM   12241 C C   . VAL D 4  56  ? 13.983  7.875   25.722  1.00 76.07 56  D 1 
ATOM   12242 O O   . VAL D 4  56  ? 13.841  8.193   26.906  1.00 75.13 56  D 1 
ATOM   12243 C CB  . VAL D 4  56  ? 12.942  9.594   24.174  1.00 72.03 56  D 1 
ATOM   12244 C CG1 . VAL D 4  56  ? 14.272  9.907   23.496  1.00 64.93 56  D 1 
ATOM   12245 C CG2 . VAL D 4  56  ? 11.828  9.859   23.152  1.00 66.57 56  D 1 
ATOM   12246 N N   . THR D 4  57  ? 15.083  7.279   25.275  1.00 75.52 57  D 1 
ATOM   12247 C CA  . THR D 4  57  ? 16.274  7.006   26.089  1.00 76.71 57  D 1 
ATOM   12248 C C   . THR D 4  57  ? 17.537  7.374   25.327  1.00 78.85 57  D 1 
ATOM   12249 O O   . THR D 4  57  ? 17.502  7.681   24.139  1.00 77.08 57  D 1 
ATOM   12250 C CB  . THR D 4  57  ? 16.341  5.540   26.549  1.00 73.72 57  D 1 
ATOM   12251 O OG1 . THR D 4  57  ? 16.336  4.638   25.481  1.00 66.16 57  D 1 
ATOM   12252 C CG2 . THR D 4  57  ? 15.186  5.161   27.460  1.00 66.43 57  D 1 
ATOM   12253 N N   . GLN D 4  58  ? 18.661  7.348   26.029  1.00 79.07 58  D 1 
ATOM   12254 C CA  . GLN D 4  58  ? 19.976  7.547   25.431  1.00 80.31 58  D 1 
ATOM   12255 C C   . GLN D 4  58  ? 20.908  6.405   25.826  1.00 81.30 58  D 1 
ATOM   12256 O O   . GLN D 4  58  ? 20.847  5.885   26.947  1.00 78.70 58  D 1 
ATOM   12257 C CB  . GLN D 4  58  ? 20.572  8.899   25.853  1.00 78.70 58  D 1 
ATOM   12258 C CG  . GLN D 4  58  ? 19.722  10.101  25.433  1.00 77.46 58  D 1 
ATOM   12259 C CD  . GLN D 4  58  ? 20.412  11.411  25.814  1.00 78.33 58  D 1 
ATOM   12260 O OE1 . GLN D 4  58  ? 20.557  11.768  26.969  1.00 70.45 58  D 1 
ATOM   12261 N NE2 . GLN D 4  58  ? 20.892  12.172  24.862  1.00 71.11 58  D 1 
ATOM   12262 N N   . SER D 4  59  ? 21.812  6.050   24.920  1.00 81.34 59  D 1 
ATOM   12263 C CA  . SER D 4  59  ? 22.886  5.108   25.211  1.00 80.95 59  D 1 
ATOM   12264 C C   . SER D 4  59  ? 24.144  5.455   24.423  1.00 81.53 59  D 1 
ATOM   12265 O O   . SER D 4  59  ? 24.079  6.010   23.331  1.00 79.70 59  D 1 
ATOM   12266 C CB  . SER D 4  59  ? 22.435  3.668   24.961  1.00 78.81 59  D 1 
ATOM   12267 O OG  . SER D 4  59  ? 22.029  3.447   23.635  1.00 71.62 59  D 1 
ATOM   12268 N N   . TRP D 4  60  ? 25.314  5.153   25.004  1.00 82.26 60  D 1 
ATOM   12269 C CA  . TRP D 4  60  ? 26.582  5.325   24.310  1.00 82.47 60  D 1 
ATOM   12270 C C   . TRP D 4  60  ? 26.756  4.219   23.273  1.00 81.73 60  D 1 
ATOM   12271 O O   . TRP D 4  60  ? 27.089  3.087   23.632  1.00 79.31 60  D 1 
ATOM   12272 C CB  . TRP D 4  60  ? 27.737  5.354   25.310  1.00 82.91 60  D 1 
ATOM   12273 C CG  . TRP D 4  60  ? 27.806  6.596   26.148  1.00 83.80 60  D 1 
ATOM   12274 C CD1 . TRP D 4  60  ? 27.480  6.689   27.457  1.00 80.66 60  D 1 
ATOM   12275 C CD2 . TRP D 4  60  ? 28.234  7.932   25.735  1.00 83.84 60  D 1 
ATOM   12276 N NE1 . TRP D 4  60  ? 27.688  7.993   27.897  1.00 81.70 60  D 1 
ATOM   12277 C CE2 . TRP D 4  60  ? 28.154  8.786   26.867  1.00 82.52 60  D 1 
ATOM   12278 C CE3 . TRP D 4  60  ? 28.688  8.488   24.518  1.00 82.31 60  D 1 
ATOM   12279 C CZ2 . TRP D 4  60  ? 28.511  10.152  26.797  1.00 82.06 60  D 1 
ATOM   12280 C CZ3 . TRP D 4  60  ? 29.037  9.844   24.452  1.00 79.46 60  D 1 
ATOM   12281 C CH2 . TRP D 4  60  ? 28.950  10.670  25.578  1.00 79.79 60  D 1 
ATOM   12282 N N   . ILE D 4  61  ? 26.579  4.564   22.009  1.00 81.81 61  D 1 
ATOM   12283 C CA  . ILE D 4  61  ? 26.956  3.719   20.874  1.00 81.24 61  D 1 
ATOM   12284 C C   . ILE D 4  61  ? 28.349  4.102   20.391  1.00 81.82 61  D 1 
ATOM   12285 O O   . ILE D 4  61  ? 28.849  5.188   20.701  1.00 80.21 61  D 1 
ATOM   12286 C CB  . ILE D 4  61  ? 25.908  3.767   19.747  1.00 78.73 61  D 1 
ATOM   12287 C CG1 . ILE D 4  61  ? 25.800  5.162   19.102  1.00 71.98 61  D 1 
ATOM   12288 C CG2 . ILE D 4  61  ? 24.551  3.280   20.287  1.00 70.17 61  D 1 
ATOM   12289 C CD1 . ILE D 4  61  ? 25.023  5.147   17.793  1.00 66.50 61  D 1 
ATOM   12290 N N   . PHE D 4  62  ? 29.000  3.244   19.639  1.00 78.89 62  D 1 
ATOM   12291 C CA  . PHE D 4  62  ? 30.296  3.557   19.046  1.00 77.83 62  D 1 
ATOM   12292 C C   . PHE D 4  62  ? 30.339  3.266   17.555  1.00 78.71 62  D 1 
ATOM   12293 O O   . PHE D 4  62  ? 29.733  2.323   17.056  1.00 76.49 62  D 1 
ATOM   12294 C CB  . PHE D 4  62  ? 31.434  2.868   19.802  1.00 74.21 62  D 1 
ATOM   12295 C CG  . PHE D 4  62  ? 31.574  1.386   19.564  1.00 70.18 62  D 1 
ATOM   12296 C CD1 . PHE D 4  62  ? 30.825  0.472   20.329  1.00 64.29 62  D 1 
ATOM   12297 C CD2 . PHE D 4  62  ? 32.496  0.903   18.619  1.00 63.37 62  D 1 
ATOM   12298 C CE1 . PHE D 4  62  ? 31.010  -0.908  20.169  1.00 58.15 62  D 1 
ATOM   12299 C CE2 . PHE D 4  62  ? 32.684  -0.480  18.458  1.00 57.68 62  D 1 
ATOM   12300 C CZ  . PHE D 4  62  ? 31.946  -1.387  19.240  1.00 57.10 62  D 1 
ATOM   12301 N N   . VAL D 4  63  ? 31.129  4.082   16.881  1.00 80.06 63  D 1 
ATOM   12302 C CA  . VAL D 4  63  ? 31.517  3.900   15.492  1.00 79.25 63  D 1 
ATOM   12303 C C   . VAL D 4  63  ? 33.028  3.775   15.468  1.00 79.59 63  D 1 
ATOM   12304 O O   . VAL D 4  63  ? 33.749  4.659   15.940  1.00 77.27 63  D 1 
ATOM   12305 C CB  . VAL D 4  63  ? 31.010  5.053   14.621  1.00 76.42 63  D 1 
ATOM   12306 C CG1 . VAL D 4  63  ? 31.474  4.887   13.181  1.00 70.27 63  D 1 
ATOM   12307 C CG2 . VAL D 4  63  ? 29.477  5.105   14.624  1.00 71.06 63  D 1 
ATOM   12308 N N   . GLN D 4  64  ? 33.512  2.651   14.954  1.00 77.47 64  D 1 
ATOM   12309 C CA  . GLN D 4  64  ? 34.942  2.384   14.910  1.00 75.59 64  D 1 
ATOM   12310 C C   . GLN D 4  64  ? 35.600  3.259   13.846  1.00 76.37 64  D 1 
ATOM   12311 O O   . GLN D 4  64  ? 35.096  3.365   12.729  1.00 73.02 64  D 1 
ATOM   12312 C CB  . GLN D 4  64  ? 35.157  0.879   14.718  1.00 71.52 64  D 1 
ATOM   12313 C CG  . GLN D 4  64  ? 36.559  0.447   15.160  1.00 65.48 64  D 1 
ATOM   12314 C CD  . GLN D 4  64  ? 36.596  -0.923  15.841  1.00 60.29 64  D 1 
ATOM   12315 O OE1 . GLN D 4  64  ? 35.668  -1.705  15.819  1.00 55.42 64  D 1 
ATOM   12316 N NE2 . GLN D 4  64  ? 37.680  -1.245  16.509  1.00 52.45 64  D 1 
ATOM   12317 N N   . LYS D 4  65  ? 36.714  3.898   14.194  1.00 75.33 65  D 1 
ATOM   12318 C CA  . LYS D 4  65  ? 37.478  4.665   13.211  1.00 74.59 65  D 1 
ATOM   12319 C C   . LYS D 4  65  ? 38.130  3.696   12.226  1.00 73.78 65  D 1 
ATOM   12320 O O   . LYS D 4  65  ? 38.643  2.652   12.648  1.00 70.27 65  D 1 
ATOM   12321 C CB  . LYS D 4  65  ? 38.530  5.557   13.883  1.00 72.90 65  D 1 
ATOM   12322 C CG  . LYS D 4  65  ? 37.899  6.715   14.668  1.00 71.12 65  D 1 
ATOM   12323 C CD  . LYS D 4  65  ? 38.997  7.582   15.292  1.00 70.21 65  D 1 
ATOM   12324 C CE  . LYS D 4  65  ? 38.390  8.677   16.162  1.00 66.87 65  D 1 
ATOM   12325 N NZ  . LYS D 4  65  ? 39.437  9.442   16.873  1.00 63.24 65  D 1 
ATOM   12326 N N   . PRO D 4  66  ? 38.158  4.025   10.938  1.00 74.84 66  D 1 
ATOM   12327 C CA  . PRO D 4  66  ? 38.816  3.176   9.959   1.00 71.82 66  D 1 
ATOM   12328 C C   . PRO D 4  66  ? 40.321  3.116   10.237  1.00 72.31 66  D 1 
ATOM   12329 O O   . PRO D 4  66  ? 40.970  4.143   10.462  1.00 67.78 66  D 1 
ATOM   12330 C CB  . PRO D 4  66  ? 38.484  3.795   8.606   1.00 67.38 66  D 1 
ATOM   12331 C CG  . PRO D 4  66  ? 38.230  5.263   8.924   1.00 66.58 66  D 1 
ATOM   12332 C CD  . PRO D 4  66  ? 37.617  5.212   10.316  1.00 68.27 66  D 1 
ATOM   12333 N N   . ASN D 4  67  ? 40.891  1.915   10.181  1.00 68.88 67  D 1 
ATOM   12334 C CA  . ASN D 4  67  ? 42.340  1.745   10.204  1.00 66.31 67  D 1 
ATOM   12335 C C   . ASN D 4  67  ? 42.909  2.170   8.850   1.00 66.49 67  D 1 
ATOM   12336 O O   . ASN D 4  67  ? 42.939  1.391   7.897   1.00 61.35 67  D 1 
ATOM   12337 C CB  . ASN D 4  67  ? 42.708  0.294   10.574  1.00 59.99 67  D 1 
ATOM   12338 C CG  . ASN D 4  67  ? 42.823  0.068   12.075  1.00 54.00 67  D 1 
ATOM   12339 O OD1 . ASN D 4  67  ? 42.895  0.971   12.877  1.00 47.73 67  D 1 
ATOM   12340 N ND2 . ASN D 4  67  ? 42.894  -1.174  12.495  1.00 47.90 67  D 1 
ATOM   12341 N N   . ILE D 4  68  ? 43.358  3.419   8.772   1.00 65.16 68  D 1 
ATOM   12342 C CA  . ILE D 4  68  ? 44.112  3.919   7.627   1.00 63.25 68  D 1 
ATOM   12343 C C   . ILE D 4  68  ? 45.551  3.451   7.816   1.00 63.83 68  D 1 
ATOM   12344 O O   . ILE D 4  68  ? 46.226  3.895   8.743   1.00 58.50 68  D 1 
ATOM   12345 C CB  . ILE D 4  68  ? 43.988  5.450   7.499   1.00 57.64 68  D 1 
ATOM   12346 C CG1 . ILE D 4  68  ? 42.503  5.882   7.427   1.00 53.18 68  D 1 
ATOM   12347 C CG2 . ILE D 4  68  ? 44.759  5.917   6.253   1.00 51.15 68  D 1 
ATOM   12348 C CD1 . ILE D 4  68  ? 42.286  7.396   7.447   1.00 47.81 68  D 1 
ATOM   12349 N N   . ASP D 4  69  ? 46.012  2.543   6.957   1.00 61.94 69  D 1 
ATOM   12350 C CA  . ASP D 4  69  ? 47.410  2.118   6.967   1.00 60.21 69  D 1 
ATOM   12351 C C   . ASP D 4  69  ? 48.278  3.240   6.370   1.00 60.52 69  D 1 
ATOM   12352 O O   . ASP D 4  69  ? 48.219  3.486   5.162   1.00 55.53 69  D 1 
ATOM   12353 C CB  . ASP D 4  69  ? 47.555  0.779   6.227   1.00 54.63 69  D 1 
ATOM   12354 C CG  . ASP D 4  69  ? 48.933  0.137   6.410   1.00 50.66 69  D 1 
ATOM   12355 O OD1 . ASP D 4  69  ? 49.864  0.829   6.884   1.00 45.99 69  D 1 
ATOM   12356 O OD2 . ASP D 4  69  ? 49.052  -1.055  6.051   1.00 45.86 69  D 1 
ATOM   12357 N N   . PRO D 4  70  ? 49.073  3.958   7.182   1.00 55.56 70  D 1 
ATOM   12358 C CA  . PRO D 4  70  ? 49.785  5.150   6.727   1.00 54.18 70  D 1 
ATOM   12359 C C   . PRO D 4  70  ? 50.889  4.836   5.714   1.00 55.33 70  D 1 
ATOM   12360 O O   . PRO D 4  70  ? 51.399  5.739   5.061   1.00 51.88 70  D 1 
ATOM   12361 C CB  . PRO D 4  70  ? 50.340  5.784   8.012   1.00 48.62 70  D 1 
ATOM   12362 C CG  . PRO D 4  70  ? 50.495  4.599   8.963   1.00 48.37 70  D 1 
ATOM   12363 C CD  . PRO D 4  70  ? 49.326  3.700   8.586   1.00 50.68 70  D 1 
ATOM   12364 N N   . THR D 4  71  ? 51.287  3.566   5.580   1.00 53.08 71  D 1 
ATOM   12365 C CA  . THR D 4  71  ? 52.386  3.156   4.691   1.00 52.25 71  D 1 
ATOM   12366 C C   . THR D 4  71  ? 51.988  3.059   3.219   1.00 53.66 71  D 1 
ATOM   12367 O O   . THR D 4  71  ? 52.868  3.032   2.360   1.00 49.49 71  D 1 
ATOM   12368 C CB  . THR D 4  71  ? 53.000  1.826   5.145   1.00 45.14 71  D 1 
ATOM   12369 O OG1 . THR D 4  71  ? 52.047  0.804   5.268   1.00 41.32 71  D 1 
ATOM   12370 C CG2 . THR D 4  71  ? 53.709  1.959   6.496   1.00 39.12 71  D 1 
ATOM   12371 N N   . LEU D 4  72  ? 50.697  3.050   2.913   1.00 59.25 72  D 1 
ATOM   12372 C CA  . LEU D 4  72  ? 50.199  2.821   1.549   1.00 59.31 72  D 1 
ATOM   12373 C C   . LEU D 4  72  ? 50.295  4.049   0.622   1.00 61.17 72  D 1 
ATOM   12374 O O   . LEU D 4  72  ? 50.111  3.907   -0.585  1.00 55.60 72  D 1 
ATOM   12375 C CB  . LEU D 4  72  ? 48.771  2.249   1.640   1.00 53.83 72  D 1 
ATOM   12376 C CG  . LEU D 4  72  ? 48.766  0.742   1.969   1.00 49.41 72  D 1 
ATOM   12377 C CD1 . LEU D 4  72  ? 47.426  0.326   2.559   1.00 45.18 72  D 1 
ATOM   12378 C CD2 . LEU D 4  72  ? 49.004  -0.099  0.720   1.00 45.23 72  D 1 
ATOM   12379 N N   . GLY D 4  73  ? 50.610  5.230   1.148   1.00 64.96 73  D 1 
ATOM   12380 C CA  . GLY D 4  73  ? 50.733  6.451   0.340   1.00 65.70 73  D 1 
ATOM   12381 C C   . GLY D 4  73  ? 49.446  6.763   -0.436  1.00 69.44 73  D 1 
ATOM   12382 O O   . GLY D 4  73  ? 48.403  7.007   0.164   1.00 63.97 73  D 1 
ATOM   12383 N N   . ASN D 4  74  ? 49.532  6.736   -1.781  1.00 75.94 74  D 1 
ATOM   12384 C CA  . ASN D 4  74  ? 48.381  6.963   -2.664  1.00 78.30 74  D 1 
ATOM   12385 C C   . ASN D 4  74  ? 47.561  5.694   -2.952  1.00 81.23 74  D 1 
ATOM   12386 O O   . ASN D 4  74  ? 46.564  5.778   -3.658  1.00 75.65 74  D 1 
ATOM   12387 C CB  . ASN D 4  74  ? 48.857  7.619   -3.979  1.00 71.35 74  D 1 
ATOM   12388 C CG  . ASN D 4  74  ? 49.089  9.120   -3.867  1.00 63.31 74  D 1 
ATOM   12389 O OD1 . ASN D 4  74  ? 48.960  9.735   -2.836  1.00 54.67 74  D 1 
ATOM   12390 N ND2 . ASN D 4  74  ? 49.457  9.754   -4.959  1.00 56.06 74  D 1 
ATOM   12391 N N   . GLU D 4  75  ? 47.967  4.526   -2.458  1.00 82.68 75  D 1 
ATOM   12392 C CA  . GLU D 4  75  ? 47.155  3.322   -2.639  1.00 83.45 75  D 1 
ATOM   12393 C C   . GLU D 4  75  ? 45.943  3.315   -1.704  1.00 84.57 75  D 1 
ATOM   12394 O O   . GLU D 4  75  ? 45.985  3.789   -0.567  1.00 80.61 75  D 1 
ATOM   12395 C CB  . GLU D 4  75  ? 47.972  2.031   -2.499  1.00 80.18 75  D 1 
ATOM   12396 C CG  . GLU D 4  75  ? 48.841  1.748   -3.731  1.00 71.37 75  D 1 
ATOM   12397 C CD  . GLU D 4  75  ? 49.376  0.309   -3.767  1.00 65.51 75  D 1 
ATOM   12398 O OE1 . GLU D 4  75  ? 49.666  -0.171  -4.888  1.00 57.93 75  D 1 
ATOM   12399 O OE2 . GLU D 4  75  ? 49.474  -0.332  -2.694  1.00 58.67 75  D 1 
ATOM   12400 N N   . CYS D 4  76  ? 44.859  2.750   -2.191  1.00 82.77 76  D 1 
ATOM   12401 C CA  . CYS D 4  76  ? 43.665  2.551   -1.382  1.00 83.35 76  D 1 
ATOM   12402 C C   . CYS D 4  76  ? 43.961  1.599   -0.217  1.00 83.92 76  D 1 
ATOM   12403 O O   . CYS D 4  76  ? 44.573  0.544   -0.400  1.00 80.33 76  D 1 
ATOM   12404 C CB  . CYS D 4  76  ? 42.526  2.006   -2.247  1.00 82.15 76  D 1 
ATOM   12405 S SG  . CYS D 4  76  ? 42.062  3.047   -3.666  1.00 79.00 76  D 1 
ATOM   12406 N N   . SER D 4  77  ? 43.474  1.956   0.968   1.00 83.43 77  D 1 
ATOM   12407 C CA  . SER D 4  77  ? 43.612  1.110   2.151   1.00 82.62 77  D 1 
ATOM   12408 C C   . SER D 4  77  ? 43.061  -0.293  1.892   1.00 83.27 77  D 1 
ATOM   12409 O O   . SER D 4  77  ? 41.997  -0.460  1.297   1.00 79.37 77  D 1 
ATOM   12410 C CB  . SER D 4  77  ? 42.895  1.736   3.348   1.00 78.87 77  D 1 
ATOM   12411 O OG  . SER D 4  77  ? 42.995  0.867   4.459   1.00 71.36 77  D 1 
ATOM   12412 N N   . LYS D 4  78  ? 43.753  -1.313  2.406   1.00 82.64 78  D 1 
ATOM   12413 C CA  . LYS D 4  78  ? 43.294  -2.712  2.315   1.00 82.13 78  D 1 
ATOM   12414 C C   . LYS D 4  78  ? 41.971  -2.960  3.038   1.00 83.32 78  D 1 
ATOM   12415 O O   . LYS D 4  78  ? 41.271  -3.904  2.693   1.00 78.90 78  D 1 
ATOM   12416 C CB  . LYS D 4  78  ? 44.362  -3.655  2.878   1.00 78.46 78  D 1 
ATOM   12417 C CG  . LYS D 4  78  ? 45.607  -3.713  1.987   1.00 69.93 78  D 1 
ATOM   12418 C CD  . LYS D 4  78  ? 46.619  -4.696  2.578   1.00 62.19 78  D 1 
ATOM   12419 C CE  . LYS D 4  78  ? 47.862  -4.735  1.691   1.00 53.81 78  D 1 
ATOM   12420 N NZ  . LYS D 4  78  ? 48.933  -5.560  2.283   1.00 46.01 78  D 1 
ATOM   12421 N N   . SER D 4  79  ? 41.660  -2.136  4.039   1.00 82.27 79  D 1 
ATOM   12422 C CA  . SER D 4  79  ? 40.393  -2.202  4.773   1.00 82.29 79  D 1 
ATOM   12423 C C   . SER D 4  79  ? 39.245  -1.490  4.059   1.00 84.39 79  D 1 
ATOM   12424 O O   . SER D 4  79  ? 38.147  -1.422  4.603   1.00 80.21 79  D 1 
ATOM   12425 C CB  . SER D 4  79  ? 40.568  -1.642  6.191   1.00 78.19 79  D 1 
ATOM   12426 O OG  . SER D 4  79  ? 41.027  -0.309  6.163   1.00 68.83 79  D 1 
ATOM   12427 N N   . CYS D 4  80  ? 39.494  -0.935  2.880   1.00 83.81 80  D 1 
ATOM   12428 C CA  . CYS D 4  80  ? 38.470  -0.203  2.156   1.00 85.33 80  D 1 
ATOM   12429 C C   . CYS D 4  80  ? 37.412  -1.139  1.567   1.00 86.60 80  D 1 
ATOM   12430 O O   . CYS D 4  80  ? 37.739  -2.111  0.883   1.00 84.17 80  D 1 
ATOM   12431 C CB  . CYS D 4  80  ? 39.116  0.663   1.076   1.00 84.05 80  D 1 
ATOM   12432 S SG  . CYS D 4  80  ? 38.060  2.084   0.717   1.00 80.07 80  D 1 
ATOM   12433 N N   . ASN D 4  81  ? 36.143  -0.815  1.802   1.00 87.64 81  D 1 
ATOM   12434 C CA  . ASN D 4  81  ? 35.018  -1.489  1.170   1.00 87.33 81  D 1 
ATOM   12435 C C   . ASN D 4  81  ? 34.816  -0.898  -0.225  1.00 88.63 81  D 1 
ATOM   12436 O O   . ASN D 4  81  ? 34.475  0.276   -0.359  1.00 86.67 81  D 1 
ATOM   12437 C CB  . ASN D 4  81  ? 33.768  -1.325  2.042   1.00 85.40 81  D 1 
ATOM   12438 C CG  . ASN D 4  81  ? 33.919  -2.013  3.386   1.00 82.99 81  D 1 
ATOM   12439 O OD1 . ASN D 4  81  ? 34.101  -3.212  3.486   1.00 74.12 81  D 1 
ATOM   12440 N ND2 . ASN D 4  81  ? 33.852  -1.260  4.460   1.00 74.25 81  D 1 
ATOM   12441 N N   . PHE D 4  82  ? 35.039  -1.703  -1.254  1.00 87.75 82  D 1 
ATOM   12442 C CA  . PHE D 4  82  ? 34.839  -1.279  -2.634  1.00 87.36 82  D 1 
ATOM   12443 C C   . PHE D 4  82  ? 33.374  -1.444  -3.026  1.00 87.14 82  D 1 
ATOM   12444 O O   . PHE D 4  82  ? 32.827  -2.540  -2.960  1.00 84.28 82  D 1 
ATOM   12445 C CB  . PHE D 4  82  ? 35.784  -2.032  -3.579  1.00 86.11 82  D 1 
ATOM   12446 C CG  . PHE D 4  82  ? 37.221  -1.590  -3.442  1.00 85.85 82  D 1 
ATOM   12447 C CD1 . PHE D 4  82  ? 37.734  -0.583  -4.277  1.00 81.33 82  D 1 
ATOM   12448 C CD2 . PHE D 4  82  ? 38.029  -2.118  -2.419  1.00 81.31 82  D 1 
ATOM   12449 C CE1 . PHE D 4  82  ? 39.037  -0.098  -4.087  1.00 80.36 82  D 1 
ATOM   12450 C CE2 . PHE D 4  82  ? 39.333  -1.629  -2.217  1.00 79.53 82  D 1 
ATOM   12451 C CZ  . PHE D 4  82  ? 39.830  -0.613  -3.048  1.00 82.83 82  D 1 
ATOM   12452 N N   . VAL D 4  83  ? 32.760  -0.344  -3.447  1.00 87.79 83  D 1 
ATOM   12453 C CA  . VAL D 4  83  ? 31.377  -0.275  -3.929  1.00 87.27 83  D 1 
ATOM   12454 C C   . VAL D 4  83  ? 31.348  0.404   -5.294  1.00 87.00 83  D 1 
ATOM   12455 O O   . VAL D 4  83  ? 32.281  1.113   -5.657  1.00 85.12 83  D 1 
ATOM   12456 C CB  . VAL D 4  83  ? 30.457  0.447   -2.926  1.00 86.54 83  D 1 
ATOM   12457 C CG1 . VAL D 4  83  ? 30.284  -0.390  -1.661  1.00 79.67 83  D 1 
ATOM   12458 C CG2 . VAL D 4  83  ? 30.961  1.846   -2.540  1.00 79.94 83  D 1 
ATOM   12459 N N   . ASP D 4  84  ? 30.274  0.193   -6.049  1.00 86.64 84  D 1 
ATOM   12460 C CA  . ASP D 4  84  ? 30.151  0.762   -7.398  1.00 84.33 84  D 1 
ATOM   12461 C C   . ASP D 4  84  ? 29.752  2.243   -7.391  1.00 84.90 84  D 1 
ATOM   12462 O O   . ASP D 4  84  ? 30.011  2.970   -8.353  1.00 81.19 84  D 1 
ATOM   12463 C CB  . ASP D 4  84  ? 29.140  -0.066  -8.204  1.00 80.50 84  D 1 
ATOM   12464 C CG  . ASP D 4  84  ? 29.616  -1.503  -8.439  1.00 72.62 84  D 1 
ATOM   12465 O OD1 . ASP D 4  84  ? 30.839  -1.690  -8.644  1.00 63.71 84  D 1 
ATOM   12466 O OD2 . ASP D 4  84  ? 28.748  -2.396  -8.427  1.00 64.68 84  D 1 
ATOM   12467 N N   . GLN D 4  85  ? 29.115  2.686   -6.306  1.00 85.82 85  D 1 
ATOM   12468 C CA  . GLN D 4  85  ? 28.552  4.027   -6.191  1.00 86.25 85  D 1 
ATOM   12469 C C   . GLN D 4  85  ? 28.499  4.494   -4.733  1.00 87.60 85  D 1 
ATOM   12470 O O   . GLN D 4  85  ? 28.412  3.692   -3.803  1.00 86.09 85  D 1 
ATOM   12471 C CB  . GLN D 4  85  ? 27.159  4.051   -6.849  1.00 83.28 85  D 1 
ATOM   12472 C CG  . GLN D 4  85  ? 26.195  2.994   -6.285  1.00 78.98 85  D 1 
ATOM   12473 C CD  . GLN D 4  85  ? 24.852  2.962   -7.013  1.00 78.24 85  D 1 
ATOM   12474 O OE1 . GLN D 4  85  ? 24.520  3.810   -7.817  1.00 70.94 85  D 1 
ATOM   12475 N NE2 . GLN D 4  85  ? 24.017  1.987   -6.744  1.00 69.97 85  D 1 
ATOM   12476 N N   . MET D 4  86  ? 28.537  5.822   -4.558  1.00 89.08 86  D 1 
ATOM   12477 C CA  . MET D 4  86  ? 28.443  6.473   -3.255  1.00 90.26 86  D 1 
ATOM   12478 C C   . MET D 4  86  ? 27.819  7.857   -3.430  1.00 90.73 86  D 1 
ATOM   12479 O O   . MET D 4  86  ? 28.297  8.652   -4.244  1.00 89.03 86  D 1 
ATOM   12480 C CB  . MET D 4  86  ? 29.848  6.581   -2.657  1.00 89.30 86  D 1 
ATOM   12481 C CG  . MET D 4  86  ? 29.840  7.011   -1.200  1.00 84.26 86  D 1 
ATOM   12482 S SD  . MET D 4  86  ? 29.181  5.758   -0.083  1.00 83.12 86  D 1 
ATOM   12483 C CE  . MET D 4  86  ? 30.362  5.955   1.252   1.00 75.56 86  D 1 
ATOM   12484 N N   . ASN D 4  87  ? 26.772  8.145   -2.677  1.00 90.25 87  D 1 
ATOM   12485 C CA  . ASN D 4  87  ? 26.105  9.440   -2.738  1.00 91.01 87  D 1 
ATOM   12486 C C   . ASN D 4  87  ? 26.824  10.472  -1.858  1.00 91.27 87  D 1 
ATOM   12487 O O   . ASN D 4  87  ? 27.255  10.165  -0.746  1.00 89.81 87  D 1 
ATOM   12488 C CB  . ASN D 4  87  ? 24.627  9.264   -2.352  1.00 90.06 87  D 1 
ATOM   12489 C CG  . ASN D 4  87  ? 23.781  10.441  -2.802  1.00 89.38 87  D 1 
ATOM   12490 O OD1 . ASN D 4  87  ? 23.934  11.557  -2.351  1.00 80.90 87  D 1 
ATOM   12491 N ND2 . ASN D 4  87  ? 22.880  10.220  -3.732  1.00 81.14 87  D 1 
ATOM   12492 N N   . ALA D 4  88  ? 26.901  11.713  -2.332  1.00 90.40 88  D 1 
ATOM   12493 C CA  . ALA D 4  88  ? 27.553  12.809  -1.614  1.00 89.77 88  D 1 
ATOM   12494 C C   . ALA D 4  88  ? 26.882  13.169  -0.276  1.00 89.43 88  D 1 
ATOM   12495 O O   . ALA D 4  88  ? 27.506  13.794  0.580   1.00 86.61 88  D 1 
ATOM   12496 C CB  . ALA D 4  88  ? 27.606  14.021  -2.545  1.00 88.42 88  D 1 
ATOM   12497 N N   . ILE D 4  89  ? 25.632  12.751  -0.064  1.00 90.00 89  D 1 
ATOM   12498 C CA  . ILE D 4  89  ? 24.936  12.951  1.216   1.00 88.84 89  D 1 
ATOM   12499 C C   . ILE D 4  89  ? 25.560  12.143  2.371   1.00 88.25 89  D 1 
ATOM   12500 O O   . ILE D 4  89  ? 25.350  12.473  3.539   1.00 85.53 89  D 1 
ATOM   12501 C CB  . ILE D 4  89  ? 23.435  12.652  1.036   1.00 87.46 89  D 1 
ATOM   12502 C CG1 . ILE D 4  89  ? 22.621  13.348  2.143   1.00 80.38 89  D 1 
ATOM   12503 C CG2 . ILE D 4  89  ? 23.132  11.140  0.975   1.00 80.14 89  D 1 
ATOM   12504 C CD1 . ILE D 4  89  ? 21.113  13.297  1.910   1.00 77.46 89  D 1 
ATOM   12505 N N   . CYS D 4  90  ? 26.334  11.106  2.052   1.00 89.19 90  D 1 
ATOM   12506 C CA  . CYS D 4  90  ? 26.828  10.137  3.027   1.00 88.42 90  D 1 
ATOM   12507 C C   . CYS D 4  90  ? 28.202  10.470  3.606   1.00 88.61 90  D 1 
ATOM   12508 O O   . CYS D 4  90  ? 28.606  9.854   4.589   1.00 85.63 90  D 1 
ATOM   12509 C CB  . CYS D 4  90  ? 26.841  8.757   2.373   1.00 87.10 90  D 1 
ATOM   12510 S SG  . CYS D 4  90  ? 25.202  8.301   1.744   1.00 83.80 90  D 1 
ATOM   12511 N N   . TYR D 4  91  ? 28.912  11.428  3.037   1.00 87.87 91  D 1 
ATOM   12512 C CA  . TYR D 4  91  ? 30.243  11.821  3.496   1.00 88.18 91  D 1 
ATOM   12513 C C   . TYR D 4  91  ? 30.424  13.341  3.438   1.00 87.25 91  D 1 
ATOM   12514 O O   . TYR D 4  91  ? 29.815  14.036  2.633   1.00 84.25 91  D 1 
ATOM   12515 C CB  . TYR D 4  91  ? 31.319  11.087  2.678   1.00 88.09 91  D 1 
ATOM   12516 C CG  . TYR D 4  91  ? 31.256  11.341  1.188   1.00 89.57 91  D 1 
ATOM   12517 C CD1 . TYR D 4  91  ? 30.537  10.466  0.343   1.00 86.39 91  D 1 
ATOM   12518 C CD2 . TYR D 4  91  ? 31.889  12.463  0.629   1.00 86.85 91  D 1 
ATOM   12519 C CE1 . TYR D 4  91  ? 30.438  10.717  -1.030  1.00 86.25 91  D 1 
ATOM   12520 C CE2 . TYR D 4  91  ? 31.793  12.730  -0.747  1.00 85.97 91  D 1 
ATOM   12521 C CZ  . TYR D 4  91  ? 31.062  11.855  -1.573  1.00 88.27 91  D 1 
ATOM   12522 O OH  . TYR D 4  91  ? 30.955  12.127  -2.914  1.00 87.11 91  D 1 
ATOM   12523 N N   . THR D 4  92  ? 31.289  13.864  4.300   1.00 85.63 92  D 1 
ATOM   12524 C CA  . THR D 4  92  ? 31.618  15.299  4.348   1.00 83.24 92  D 1 
ATOM   12525 C C   . THR D 4  92  ? 32.904  15.631  3.604   1.00 83.21 92  D 1 
ATOM   12526 O O   . THR D 4  92  ? 33.064  16.739  3.097   1.00 79.45 92  D 1 
ATOM   12527 C CB  . THR D 4  92  ? 31.749  15.770  5.800   1.00 79.83 92  D 1 
ATOM   12528 O OG1 . THR D 4  92  ? 32.599  14.908  6.525   1.00 72.10 92  D 1 
ATOM   12529 C CG2 . THR D 4  92  ? 30.399  15.787  6.518   1.00 69.10 92  D 1 
ATOM   12530 N N   . GLU D 4  93  ? 33.823  14.677  3.547   1.00 84.46 93  D 1 
ATOM   12531 C CA  . GLU D 4  93  ? 35.128  14.805  2.909   1.00 84.10 93  D 1 
ATOM   12532 C C   . GLU D 4  93  ? 35.454  13.521  2.154   1.00 85.33 93  D 1 
ATOM   12533 O O   . GLU D 4  93  ? 35.103  12.426  2.587   1.00 82.80 93  D 1 
ATOM   12534 C CB  . GLU D 4  93  ? 36.216  15.122  3.950   1.00 80.11 93  D 1 
ATOM   12535 C CG  . GLU D 4  93  ? 35.964  16.474  4.634   1.00 70.34 93  D 1 
ATOM   12536 C CD  . GLU D 4  93  ? 37.040  16.927  5.609   1.00 66.38 93  D 1 
ATOM   12537 O OE1 . GLU D 4  93  ? 36.888  18.078  6.096   1.00 58.10 93  D 1 
ATOM   12538 O OE2 . GLU D 4  93  ? 37.989  16.165  5.879   1.00 59.55 93  D 1 
ATOM   12539 N N   . TYR D 4  94  ? 36.155  13.672  1.033   1.00 86.61 94  D 1 
ATOM   12540 C CA  . TYR D 4  94  ? 36.668  12.569  0.232   1.00 87.03 94  D 1 
ATOM   12541 C C   . TYR D 4  94  ? 38.080  12.896  -0.248  1.00 86.76 94  D 1 
ATOM   12542 O O   . TYR D 4  94  ? 38.475  14.060  -0.336  1.00 84.21 94  D 1 
ATOM   12543 C CB  . TYR D 4  94  ? 35.720  12.266  -0.942  1.00 85.90 94  D 1 
ATOM   12544 C CG  . TYR D 4  94  ? 35.688  13.337  -2.016  1.00 86.59 94  D 1 
ATOM   12545 C CD1 . TYR D 4  94  ? 34.832  14.454  -1.888  1.00 83.21 94  D 1 
ATOM   12546 C CD2 . TYR D 4  94  ? 36.529  13.243  -3.136  1.00 83.71 94  D 1 
ATOM   12547 C CE1 . TYR D 4  94  ? 34.824  15.462  -2.858  1.00 82.95 94  D 1 
ATOM   12548 C CE2 . TYR D 4  94  ? 36.534  14.250  -4.117  1.00 82.72 94  D 1 
ATOM   12549 C CZ  . TYR D 4  94  ? 35.679  15.360  -3.974  1.00 83.96 94  D 1 
ATOM   12550 O OH  . TYR D 4  94  ? 35.685  16.349  -4.927  1.00 82.26 94  D 1 
ATOM   12551 N N   . THR D 4  95  ? 38.848  11.861  -0.557  1.00 87.24 95  D 1 
ATOM   12552 C CA  . THR D 4  95  ? 40.184  11.957  -1.150  1.00 86.55 95  D 1 
ATOM   12553 C C   . THR D 4  95  ? 40.320  10.950  -2.286  1.00 87.19 95  D 1 
ATOM   12554 O O   . THR D 4  95  ? 39.479  10.065  -2.447  1.00 84.97 95  D 1 
ATOM   12555 C CB  . THR D 4  95  ? 41.288  11.752  -0.097  1.00 83.63 95  D 1 
ATOM   12556 O OG1 . THR D 4  95  ? 41.061  10.606  0.685   1.00 71.91 95  D 1 
ATOM   12557 C CG2 . THR D 4  95  ? 41.389  12.928  0.870   1.00 70.61 95  D 1 
ATOM   12558 N N   . ASP D 4  96  ? 41.379  11.096  -3.077  1.00 87.21 96  D 1 
ATOM   12559 C CA  . ASP D 4  96  ? 41.698  10.141  -4.131  1.00 86.13 96  D 1 
ATOM   12560 C C   . ASP D 4  96  ? 42.608  9.034   -3.596  1.00 86.56 96  D 1 
ATOM   12561 O O   . ASP D 4  96  ? 43.492  9.270   -2.770  1.00 82.89 96  D 1 
ATOM   12562 C CB  . ASP D 4  96  ? 42.354  10.855  -5.318  1.00 82.52 96  D 1 
ATOM   12563 C CG  . ASP D 4  96  ? 41.427  11.875  -5.975  1.00 76.98 96  D 1 
ATOM   12564 O OD1 . ASP D 4  96  ? 40.285  11.497  -6.299  1.00 67.99 96  D 1 
ATOM   12565 O OD2 . ASP D 4  96  ? 41.883  13.020  -6.180  1.00 69.26 96  D 1 
ATOM   12566 N N   . CYS D 4  97  ? 42.430  7.829   -4.109  1.00 86.06 97  D 1 
ATOM   12567 C CA  . CYS D 4  97  ? 43.350  6.720   -3.916  1.00 86.38 97  D 1 
ATOM   12568 C C   . CYS D 4  97  ? 43.472  5.891   -5.196  1.00 87.05 97  D 1 
ATOM   12569 O O   . CYS D 4  97  ? 42.625  5.967   -6.084  1.00 85.05 97  D 1 
ATOM   12570 C CB  . CYS D 4  97  ? 42.913  5.880   -2.705  1.00 84.57 97  D 1 
ATOM   12571 S SG  . CYS D 4  97  ? 41.416  4.870   -2.919  1.00 80.40 97  D 1 
ATOM   12572 N N   . ILE D 4  98  ? 44.515  5.097   -5.301  1.00 87.07 98  D 1 
ATOM   12573 C CA  . ILE D 4  98  ? 44.772  4.259   -6.472  1.00 86.74 98  D 1 
ATOM   12574 C C   . ILE D 4  98  ? 44.825  2.799   -6.030  1.00 86.54 98  D 1 
ATOM   12575 O O   . ILE D 4  98  ? 45.516  2.452   -5.076  1.00 83.56 98  D 1 
ATOM   12576 C CB  . ILE D 4  98  ? 46.052  4.708   -7.210  1.00 84.51 98  D 1 
ATOM   12577 C CG1 . ILE D 4  98  ? 45.955  6.197   -7.625  1.00 77.51 98  D 1 
ATOM   12578 C CG2 . ILE D 4  98  ? 46.291  3.821   -8.442  1.00 75.45 98  D 1 
ATOM   12579 C CD1 . ILE D 4  98  ? 47.220  6.767   -8.276  1.00 69.79 98  D 1 
ATOM   12580 N N   . LYS D 4  99  ? 44.118  1.927   -6.750  1.00 85.19 99  D 1 
ATOM   12581 C CA  . LYS D 4  99  ? 44.211  0.477   -6.585  1.00 84.57 99  D 1 
ATOM   12582 C C   . LYS D 4  99  ? 44.393  -0.175  -7.944  1.00 84.80 99  D 1 
ATOM   12583 O O   . LYS D 4  99  ? 43.624  0.096   -8.862  1.00 80.99 99  D 1 
ATOM   12584 C CB  . LYS D 4  99  ? 42.962  -0.044  -5.870  1.00 81.68 99  D 1 
ATOM   12585 C CG  . LYS D 4  99  ? 43.037  -1.557  -5.624  1.00 76.10 99  D 1 
ATOM   12586 C CD  . LYS D 4  99  ? 41.743  -2.032  -4.978  1.00 72.69 99  D 1 
ATOM   12587 C CE  . LYS D 4  99  ? 41.784  -3.523  -4.678  1.00 65.76 99  D 1 
ATOM   12588 N NZ  . LYS D 4  99  ? 40.527  -3.959  -4.037  1.00 59.75 99  D 1 
ATOM   12589 N N   . ASP D 4  100 ? 45.405  -1.025  -8.066  1.00 82.87 100 D 1 
ATOM   12590 C CA  . ASP D 4  100 ? 45.729  -1.707  -9.328  1.00 81.76 100 D 1 
ATOM   12591 C C   . ASP D 4  100 ? 45.834  -0.738  -10.526 1.00 82.56 100 D 1 
ATOM   12592 O O   . ASP D 4  100 ? 45.385  -1.025  -11.639 1.00 77.43 100 D 1 
ATOM   12593 C CB  . ASP D 4  100 ? 44.767  -2.894  -9.560  1.00 78.85 100 D 1 
ATOM   12594 C CG  . ASP D 4  100 ? 44.774  -3.915  -8.420  1.00 72.71 100 D 1 
ATOM   12595 O OD1 . ASP D 4  100 ? 45.871  -4.166  -7.874  1.00 66.35 100 D 1 
ATOM   12596 O OD2 . ASP D 4  100 ? 43.684  -4.442  -8.101  1.00 65.98 100 D 1 
ATOM   12597 N N   . GLY D 4  101 ? 46.399  0.453   -10.282 1.00 81.97 101 D 1 
ATOM   12598 C CA  . GLY D 4  101 ? 46.541  1.511   -11.287 1.00 81.42 101 D 1 
ATOM   12599 C C   . GLY D 4  101 ? 45.246  2.242   -11.656 1.00 82.64 101 D 1 
ATOM   12600 O O   . GLY D 4  101 ? 45.272  3.103   -12.535 1.00 78.74 101 D 1 
ATOM   12601 N N   . LYS D 4  102 ? 44.137  1.930   -11.009 1.00 83.97 102 D 1 
ATOM   12602 C CA  . LYS D 4  102 ? 42.839  2.570   -11.237 1.00 83.78 102 D 1 
ATOM   12603 C C   . LYS D 4  102 ? 42.530  3.563   -10.120 1.00 85.22 102 D 1 
ATOM   12604 O O   . LYS D 4  102 ? 42.679  3.196   -8.952  1.00 83.13 102 D 1 
ATOM   12605 C CB  . LYS D 4  102 ? 41.746  1.507   -11.354 1.00 80.62 102 D 1 
ATOM   12606 C CG  . LYS D 4  102 ? 41.965  0.637   -12.594 1.00 73.47 102 D 1 
ATOM   12607 C CD  . LYS D 4  102 ? 40.881  -0.426  -12.701 1.00 67.95 102 D 1 
ATOM   12608 C CE  . LYS D 4  102 ? 41.017  -1.143  -14.040 1.00 61.23 102 D 1 
ATOM   12609 N NZ  . LYS D 4  102 ? 39.843  -1.983  -14.327 1.00 54.30 102 D 1 
ATOM   12610 N N   . PRO D 4  103 ? 42.098  4.789   -10.457 1.00 85.49 103 D 1 
ATOM   12611 C CA  . PRO D 4  103 ? 41.746  5.784   -9.458  1.00 85.75 103 D 1 
ATOM   12612 C C   . PRO D 4  103 ? 40.370  5.495   -8.850  1.00 86.85 103 D 1 
ATOM   12613 O O   . PRO D 4  103 ? 39.412  5.154   -9.547  1.00 84.96 103 D 1 
ATOM   12614 C CB  . PRO D 4  103 ? 41.798  7.123   -10.192 1.00 83.13 103 D 1 
ATOM   12615 C CG  . PRO D 4  103 ? 41.403  6.753   -11.615 1.00 79.12 103 D 1 
ATOM   12616 C CD  . PRO D 4  103 ? 41.966  5.349   -11.788 1.00 82.35 103 D 1 
ATOM   12617 N N   . TYR D 4  104 ? 40.292  5.678   -7.541  1.00 88.02 104 D 1 
ATOM   12618 C CA  . TYR D 4  104 ? 39.078  5.590   -6.745  1.00 88.43 104 D 1 
ATOM   12619 C C   . TYR D 4  104 ? 38.962  6.825   -5.857  1.00 88.84 104 D 1 
ATOM   12620 O O   . TYR D 4  104 ? 39.971  7.421   -5.471  1.00 87.35 104 D 1 
ATOM   12621 C CB  . TYR D 4  104 ? 39.093  4.314   -5.891  1.00 87.75 104 D 1 
ATOM   12622 C CG  . TYR D 4  104 ? 39.033  3.023   -6.676  1.00 87.57 104 D 1 
ATOM   12623 C CD1 . TYR D 4  104 ? 37.808  2.362   -6.864  1.00 83.00 104 D 1 
ATOM   12624 C CD2 . TYR D 4  104 ? 40.204  2.472   -7.237  1.00 83.24 104 D 1 
ATOM   12625 C CE1 . TYR D 4  104 ? 37.738  1.177   -7.604  1.00 81.73 104 D 1 
ATOM   12626 C CE2 . TYR D 4  104 ? 40.148  1.288   -7.990  1.00 81.48 104 D 1 
ATOM   12627 C CZ  . TYR D 4  104 ? 38.909  0.642   -8.169  1.00 84.06 104 D 1 
ATOM   12628 O OH  . TYR D 4  104 ? 38.847  -0.511  -8.911  1.00 82.69 104 D 1 
ATOM   12629 N N   . PHE D 4  105 ? 37.744  7.181   -5.502  1.00 89.12 105 D 1 
ATOM   12630 C CA  . PHE D 4  105 ? 37.502  8.053   -4.365  1.00 89.38 105 D 1 
ATOM   12631 C C   . PHE D 4  105 ? 37.465  7.226   -3.087  1.00 89.85 105 D 1 
ATOM   12632 O O   . PHE D 4  105 ? 36.990  6.091   -3.093  1.00 88.77 105 D 1 
ATOM   12633 C CB  . PHE D 4  105 ? 36.207  8.835   -4.570  1.00 88.77 105 D 1 
ATOM   12634 C CG  . PHE D 4  105 ? 36.235  9.769   -5.755  1.00 88.98 105 D 1 
ATOM   12635 C CD1 . PHE D 4  105 ? 37.188  10.802  -5.818  1.00 84.60 105 D 1 
ATOM   12636 C CD2 . PHE D 4  105 ? 35.307  9.617   -6.801  1.00 84.81 105 D 1 
ATOM   12637 C CE1 . PHE D 4  105 ? 37.217  11.672  -6.916  1.00 83.56 105 D 1 
ATOM   12638 C CE2 . PHE D 4  105 ? 35.332  10.488  -7.902  1.00 83.41 105 D 1 
ATOM   12639 C CZ  . PHE D 4  105 ? 36.291  11.516  -7.958  1.00 85.86 105 D 1 
ATOM   12640 N N   . ILE D 4  106 ? 37.941  7.807   -1.989  1.00 89.58 106 D 1 
ATOM   12641 C CA  . ILE D 4  106 ? 37.882  7.206   -0.659  1.00 89.61 106 D 1 
ATOM   12642 C C   . ILE D 4  106 ? 37.272  8.199   0.328   1.00 89.72 106 D 1 
ATOM   12643 O O   . ILE D 4  106 ? 37.664  9.364   0.379   1.00 88.24 106 D 1 
ATOM   12644 C CB  . ILE D 4  106 ? 39.266  6.666   -0.235  1.00 87.67 106 D 1 
ATOM   12645 C CG1 . ILE D 4  106 ? 39.159  5.803   1.035   1.00 78.77 106 D 1 
ATOM   12646 C CG2 . ILE D 4  106 ? 40.305  7.783   -0.050  1.00 78.36 106 D 1 
ATOM   12647 C CD1 . ILE D 4  106 ? 40.448  5.042   1.367   1.00 75.77 106 D 1 
ATOM   12648 N N   . ALA D 4  107 ? 36.302  7.735   1.109   1.00 89.83 107 D 1 
ATOM   12649 C CA  . ALA D 4  107 ? 35.653  8.519   2.149   1.00 89.77 107 D 1 
ATOM   12650 C C   . ALA D 4  107 ? 35.167  7.616   3.285   1.00 89.68 107 D 1 
ATOM   12651 O O   . ALA D 4  107 ? 35.089  6.395   3.154   1.00 88.26 107 D 1 
ATOM   12652 C CB  . ALA D 4  107 ? 34.495  9.316   1.535   1.00 89.05 107 D 1 
ATOM   12653 N N   . THR D 4  108 ? 34.820  8.246   4.397   1.00 88.19 108 D 1 
ATOM   12654 C CA  . THR D 4  108 ? 34.188  7.564   5.532   1.00 87.19 108 D 1 
ATOM   12655 C C   . THR D 4  108 ? 32.729  8.010   5.617   1.00 87.38 108 D 1 
ATOM   12656 O O   . THR D 4  108 ? 32.482  9.175   5.951   1.00 85.08 108 D 1 
ATOM   12657 C CB  . THR D 4  108 ? 34.930  7.859   6.840   1.00 84.73 108 D 1 
ATOM   12658 O OG1 . THR D 4  108 ? 36.307  7.608   6.685   1.00 74.36 108 D 1 
ATOM   12659 C CG2 . THR D 4  108 ? 34.436  6.964   7.969   1.00 71.45 108 D 1 
ATOM   12660 N N   . PRO D 4  109 ? 31.762  7.135   5.313   1.00 87.89 109 D 1 
ATOM   12661 C CA  . PRO D 4  109 ? 30.352  7.494   5.378   1.00 87.91 109 D 1 
ATOM   12662 C C   . PRO D 4  109 ? 29.896  7.705   6.823   1.00 87.02 109 D 1 
ATOM   12663 O O   . PRO D 4  109 ? 30.286  6.972   7.732   1.00 84.89 109 D 1 
ATOM   12664 C CB  . PRO D 4  109 ? 29.600  6.345   4.702   1.00 87.08 109 D 1 
ATOM   12665 C CG  . PRO D 4  109 ? 30.516  5.147   4.911   1.00 85.57 109 D 1 
ATOM   12666 C CD  . PRO D 4  109 ? 31.917  5.762   4.881   1.00 88.02 109 D 1 
ATOM   12667 N N   . HIS D 4  110 ? 29.037  8.703   7.016   1.00 85.12 110 D 1 
ATOM   12668 C CA  . HIS D 4  110 ? 28.384  8.996   8.293   1.00 83.09 110 D 1 
ATOM   12669 C C   . HIS D 4  110 ? 26.898  8.611   8.311   1.00 82.20 110 D 1 
ATOM   12670 O O   . HIS D 4  110 ? 26.243  8.735   9.341   1.00 79.45 110 D 1 
ATOM   12671 C CB  . HIS D 4  110 ? 28.592  10.477  8.638   1.00 82.39 110 D 1 
ATOM   12672 C CG  . HIS D 4  110 ? 27.980  11.415  7.637   1.00 81.72 110 D 1 
ATOM   12673 N ND1 . HIS D 4  110 ? 28.610  11.977  6.546   1.00 74.29 110 D 1 
ATOM   12674 C CD2 . HIS D 4  110 ? 26.686  11.877  7.631   1.00 74.53 110 D 1 
ATOM   12675 C CE1 . HIS D 4  110 ? 27.724  12.752  5.903   1.00 75.60 110 D 1 
ATOM   12676 N NE2 . HIS D 4  110 ? 26.543  12.717  6.529   1.00 76.37 110 D 1 
ATOM   12677 N N   . ARG D 4  111 ? 26.363  8.144   7.188   1.00 84.34 111 D 1 
ATOM   12678 C CA  . ARG D 4  111 ? 25.012  7.596   7.056   1.00 84.57 111 D 1 
ATOM   12679 C C   . ARG D 4  111 ? 24.957  6.563   5.932   1.00 85.27 111 D 1 
ATOM   12680 O O   . ARG D 4  111 ? 25.782  6.592   5.016   1.00 84.13 111 D 1 
ATOM   12681 C CB  . ARG D 4  111 ? 23.981  8.721   6.816   1.00 82.78 111 D 1 
ATOM   12682 C CG  . ARG D 4  111 ? 24.198  9.506   5.505   1.00 79.68 111 D 1 
ATOM   12683 C CD  . ARG D 4  111 ? 23.017  10.445  5.214   1.00 79.02 111 D 1 
ATOM   12684 N NE  . ARG D 4  111 ? 21.828  9.673   4.821   1.00 76.60 111 D 1 
ATOM   12685 C CZ  . ARG D 4  111 ? 20.576  10.097  4.806   1.00 74.92 111 D 1 
ATOM   12686 N NH1 . ARG D 4  111 ? 20.257  11.322  5.097   1.00 67.92 111 D 1 
ATOM   12687 N NH2 . ARG D 4  111 ? 19.614  9.276   4.487   1.00 70.10 111 D 1 
ATOM   12688 N N   . THR D 4  112 ? 23.942  5.714   5.979   1.00 85.26 112 D 1 
ATOM   12689 C CA  . THR D 4  112 ? 23.520  4.901   4.835   1.00 84.79 112 D 1 
ATOM   12690 C C   . THR D 4  112 ? 22.463  5.651   4.013   1.00 85.48 112 D 1 
ATOM   12691 O O   . THR D 4  112 ? 21.840  6.612   4.481   1.00 83.16 112 D 1 
ATOM   12692 C CB  . THR D 4  112 ? 23.014  3.526   5.302   1.00 82.50 112 D 1 
ATOM   12693 O OG1 . THR D 4  112 ? 21.997  3.691   6.257   1.00 74.18 112 D 1 
ATOM   12694 C CG2 . THR D 4  112 ? 24.135  2.709   5.949   1.00 73.54 112 D 1 
ATOM   12695 N N   . TYR D 4  113 ? 22.290  5.259   2.754   1.00 86.21 113 D 1 
ATOM   12696 C CA  . TYR D 4  113 ? 21.266  5.823   1.876   1.00 86.76 113 D 1 
ATOM   12697 C C   . TYR D 4  113 ? 20.852  4.781   0.836   1.00 86.53 113 D 1 
ATOM   12698 O O   . TYR D 4  113 ? 21.708  4.171   0.197   1.00 84.85 113 D 1 
ATOM   12699 C CB  . TYR D 4  113 ? 21.798  7.101   1.218   1.00 86.46 113 D 1 
ATOM   12700 C CG  . TYR D 4  113 ? 20.809  7.803   0.314   1.00 87.10 113 D 1 
ATOM   12701 C CD1 . TYR D 4  113 ? 21.084  7.962   -1.060  1.00 83.21 113 D 1 
ATOM   12702 C CD2 . TYR D 4  113 ? 19.611  8.314   0.840   1.00 83.39 113 D 1 
ATOM   12703 C CE1 . TYR D 4  113 ? 20.172  8.621   -1.893  1.00 82.83 113 D 1 
ATOM   12704 C CE2 . TYR D 4  113 ? 18.687  8.969   0.012   1.00 82.76 113 D 1 
ATOM   12705 C CZ  . TYR D 4  113 ? 18.972  9.122   -1.356  1.00 85.63 113 D 1 
ATOM   12706 O OH  . TYR D 4  113 ? 18.069  9.754   -2.174  1.00 83.50 113 D 1 
ATOM   12707 N N   . LYS D 4  114 ? 19.540  4.583   0.672   1.00 84.91 114 D 1 
ATOM   12708 C CA  . LYS D 4  114 ? 19.012  3.541   -0.228  1.00 83.24 114 D 1 
ATOM   12709 C C   . LYS D 4  114 ? 19.128  3.901   -1.717  1.00 84.03 114 D 1 
ATOM   12710 O O   . LYS D 4  114 ? 18.990  3.039   -2.572  1.00 79.31 114 D 1 
ATOM   12711 C CB  . LYS D 4  114 ? 17.564  3.199   0.170   1.00 80.25 114 D 1 
ATOM   12712 C CG  . LYS D 4  114 ? 17.472  2.540   1.563   1.00 72.90 114 D 1 
ATOM   12713 C CD  . LYS D 4  114 ? 16.014  2.214   1.939   1.00 67.57 114 D 1 
ATOM   12714 C CE  . LYS D 4  114 ? 15.954  1.568   3.330   1.00 57.03 114 D 1 
ATOM   12715 N NZ  . LYS D 4  114 ? 14.562  1.370   3.812   1.00 50.72 114 D 1 
ATOM   12716 N N   . GLY D 4  115 ? 19.400  5.162   -2.029  1.00 83.65 115 D 1 
ATOM   12717 C CA  . GLY D 4  115 ? 19.340  5.664   -3.402  1.00 83.68 115 D 1 
ATOM   12718 C C   . GLY D 4  115 ? 17.899  5.833   -3.889  1.00 84.40 115 D 1 
ATOM   12719 O O   . GLY D 4  115 ? 16.949  5.758   -3.113  1.00 80.78 115 D 1 
ATOM   12720 N N   . THR D 4  116 ? 17.734  6.090   -5.174  1.00 82.70 116 D 1 
ATOM   12721 C CA  . THR D 4  116 ? 16.403  6.224   -5.793  1.00 81.05 116 D 1 
ATOM   12722 C C   . THR D 4  116 ? 16.353  5.531   -7.150  1.00 80.53 116 D 1 
ATOM   12723 O O   . THR D 4  116 ? 17.369  5.372   -7.825  1.00 77.34 116 D 1 
ATOM   12724 C CB  . THR D 4  116 ? 15.957  7.694   -5.946  1.00 78.89 116 D 1 
ATOM   12725 O OG1 . THR D 4  116 ? 16.737  8.383   -6.898  1.00 74.64 116 D 1 
ATOM   12726 C CG2 . THR D 4  116 ? 16.007  8.489   -4.646  1.00 74.42 116 D 1 
ATOM   12727 N N   . PHE D 4  117 ? 15.150  5.177   -7.577  1.00 77.94 117 D 1 
ATOM   12728 C CA  . PHE D 4  117 ? 14.906  4.570   -8.893  1.00 75.61 117 D 1 
ATOM   12729 C C   . PHE D 4  117 ? 15.170  5.539   -10.060 1.00 75.92 117 D 1 
ATOM   12730 O O   . PHE D 4  117 ? 15.495  5.125   -11.167 1.00 69.64 117 D 1 
ATOM   12731 C CB  . PHE D 4  117 ? 13.451  4.094   -8.902  1.00 70.97 117 D 1 
ATOM   12732 C CG  . PHE D 4  117 ? 13.094  3.193   -10.057 1.00 71.25 117 D 1 
ATOM   12733 C CD1 . PHE D 4  117 ? 12.334  3.675   -11.136 1.00 65.41 117 D 1 
ATOM   12734 C CD2 . PHE D 4  117 ? 13.466  1.839   -10.022 1.00 65.19 117 D 1 
ATOM   12735 C CE1 . PHE D 4  117 ? 11.930  2.802   -12.160 1.00 61.76 117 D 1 
ATOM   12736 C CE2 . PHE D 4  117 ? 13.062  0.965   -11.041 1.00 61.39 117 D 1 
ATOM   12737 C CZ  . PHE D 4  117 ? 12.285  1.442   -12.108 1.00 64.70 117 D 1 
ATOM   12738 N N   . GLY D 4  118 ? 15.025  6.835   -9.803  1.00 79.50 118 D 1 
ATOM   12739 C CA  . GLY D 4  118 ? 15.103  7.874   -10.817 1.00 79.56 118 D 1 
ATOM   12740 C C   . GLY D 4  118 ? 13.899  7.897   -11.766 1.00 80.44 118 D 1 
ATOM   12741 O O   . GLY D 4  118 ? 13.053  7.005   -11.791 1.00 75.28 118 D 1 
ATOM   12742 N N   . GLY D 4  119 ? 13.838  8.949   -12.582 1.00 78.73 119 D 1 
ATOM   12743 C CA  . GLY D 4  119 ? 12.780  9.115   -13.566 1.00 78.63 119 D 1 
ATOM   12744 C C   . GLY D 4  119 ? 11.400  9.403   -12.969 1.00 80.49 119 D 1 
ATOM   12745 O O   . GLY D 4  119 ? 11.247  9.850   -11.832 1.00 76.50 119 D 1 
ATOM   12746 N N   . ASP D 4  120 ? 10.383  9.165   -13.792 1.00 78.13 120 D 1 
ATOM   12747 C CA  . ASP D 4  120 ? 9.013   9.613   -13.525 1.00 78.38 120 D 1 
ATOM   12748 C C   . ASP D 4  120 ? 8.322   8.860   -12.373 1.00 78.98 120 D 1 
ATOM   12749 O O   . ASP D 4  120 ? 7.468   9.410   -11.678 1.00 75.11 120 D 1 
ATOM   12750 C CB  . ASP D 4  120 ? 8.229   9.479   -14.844 1.00 75.34 120 D 1 
ATOM   12751 C CG  . ASP D 4  120 ? 6.946   10.306  -14.855 1.00 75.41 120 D 1 
ATOM   12752 O OD1 . ASP D 4  120 ? 6.873   11.299  -14.107 1.00 69.17 120 D 1 
ATOM   12753 O OD2 . ASP D 4  120 ? 6.034   9.986   -15.644 1.00 70.31 120 D 1 
ATOM   12754 N N   . TRP D 4  121 ? 8.725   7.621   -12.139 1.00 77.04 121 D 1 
ATOM   12755 C CA  . TRP D 4  121 ? 8.133   6.726   -11.134 1.00 77.28 121 D 1 
ATOM   12756 C C   . TRP D 4  121 ? 8.942   6.622   -9.835  1.00 78.19 121 D 1 
ATOM   12757 O O   . TRP D 4  121 ? 8.592   5.830   -8.961  1.00 73.71 121 D 1 
ATOM   12758 C CB  . TRP D 4  121 ? 7.874   5.363   -11.781 1.00 75.00 121 D 1 
ATOM   12759 C CG  . TRP D 4  121 ? 7.015   5.446   -13.010 1.00 78.45 121 D 1 
ATOM   12760 C CD1 . TRP D 4  121 ? 7.449   5.317   -14.284 1.00 70.86 121 D 1 
ATOM   12761 C CD2 . TRP D 4  121 ? 5.583   5.750   -13.093 1.00 78.28 121 D 1 
ATOM   12762 N NE1 . TRP D 4  121 ? 6.383   5.511   -15.163 1.00 72.86 121 D 1 
ATOM   12763 C CE2 . TRP D 4  121 ? 5.230   5.785   -14.466 1.00 77.24 121 D 1 
ATOM   12764 C CE3 . TRP D 4  121 ? 4.577   5.995   -12.136 1.00 77.11 121 D 1 
ATOM   12765 C CZ2 . TRP D 4  121 ? 3.907   6.069   -14.887 1.00 77.03 121 D 1 
ATOM   12766 C CZ3 . TRP D 4  121 ? 3.263   6.276   -12.559 1.00 70.06 121 D 1 
ATOM   12767 C CH2 . TRP D 4  121 ? 2.938   6.315   -13.915 1.00 71.08 121 D 1 
ATOM   12768 N N   . SER D 4  122 ? 9.984   7.423   -9.690  1.00 78.89 122 D 1 
ATOM   12769 C CA  . SER D 4  122 ? 10.704  7.544   -8.419  1.00 79.04 122 D 1 
ATOM   12770 C C   . SER D 4  122 ? 9.760   8.049   -7.324  1.00 80.29 122 D 1 
ATOM   12771 O O   . SER D 4  122 ? 8.949   8.940   -7.576  1.00 78.20 122 D 1 
ATOM   12772 C CB  . SER D 4  122 ? 11.888  8.502   -8.564  1.00 77.33 122 D 1 
ATOM   12773 O OG  . SER D 4  122 ? 12.606  8.587   -7.350  1.00 71.73 122 D 1 
ATOM   12774 N N   . VAL D 4  123 ? 9.881   7.505   -6.114  1.00 77.75 123 D 1 
ATOM   12775 C CA  . VAL D 4  123 ? 9.011   7.879   -4.987  1.00 77.10 123 D 1 
ATOM   12776 C C   . VAL D 4  123 ? 9.138   9.368   -4.674  1.00 78.24 123 D 1 
ATOM   12777 O O   . VAL D 4  123 ? 8.132   10.075  -4.593  1.00 74.47 123 D 1 
ATOM   12778 C CB  . VAL D 4  123 ? 9.317   7.016   -3.744  1.00 73.77 123 D 1 
ATOM   12779 C CG1 . VAL D 4  123 ? 8.451   7.427   -2.547  1.00 68.74 123 D 1 
ATOM   12780 C CG2 . VAL D 4  123 ? 9.046   5.531   -4.028  1.00 70.99 123 D 1 
ATOM   12781 N N   . ASN D 4  124 ? 10.370  9.872   -4.575  1.00 77.01 124 D 1 
ATOM   12782 C CA  . ASN D 4  124 ? 10.623  11.277  -4.275  1.00 76.63 124 D 1 
ATOM   12783 C C   . ASN D 4  124 ? 10.789  12.127  -5.546  1.00 78.39 124 D 1 
ATOM   12784 O O   . ASN D 4  124 ? 11.525  11.747  -6.459  1.00 75.65 124 D 1 
ATOM   12785 C CB  . ASN D 4  124 ? 11.815  11.386  -3.318  1.00 73.35 124 D 1 
ATOM   12786 C CG  . ASN D 4  124 ? 11.399  10.997  -1.912  1.00 69.82 124 D 1 
ATOM   12787 O OD1 . ASN D 4  124 ? 10.345  11.398  -1.435  1.00 62.84 124 D 1 
ATOM   12788 N ND2 . ASN D 4  124 ? 12.200  10.213  -1.230  1.00 63.16 124 D 1 
ATOM   12789 N N   . PRO D 4  125 ? 10.136  13.302  -5.623  1.00 76.86 125 D 1 
ATOM   12790 C CA  . PRO D 4  125 ? 10.293  14.188  -6.771  1.00 76.78 125 D 1 
ATOM   12791 C C   . PRO D 4  125 ? 11.683  14.830  -6.783  1.00 78.88 125 D 1 
ATOM   12792 O O   . PRO D 4  125 ? 12.077  15.502  -5.831  1.00 75.39 125 D 1 
ATOM   12793 C CB  . PRO D 4  125 ? 9.170   15.223  -6.644  1.00 72.25 125 D 1 
ATOM   12794 C CG  . PRO D 4  125 ? 8.893   15.285  -5.146  1.00 72.62 125 D 1 
ATOM   12795 C CD  . PRO D 4  125 ? 9.210   13.866  -4.663  1.00 76.01 125 D 1 
ATOM   12796 N N   . GLN D 4  126 ? 12.379  14.703  -7.911  1.00 74.59 126 D 1 
ATOM   12797 C CA  . GLN D 4  126 ? 13.594  15.472  -8.172  1.00 74.92 126 D 1 
ATOM   12798 C C   . GLN D 4  126 ? 13.209  16.806  -8.817  1.00 77.47 126 D 1 
ATOM   12799 O O   . GLN D 4  126 ? 12.626  16.834  -9.901  1.00 74.69 126 D 1 
ATOM   12800 C CB  . GLN D 4  126 ? 14.563  14.676  -9.053  1.00 70.87 126 D 1 
ATOM   12801 C CG  . GLN D 4  126 ? 15.077  13.405  -8.355  1.00 64.84 126 D 1 
ATOM   12802 C CD  . GLN D 4  126 ? 16.104  12.650  -9.197  1.00 59.88 126 D 1 
ATOM   12803 O OE1 . GLN D 4  126 ? 16.565  13.105  -10.223 1.00 54.97 126 D 1 
ATOM   12804 N NE2 . GLN D 4  126 ? 16.497  11.464  -8.792  1.00 51.42 126 D 1 
ATOM   12805 N N   . VAL D 4  127 ? 13.506  17.901  -8.145  1.00 76.63 127 D 1 
ATOM   12806 C CA  . VAL D 4  127 ? 13.169  19.253  -8.636  1.00 77.06 127 D 1 
ATOM   12807 C C   . VAL D 4  127 ? 14.391  19.951  -9.227  1.00 78.65 127 D 1 
ATOM   12808 O O   . VAL D 4  127 ? 14.282  20.671  -10.220 1.00 75.37 127 D 1 
ATOM   12809 C CB  . VAL D 4  127 ? 12.529  20.103  -7.518  1.00 73.42 127 D 1 
ATOM   12810 C CG1 . VAL D 4  127 ? 11.963  21.404  -8.087  1.00 66.37 127 D 1 
ATOM   12811 C CG2 . VAL D 4  127 ? 11.383  19.366  -6.824  1.00 68.42 127 D 1 
ATOM   12812 N N   . LEU D 4  128 ? 15.556  19.705  -8.643  1.00 76.45 128 D 1 
ATOM   12813 C CA  . LEU D 4  128 ? 16.830  20.296  -9.037  1.00 78.27 128 D 1 
ATOM   12814 C C   . LEU D 4  128 ? 17.644  19.363  -9.947  1.00 80.60 128 D 1 
ATOM   12815 O O   . LEU D 4  128 ? 17.318  18.189  -10.124 1.00 78.04 128 D 1 
ATOM   12816 C CB  . LEU D 4  128 ? 17.610  20.707  -7.771  1.00 76.16 128 D 1 
ATOM   12817 C CG  . LEU D 4  128 ? 16.891  21.721  -6.868  1.00 73.04 128 D 1 
ATOM   12818 C CD1 . LEU D 4  128 ? 17.763  21.993  -5.653  1.00 67.56 128 D 1 
ATOM   12819 C CD2 . LEU D 4  128 ? 16.625  23.057  -7.562  1.00 67.33 128 D 1 
ATOM   12820 N N   . GLY D 4  129 ? 18.715  19.893  -10.518 1.00 78.64 129 D 1 
ATOM   12821 C CA  . GLY D 4  129 ? 19.615  19.170  -11.411 1.00 79.82 129 D 1 
ATOM   12822 C C   . GLY D 4  129 ? 19.236  19.273  -12.894 1.00 82.65 129 D 1 
ATOM   12823 O O   . GLY D 4  129 ? 18.118  19.662  -13.241 1.00 79.45 129 D 1 
ATOM   12824 N N   . PRO D 4  130 ? 20.170  18.909  -13.797 1.00 79.48 130 D 1 
ATOM   12825 C CA  . PRO D 4  130 ? 19.973  19.074  -15.240 1.00 80.13 130 D 1 
ATOM   12826 C C   . PRO D 4  130 ? 18.989  18.063  -15.845 1.00 82.42 130 D 1 
ATOM   12827 O O   . PRO D 4  130 ? 18.422  18.314  -16.908 1.00 77.70 130 D 1 
ATOM   12828 C CB  . PRO D 4  130 ? 21.378  18.934  -15.835 1.00 76.64 130 D 1 
ATOM   12829 C CG  . PRO D 4  130 ? 22.089  18.000  -14.857 1.00 76.87 130 D 1 
ATOM   12830 C CD  . PRO D 4  130 ? 21.499  18.396  -13.507 1.00 80.67 130 D 1 
ATOM   12831 N N   . SER D 4  131 ? 18.785  16.922  -15.180 1.00 81.30 131 D 1 
ATOM   12832 C CA  . SER D 4  131 ? 17.855  15.883  -15.619 1.00 82.01 131 D 1 
ATOM   12833 C C   . SER D 4  131 ? 17.151  15.237  -14.430 1.00 82.57 131 D 1 
ATOM   12834 O O   . SER D 4  131 ? 17.769  14.968  -13.403 1.00 79.33 131 D 1 
ATOM   12835 C CB  . SER D 4  131 ? 18.597  14.820  -16.429 1.00 80.13 131 D 1 
ATOM   12836 O OG  . SER D 4  131 ? 17.682  13.858  -16.906 1.00 76.09 131 D 1 
ATOM   12837 N N   . GLN D 4  132 ? 15.870  14.939  -14.602 1.00 80.25 132 D 1 
ATOM   12838 C CA  . GLN D 4  132 ? 15.087  14.173  -13.627 1.00 80.07 132 D 1 
ATOM   12839 C C   . GLN D 4  132 ? 15.280  12.659  -13.777 1.00 81.96 132 D 1 
ATOM   12840 O O   . GLN D 4  132 ? 14.825  11.893  -12.938 1.00 78.03 132 D 1 
ATOM   12841 C CB  . GLN D 4  132 ? 13.601  14.532  -13.760 1.00 76.75 132 D 1 
ATOM   12842 C CG  . GLN D 4  132 ? 13.328  16.022  -13.514 1.00 71.61 132 D 1 
ATOM   12843 C CD  . GLN D 4  132 ? 11.837  16.353  -13.524 1.00 65.88 132 D 1 
ATOM   12844 O OE1 . GLN D 4  132 ? 10.975  15.504  -13.605 1.00 58.39 132 D 1 
ATOM   12845 N NE2 . GLN D 4  132 ? 11.470  17.610  -13.438 1.00 57.11 132 D 1 
ATOM   12846 N N   . LYS D 4  133 ? 15.947  12.228  -14.851 1.00 81.67 133 D 1 
ATOM   12847 C CA  . LYS D 4  133 ? 16.061  10.814  -15.225 1.00 81.03 133 D 1 
ATOM   12848 C C   . LYS D 4  133 ? 17.135  10.058  -14.447 1.00 81.84 133 D 1 
ATOM   12849 O O   . LYS D 4  133 ? 17.123  8.832   -14.463 1.00 79.49 133 D 1 
ATOM   12850 C CB  . LYS D 4  133 ? 16.316  10.711  -16.733 1.00 79.19 133 D 1 
ATOM   12851 C CG  . LYS D 4  133 ? 15.148  11.275  -17.557 1.00 79.31 133 D 1 
ATOM   12852 C CD  . LYS D 4  133 ? 15.445  11.204  -19.048 1.00 76.08 133 D 1 
ATOM   12853 C CE  . LYS D 4  133 ? 14.251  11.735  -19.835 1.00 72.50 133 D 1 
ATOM   12854 N NZ  . LYS D 4  133 ? 14.607  12.871  -20.684 1.00 66.33 133 D 1 
ATOM   12855 N N   . TYR D 4  134 ? 18.057  10.760  -13.789 1.00 84.04 134 D 1 
ATOM   12856 C CA  . TYR D 4  134 ? 19.095  10.115  -12.995 1.00 85.01 134 D 1 
ATOM   12857 C C   . TYR D 4  134 ? 18.498  9.347   -11.811 1.00 84.97 134 D 1 
ATOM   12858 O O   . TYR D 4  134 ? 17.657  9.868   -11.077 1.00 83.09 134 D 1 
ATOM   12859 C CB  . TYR D 4  134 ? 20.097  11.153  -12.493 1.00 84.67 134 D 1 
ATOM   12860 C CG  . TYR D 4  134 ? 21.042  11.672  -13.547 1.00 85.52 134 D 1 
ATOM   12861 C CD1 . TYR D 4  134 ? 22.059  10.837  -14.045 1.00 82.12 134 D 1 
ATOM   12862 C CD2 . TYR D 4  134 ? 20.959  13.002  -13.995 1.00 82.34 134 D 1 
ATOM   12863 C CE1 . TYR D 4  134 ? 22.998  11.331  -14.960 1.00 81.61 134 D 1 
ATOM   12864 C CE2 . TYR D 4  134 ? 21.894  13.507  -14.908 1.00 81.28 134 D 1 
ATOM   12865 C CZ  . TYR D 4  134 ? 22.923  12.669  -15.379 1.00 83.85 134 D 1 
ATOM   12866 O OH  . TYR D 4  134 ? 23.868  13.171  -16.237 1.00 81.15 134 D 1 
ATOM   12867 N N   . ALA D 4  135 ? 19.006  8.141   -11.592 1.00 85.16 135 D 1 
ATOM   12868 C CA  . ALA D 4  135 ? 18.898  7.490   -10.296 1.00 84.59 135 D 1 
ATOM   12869 C C   . ALA D 4  135 ? 19.918  8.120   -9.340  1.00 85.35 135 D 1 
ATOM   12870 O O   . ALA D 4  135 ? 21.043  8.413   -9.741  1.00 83.92 135 D 1 
ATOM   12871 C CB  . ALA D 4  135 ? 19.125  5.987   -10.472 1.00 82.81 135 D 1 
ATOM   12872 N N   . GLN D 4  136 ? 19.554  8.317   -8.083  1.00 87.02 136 D 1 
ATOM   12873 C CA  . GLN D 4  136 ? 20.516  8.736   -7.067  1.00 86.97 136 D 1 
ATOM   12874 C C   . GLN D 4  136 ? 21.326  7.531   -6.599  1.00 87.22 136 D 1 
ATOM   12875 O O   . GLN D 4  136 ? 20.767  6.453   -6.387  1.00 85.54 136 D 1 
ATOM   12876 C CB  . GLN D 4  136 ? 19.807  9.429   -5.896  1.00 86.39 136 D 1 
ATOM   12877 C CG  . GLN D 4  136 ? 19.171  10.762  -6.299  1.00 84.00 136 D 1 
ATOM   12878 C CD  . GLN D 4  136 ? 20.209  11.792  -6.747  1.00 83.63 136 D 1 
ATOM   12879 O OE1 . GLN D 4  136 ? 21.250  11.960  -6.144  1.00 75.64 136 D 1 
ATOM   12880 N NE2 . GLN D 4  136 ? 19.963  12.507  -7.818  1.00 73.44 136 D 1 
ATOM   12881 N N   . ALA D 4  137 ? 22.621  7.731   -6.424  1.00 88.37 137 D 1 
ATOM   12882 C CA  . ALA D 4  137 ? 23.513  6.708   -5.904  1.00 88.64 137 D 1 
ATOM   12883 C C   . ALA D 4  137 ? 23.106  6.283   -4.485  1.00 88.68 137 D 1 
ATOM   12884 O O   . ALA D 4  137 ? 22.667  7.102   -3.677  1.00 86.83 137 D 1 
ATOM   12885 C CB  . ALA D 4  137 ? 24.949  7.237   -5.943  1.00 87.86 137 D 1 
ATOM   12886 N N   . SER D 4  138 ? 23.292  5.009   -4.180  1.00 87.93 138 D 1 
ATOM   12887 C CA  . SER D 4  138 ? 23.113  4.464   -2.833  1.00 87.55 138 D 1 
ATOM   12888 C C   . SER D 4  138 ? 24.409  4.524   -2.022  1.00 87.93 138 D 1 
ATOM   12889 O O   . SER D 4  138 ? 25.506  4.668   -2.563  1.00 85.58 138 D 1 
ATOM   12890 C CB  . SER D 4  138 ? 22.565  3.033   -2.917  1.00 85.70 138 D 1 
ATOM   12891 O OG  . SER D 4  138 ? 23.476  2.174   -3.568  1.00 80.43 138 D 1 
ATOM   12892 N N   . CYS D 4  139 ? 24.285  4.395   -0.702  1.00 88.20 139 D 1 
ATOM   12893 C CA  . CYS D 4  139 ? 25.407  4.218   0.215   1.00 88.16 139 D 1 
ATOM   12894 C C   . CYS D 4  139 ? 25.162  2.963   1.046   1.00 88.09 139 D 1 
ATOM   12895 O O   . CYS D 4  139 ? 24.333  2.971   1.956   1.00 85.16 139 D 1 
ATOM   12896 C CB  . CYS D 4  139 ? 25.565  5.441   1.111   1.00 87.22 139 D 1 
ATOM   12897 S SG  . CYS D 4  139 ? 25.658  7.021   0.245   1.00 83.39 139 D 1 
ATOM   12898 N N   . THR D 4  140 ? 25.873  1.897   0.708   1.00 87.24 140 D 1 
ATOM   12899 C CA  . THR D 4  140 ? 25.702  0.570   1.321   1.00 85.74 140 D 1 
ATOM   12900 C C   . THR D 4  140 ? 26.811  0.211   2.303   1.00 85.61 140 D 1 
ATOM   12901 O O   . THR D 4  140 ? 26.707  -0.780  3.017   1.00 81.65 140 D 1 
ATOM   12902 C CB  . THR D 4  140 ? 25.613  -0.509  0.236   1.00 83.57 140 D 1 
ATOM   12903 O OG1 . THR D 4  140 ? 26.749  -0.444  -0.599  1.00 78.01 140 D 1 
ATOM   12904 C CG2 . THR D 4  140 ? 24.387  -0.320  -0.658  1.00 76.16 140 D 1 
ATOM   12905 N N   . VAL D 4  141 ? 27.880  1.000   2.341   1.00 85.96 141 D 1 
ATOM   12906 C CA  . VAL D 4  141 ? 29.002  0.767   3.261   1.00 86.01 141 D 1 
ATOM   12907 C C   . VAL D 4  141 ? 28.581  1.150   4.682   1.00 86.47 141 D 1 
ATOM   12908 O O   . VAL D 4  141 ? 28.033  2.236   4.864   1.00 84.60 141 D 1 
ATOM   12909 C CB  . VAL D 4  141 ? 30.257  1.536   2.821   1.00 84.88 141 D 1 
ATOM   12910 C CG1 . VAL D 4  141 ? 31.427  1.324   3.779   1.00 78.39 141 D 1 
ATOM   12911 C CG2 . VAL D 4  141 ? 30.704  1.058   1.438   1.00 78.71 141 D 1 
ATOM   12912 N N   . PRO D 4  142 ? 28.874  0.301   5.681   1.00 83.63 142 D 1 
ATOM   12913 C CA  . PRO D 4  142 ? 28.562  0.612   7.074   1.00 82.07 142 D 1 
ATOM   12914 C C   . PRO D 4  142 ? 29.199  1.922   7.543   1.00 83.17 142 D 1 
ATOM   12915 O O   . PRO D 4  142 ? 30.307  2.286   7.137   1.00 81.24 142 D 1 
ATOM   12916 C CB  . PRO D 4  142 ? 29.072  -0.578  7.894   1.00 79.31 142 D 1 
ATOM   12917 C CG  . PRO D 4  142 ? 29.071  -1.727  6.894   1.00 77.71 142 D 1 
ATOM   12918 C CD  . PRO D 4  142 ? 29.406  -1.046  5.573   1.00 80.72 142 D 1 
ATOM   12919 N N   . ILE D 4  143 ? 28.511  2.609   8.447   1.00 82.71 143 D 1 
ATOM   12920 C CA  . ILE D 4  143 ? 28.953  3.886   9.005   1.00 81.62 143 D 1 
ATOM   12921 C C   . ILE D 4  143 ? 30.324  3.729   9.679   1.00 81.10 143 D 1 
ATOM   12922 O O   . ILE D 4  143 ? 30.578  2.787   10.427  1.00 76.82 143 D 1 
ATOM   12923 C CB  . ILE D 4  143 ? 27.884  4.444   9.974   1.00 79.11 143 D 1 
ATOM   12924 C CG1 . ILE D 4  143 ? 26.557  4.690   9.220   1.00 74.23 143 D 1 
ATOM   12925 C CG2 . ILE D 4  143 ? 28.364  5.755   10.634  1.00 72.92 143 D 1 
ATOM   12926 C CD1 . ILE D 4  143 ? 25.382  5.009   10.146  1.00 69.19 143 D 1 
ATOM   12927 N N   . GLY D 4  144 ? 31.226  4.679   9.405   1.00 79.72 144 D 1 
ATOM   12928 C CA  . GLY D 4  144 ? 32.574  4.711   9.974   1.00 78.74 144 D 1 
ATOM   12929 C C   . GLY D 4  144 ? 33.590  3.774   9.318   1.00 80.47 144 D 1 
ATOM   12930 O O   . GLY D 4  144 ? 34.784  3.889   9.605   1.00 77.26 144 D 1 
ATOM   12931 N N   . GLN D 4  145 ? 33.178  2.900   8.412   1.00 83.01 145 D 1 
ATOM   12932 C CA  . GLN D 4  145 ? 34.115  2.118   7.601   1.00 83.67 145 D 1 
ATOM   12933 C C   . GLN D 4  145 ? 34.587  2.918   6.380   1.00 85.69 145 D 1 
ATOM   12934 O O   . GLN D 4  145 ? 33.896  3.800   5.894   1.00 84.29 145 D 1 
ATOM   12935 C CB  . GLN D 4  145 ? 33.499  0.779   7.183   1.00 81.05 145 D 1 
ATOM   12936 C CG  . GLN D 4  145 ? 33.126  -0.088  8.393   1.00 77.99 145 D 1 
ATOM   12937 C CD  . GLN D 4  145 ? 32.827  -1.537  8.014   1.00 74.97 145 D 1 
ATOM   12938 O OE1 . GLN D 4  145 ? 33.098  -2.001  6.919   1.00 68.44 145 D 1 
ATOM   12939 N NE2 . GLN D 4  145 ? 32.288  -2.321  8.921   1.00 66.37 145 D 1 
ATOM   12940 N N   . LEU D 4  146 ? 35.779  2.594   5.879   1.00 86.13 146 D 1 
ATOM   12941 C CA  . LEU D 4  146 ? 36.256  3.197   4.638   1.00 87.11 146 D 1 
ATOM   12942 C C   . LEU D 4  146 ? 35.464  2.653   3.450   1.00 88.43 146 D 1 
ATOM   12943 O O   . LEU D 4  146 ? 35.377  1.438   3.256   1.00 86.87 146 D 1 
ATOM   12944 C CB  . LEU D 4  146 ? 37.760  2.938   4.458   1.00 85.07 146 D 1 
ATOM   12945 C CG  . LEU D 4  146 ? 38.658  3.829   5.331   1.00 81.13 146 D 1 
ATOM   12946 C CD1 . LEU D 4  146 ? 40.089  3.299   5.271   1.00 75.06 146 D 1 
ATOM   12947 C CD2 . LEU D 4  146 ? 38.675  5.277   4.851   1.00 75.75 146 D 1 
ATOM   12948 N N   . ALA D 4  147 ? 34.956  3.565   2.647   1.00 89.46 147 D 1 
ATOM   12949 C CA  . ALA D 4  147 ? 34.328  3.271   1.372   1.00 90.28 147 D 1 
ATOM   12950 C C   . ALA D 4  147 ? 35.216  3.761   0.230   1.00 90.51 147 D 1 
ATOM   12951 O O   . ALA D 4  147 ? 35.662  4.909   0.244   1.00 88.76 147 D 1 
ATOM   12952 C CB  . ALA D 4  147 ? 32.953  3.933   1.340   1.00 89.51 147 D 1 
ATOM   12953 N N   . CYS D 4  148 ? 35.449  2.909   -0.744  1.00 90.47 148 D 1 
ATOM   12954 C CA  . CYS D 4  148 ? 36.106  3.266   -1.993  1.00 90.23 148 D 1 
ATOM   12955 C C   . CYS D 4  148 ? 35.169  2.984   -3.165  1.00 90.49 148 D 1 
ATOM   12956 O O   . CYS D 4  148 ? 34.605  1.892   -3.257  1.00 88.49 148 D 1 
ATOM   12957 C CB  . CYS D 4  148 ? 37.417  2.495   -2.159  1.00 88.55 148 D 1 
ATOM   12958 S SG  . CYS D 4  148 ? 38.721  2.894   -0.971  1.00 83.83 148 D 1 
ATOM   12959 N N   . TRP D 4  149 ? 35.050  3.936   -4.065  1.00 90.27 149 D 1 
ATOM   12960 C CA  . TRP D 4  149 ? 34.237  3.778   -5.264  1.00 90.69 149 D 1 
ATOM   12961 C C   . TRP D 4  149 ? 34.953  4.328   -6.499  1.00 90.28 149 D 1 
ATOM   12962 O O   . TRP D 4  149 ? 35.798  5.217   -6.382  1.00 88.49 149 D 1 
ATOM   12963 C CB  . TRP D 4  149 ? 32.856  4.407   -5.053  1.00 90.69 149 D 1 
ATOM   12964 C CG  . TRP D 4  149 ? 32.831  5.897   -4.911  1.00 91.16 149 D 1 
ATOM   12965 C CD1 . TRP D 4  149 ? 32.491  6.768   -5.886  1.00 89.51 149 D 1 
ATOM   12966 C CD2 . TRP D 4  149 ? 33.138  6.702   -3.731  1.00 91.11 149 D 1 
ATOM   12967 N NE1 . TRP D 4  149 ? 32.559  8.063   -5.392  1.00 89.90 149 D 1 
ATOM   12968 C CE2 . TRP D 4  149 ? 32.953  8.067   -4.080  1.00 90.80 149 D 1 
ATOM   12969 C CE3 . TRP D 4  149 ? 33.543  6.404   -2.415  1.00 89.87 149 D 1 
ATOM   12970 C CZ2 . TRP D 4  149 ? 33.175  9.114   -3.158  1.00 90.31 149 D 1 
ATOM   12971 C CZ3 . TRP D 4  149 ? 33.767  7.452   -1.492  1.00 89.16 149 D 1 
ATOM   12972 C CH2 . TRP D 4  149 ? 33.589  8.787   -1.866  1.00 89.12 149 D 1 
ATOM   12973 N N   . PRO D 4  150 ? 34.663  3.790   -7.688  1.00 88.79 150 D 1 
ATOM   12974 C CA  . PRO D 4  150 ? 35.272  4.258   -8.928  1.00 87.39 150 D 1 
ATOM   12975 C C   . PRO D 4  150 ? 34.973  5.739   -9.172  1.00 87.32 150 D 1 
ATOM   12976 O O   . PRO D 4  150 ? 33.860  6.205   -8.936  1.00 85.32 150 D 1 
ATOM   12977 C CB  . PRO D 4  150 ? 34.680  3.384   -10.039 1.00 85.32 150 D 1 
ATOM   12978 C CG  . PRO D 4  150 ? 34.144  2.155   -9.318  1.00 82.63 150 D 1 
ATOM   12979 C CD  . PRO D 4  150 ? 33.750  2.692   -7.952  1.00 85.44 150 D 1 
ATOM   12980 N N   . GLN D 4  151 ? 35.932  6.468   -9.743  1.00 85.28 151 D 1 
ATOM   12981 C CA  . GLN D 4  151 ? 35.713  7.872   -10.131 1.00 83.90 151 D 1 
ATOM   12982 C C   . GLN D 4  151 ? 34.734  8.038   -11.311 1.00 82.54 151 D 1 
ATOM   12983 O O   . GLN D 4  151 ? 34.337  9.151   -11.650 1.00 78.39 151 D 1 
ATOM   12984 C CB  . GLN D 4  151 ? 37.060  8.541   -10.440 1.00 82.57 151 D 1 
ATOM   12985 C CG  . GLN D 4  151 ? 37.974  8.621   -9.207  1.00 81.84 151 D 1 
ATOM   12986 C CD  . GLN D 4  151 ? 39.196  9.516   -9.421  1.00 81.74 151 D 1 
ATOM   12987 O OE1 . GLN D 4  151 ? 39.480  9.980   -10.513 1.00 76.81 151 D 1 
ATOM   12988 N NE2 . GLN D 4  151 ? 39.956  9.796   -8.383  1.00 76.66 151 D 1 
ATOM   12989 N N   . ILE D 4  152 ? 34.344  6.933   -11.927 1.00 81.95 152 D 1 
ATOM   12990 C CA  . ILE D 4  152 ? 33.344  6.886   -12.994 1.00 80.20 152 D 1 
ATOM   12991 C C   . ILE D 4  152 ? 32.191  5.992   -12.542 1.00 80.67 152 D 1 
ATOM   12992 O O   . ILE D 4  152 ? 32.369  4.790   -12.350 1.00 77.59 152 D 1 
ATOM   12993 C CB  . ILE D 4  152 ? 33.966  6.420   -14.326 1.00 76.79 152 D 1 
ATOM   12994 C CG1 . ILE D 4  152 ? 35.125  7.370   -14.719 1.00 68.35 152 D 1 
ATOM   12995 C CG2 . ILE D 4  152 ? 32.895  6.367   -15.423 1.00 65.34 152 D 1 
ATOM   12996 C CD1 . ILE D 4  152 ? 35.801  7.021   -16.041 1.00 60.55 152 D 1 
ATOM   12997 N N   . ALA D 4  153 ? 31.013  6.592   -12.430 1.00 79.72 153 D 1 
ATOM   12998 C CA  . ALA D 4  153 ? 29.770  5.873   -12.165 1.00 79.17 153 D 1 
ATOM   12999 C C   . ALA D 4  153 ? 29.051  5.501   -13.471 1.00 80.18 153 D 1 
ATOM   13000 O O   . ALA D 4  153 ? 29.301  6.117   -14.518 1.00 77.46 153 D 1 
ATOM   13001 C CB  . ALA D 4  153 ? 28.881  6.733   -11.260 1.00 76.51 153 D 1 
ATOM   13002 N N   . PRO D 4  154 ? 28.102  4.549   -13.418 1.00 78.00 154 D 1 
ATOM   13003 C CA  . PRO D 4  154 ? 27.166  4.315   -14.513 1.00 77.56 154 D 1 
ATOM   13004 C C   . PRO D 4  154 ? 26.473  5.615   -14.933 1.00 79.84 154 D 1 
ATOM   13005 O O   . PRO D 4  154 ? 26.092  6.428   -14.090 1.00 78.35 154 D 1 
ATOM   13006 C CB  . PRO D 4  154 ? 26.157  3.289   -13.988 1.00 75.29 154 D 1 
ATOM   13007 C CG  . PRO D 4  154 ? 26.896  2.587   -12.853 1.00 72.92 154 D 1 
ATOM   13008 C CD  . PRO D 4  154 ? 27.795  3.683   -12.291 1.00 75.26 154 D 1 
ATOM   13009 N N   . MET D 4  155 ? 26.283  5.808   -16.234 1.00 77.72 155 D 1 
ATOM   13010 C CA  . MET D 4  155 ? 25.764  7.078   -16.766 1.00 78.03 155 D 1 
ATOM   13011 C C   . MET D 4  155 ? 24.370  7.463   -16.262 1.00 80.91 155 D 1 
ATOM   13012 O O   . MET D 4  155 ? 24.023  8.640   -16.294 1.00 78.19 155 D 1 
ATOM   13013 C CB  . MET D 4  155 ? 25.775  7.040   -18.299 1.00 74.04 155 D 1 
ATOM   13014 C CG  . MET D 4  155 ? 27.181  7.300   -18.834 1.00 66.52 155 D 1 
ATOM   13015 S SD  . MET D 4  155 ? 27.762  8.975   -18.478 1.00 58.93 155 D 1 
ATOM   13016 C CE  . MET D 4  155 ? 29.524  8.751   -18.733 1.00 51.69 155 D 1 
ATOM   13017 N N   . TYR D 4  156 ? 23.605  6.498   -15.793 1.00 79.55 156 D 1 
ATOM   13018 C CA  . TYR D 4  156 ? 22.266  6.712   -15.252 1.00 79.85 156 D 1 
ATOM   13019 C C   . TYR D 4  156 ? 22.252  7.075   -13.757 1.00 82.01 156 D 1 
ATOM   13020 O O   . TYR D 4  156 ? 21.188  7.376   -13.225 1.00 80.86 156 D 1 
ATOM   13021 C CB  . TYR D 4  156 ? 21.407  5.480   -15.557 1.00 77.86 156 D 1 
ATOM   13022 C CG  . TYR D 4  156 ? 21.907  4.187   -14.953 1.00 77.28 156 D 1 
ATOM   13023 C CD1 . TYR D 4  156 ? 22.754  3.334   -15.690 1.00 73.55 156 D 1 
ATOM   13024 C CD2 . TYR D 4  156 ? 21.520  3.816   -13.652 1.00 73.51 156 D 1 
ATOM   13025 C CE1 . TYR D 4  156 ? 23.217  2.136   -15.130 1.00 70.70 156 D 1 
ATOM   13026 C CE2 . TYR D 4  156 ? 21.977  2.622   -13.081 1.00 70.02 156 D 1 
ATOM   13027 C CZ  . TYR D 4  156 ? 22.828  1.780   -13.823 1.00 71.66 156 D 1 
ATOM   13028 O OH  . TYR D 4  156 ? 23.282  0.608   -13.260 1.00 68.14 156 D 1 
ATOM   13029 N N   . VAL D 4  157 ? 23.397  7.060   -13.097 1.00 84.53 157 D 1 
ATOM   13030 C CA  . VAL D 4  157 ? 23.516  7.339   -11.661 1.00 85.58 157 D 1 
ATOM   13031 C C   . VAL D 4  157 ? 24.126  8.720   -11.446 1.00 86.23 157 D 1 
ATOM   13032 O O   . VAL D 4  157 ? 25.181  9.026   -12.002 1.00 84.99 157 D 1 
ATOM   13033 C CB  . VAL D 4  157 ? 24.332  6.245   -10.947 1.00 84.38 157 D 1 
ATOM   13034 C CG1 . VAL D 4  157 ? 24.448  6.511   -9.452  1.00 77.69 157 D 1 
ATOM   13035 C CG2 . VAL D 4  157 ? 23.682  4.867   -11.122 1.00 78.12 157 D 1 
ATOM   13036 N N   . SER D 4  158 ? 23.480  9.537   -10.616 1.00 86.77 158 D 1 
ATOM   13037 C CA  . SER D 4  158 ? 24.017  10.787  -10.063 1.00 87.36 158 D 1 
ATOM   13038 C C   . SER D 4  158 ? 24.438  10.553  -8.614  1.00 88.07 158 D 1 
ATOM   13039 O O   . SER D 4  158 ? 23.742  9.864   -7.866  1.00 86.98 158 D 1 
ATOM   13040 C CB  . SER D 4  158 ? 22.959  11.893  -10.156 1.00 86.45 158 D 1 
ATOM   13041 O OG  . SER D 4  158 ? 23.259  13.011  -9.347  1.00 81.16 158 D 1 
ATOM   13042 N N   . ASP D 4  159 ? 25.547  11.148  -8.203  1.00 88.62 159 D 1 
ATOM   13043 C CA  . ASP D 4  159 ? 26.006  11.104  -6.812  1.00 88.66 159 D 1 
ATOM   13044 C C   . ASP D 4  159 ? 25.487  12.282  -5.967  1.00 88.67 159 D 1 
ATOM   13045 O O   . ASP D 4  159 ? 26.005  12.568  -4.892  1.00 84.21 159 D 1 
ATOM   13046 C CB  . ASP D 4  159 ? 27.537  10.926  -6.764  1.00 86.62 159 D 1 
ATOM   13047 C CG  . ASP D 4  159 ? 28.336  12.135  -7.247  1.00 85.75 159 D 1 
ATOM   13048 O OD1 . ASP D 4  159 ? 27.747  13.057  -7.846  1.00 78.78 159 D 1 
ATOM   13049 O OD2 . ASP D 4  159 ? 29.567  12.129  -7.017  1.00 81.43 159 D 1 
ATOM   13050 N N   . GLY D 4  160 ? 24.450  12.971  -6.428  1.00 86.25 160 D 1 
ATOM   13051 C CA  . GLY D 4  160 ? 23.804  14.049  -5.680  1.00 85.15 160 D 1 
ATOM   13052 C C   . GLY D 4  160 ? 24.608  15.350  -5.624  1.00 85.43 160 D 1 
ATOM   13053 O O   . GLY D 4  160 ? 24.526  16.086  -4.642  1.00 80.92 160 D 1 
ATOM   13054 N N   . GLY D 4  161 ? 25.377  15.642  -6.662  1.00 83.75 161 D 1 
ATOM   13055 C CA  . GLY D 4  161 ? 26.236  16.832  -6.754  1.00 82.91 161 D 1 
ATOM   13056 C C   . GLY D 4  161 ? 27.635  16.635  -6.169  1.00 84.38 161 D 1 
ATOM   13057 O O   . GLY D 4  161 ? 28.341  17.618  -5.914  1.00 80.67 161 D 1 
ATOM   13058 N N   . GLY D 4  162 ? 28.026  15.402  -5.953  1.00 84.84 162 D 1 
ATOM   13059 C CA  . GLY D 4  162 ? 29.356  15.008  -5.524  1.00 85.46 162 D 1 
ATOM   13060 C C   . GLY D 4  162 ? 30.420  15.111  -6.625  1.00 86.94 162 D 1 
ATOM   13061 O O   . GLY D 4  162 ? 30.215  15.759  -7.657  1.00 85.13 162 D 1 
ATOM   13062 N N   . PRO D 4  163 ? 31.588  14.476  -6.419  1.00 87.60 163 D 1 
ATOM   13063 C CA  . PRO D 4  163 ? 32.707  14.569  -7.357  1.00 87.33 163 D 1 
ATOM   13064 C C   . PRO D 4  163 ? 32.389  14.027  -8.752  1.00 87.27 163 D 1 
ATOM   13065 O O   . PRO D 4  163 ? 32.912  14.552  -9.730  1.00 85.10 163 D 1 
ATOM   13066 C CB  . PRO D 4  163 ? 33.846  13.784  -6.696  1.00 86.33 163 D 1 
ATOM   13067 C CG  . PRO D 4  163 ? 33.141  12.853  -5.711  1.00 84.85 163 D 1 
ATOM   13068 C CD  . PRO D 4  163 ? 31.946  13.687  -5.266  1.00 87.60 163 D 1 
ATOM   13069 N N   . ILE D 4  164 ? 31.540  13.021  -8.872  1.00 87.74 164 D 1 
ATOM   13070 C CA  . ILE D 4  164 ? 31.191  12.429  -10.169 1.00 87.65 164 D 1 
ATOM   13071 C C   . ILE D 4  164 ? 30.354  13.400  -11.001 1.00 87.65 164 D 1 
ATOM   13072 O O   . ILE D 4  164 ? 30.667  13.634  -12.172 1.00 85.85 164 D 1 
ATOM   13073 C CB  . ILE D 4  164 ? 30.490  11.068  -9.972  1.00 86.47 164 D 1 
ATOM   13074 C CG1 . ILE D 4  164 ? 31.487  10.076  -9.322  1.00 83.60 164 D 1 
ATOM   13075 C CG2 . ILE D 4  164 ? 29.963  10.535  -11.314 1.00 81.40 164 D 1 
ATOM   13076 C CD1 . ILE D 4  164 ? 30.894  8.724   -8.952  1.00 74.78 164 D 1 
ATOM   13077 N N   . ASP D 4  165 ? 29.346  14.013  -10.395 1.00 87.88 165 D 1 
ATOM   13078 C CA  . ASP D 4  165 ? 28.534  15.026  -11.070 1.00 87.37 165 D 1 
ATOM   13079 C C   . ASP D 4  165 ? 29.367  16.271  -11.406 1.00 87.50 165 D 1 
ATOM   13080 O O   . ASP D 4  165 ? 29.283  16.789  -12.521 1.00 85.86 165 D 1 
ATOM   13081 C CB  . ASP D 4  165 ? 27.308  15.389  -10.213 1.00 86.58 165 D 1 
ATOM   13082 C CG  . ASP D 4  165 ? 26.206  14.322  -10.187 1.00 85.47 165 D 1 
ATOM   13083 O OD1 . ASP D 4  165 ? 26.233  13.371  -11.000 1.00 80.50 165 D 1 
ATOM   13084 O OD2 . ASP D 4  165 ? 25.266  14.484  -9.378  1.00 81.09 165 D 1 
ATOM   13085 N N   . GLN D 4  166 ? 30.252  16.701  -10.507 1.00 86.36 166 D 1 
ATOM   13086 C CA  . GLN D 4  166 ? 31.163  17.825  -10.764 1.00 85.52 166 D 1 
ATOM   13087 C C   . GLN D 4  166 ? 32.113  17.548  -11.939 1.00 85.70 166 D 1 
ATOM   13088 O O   . GLN D 4  166 ? 32.344  18.424  -12.776 1.00 84.48 166 D 1 
ATOM   13089 C CB  . GLN D 4  166 ? 31.987  18.137  -9.508  1.00 84.82 166 D 1 
ATOM   13090 C CG  . GLN D 4  166 ? 31.143  18.763  -8.389  1.00 81.62 166 D 1 
ATOM   13091 C CD  . GLN D 4  166 ? 31.947  18.978  -7.105  1.00 79.41 166 D 1 
ATOM   13092 O OE1 . GLN D 4  166 ? 33.165  19.059  -7.089  1.00 71.90 166 D 1 
ATOM   13093 N NE2 . GLN D 4  166 ? 31.292  19.093  -5.972  1.00 70.03 166 D 1 
ATOM   13094 N N   . VAL D 4  167 ? 32.650  16.330  -12.034 1.00 85.54 167 D 1 
ATOM   13095 C CA  . VAL D 4  167 ? 33.486  15.904  -13.162 1.00 84.74 167 D 1 
ATOM   13096 C C   . VAL D 4  167 ? 32.694  15.892  -14.469 1.00 85.59 167 D 1 
ATOM   13097 O O   . VAL D 4  167 ? 33.213  16.321  -15.505 1.00 84.47 167 D 1 
ATOM   13098 C CB  . VAL D 4  167 ? 34.087  14.523  -12.868 1.00 82.80 167 D 1 
ATOM   13099 C CG1 . VAL D 4  167 ? 34.580  13.809  -14.124 1.00 76.60 167 D 1 
ATOM   13100 C CG2 . VAL D 4  167 ? 35.251  14.669  -11.879 1.00 76.44 167 D 1 
ATOM   13101 N N   . ARG D 4  168 ? 31.455  15.420  -14.438 1.00 84.55 168 D 1 
ATOM   13102 C CA  . ARG D 4  168 ? 30.580  15.439  -15.619 1.00 85.08 168 D 1 
ATOM   13103 C C   . ARG D 4  168 ? 30.292  16.868  -16.071 1.00 85.48 168 D 1 
ATOM   13104 O O   . ARG D 4  168 ? 30.444  17.148  -17.259 1.00 84.71 168 D 1 
ATOM   13105 C CB  . ARG D 4  168 ? 29.270  14.701  -15.317 1.00 84.33 168 D 1 
ATOM   13106 C CG  . ARG D 4  168 ? 29.466  13.180  -15.270 1.00 81.65 168 D 1 
ATOM   13107 C CD  . ARG D 4  168 ? 28.168  12.546  -14.779 1.00 81.38 168 D 1 
ATOM   13108 N NE  . ARG D 4  168 ? 28.268  11.077  -14.741 1.00 80.08 168 D 1 
ATOM   13109 C CZ  . ARG D 4  168 ? 27.404  10.264  -14.163 1.00 79.61 168 D 1 
ATOM   13110 N NH1 . ARG D 4  168 ? 26.332  10.695  -13.553 1.00 73.19 168 D 1 
ATOM   13111 N NH2 . ARG D 4  168 ? 27.610  8.985   -14.192 1.00 73.72 168 D 1 
ATOM   13112 N N   . ASP D 4  169 ? 29.967  17.760  -15.142 1.00 84.84 169 D 1 
ATOM   13113 C CA  . ASP D 4  169 ? 29.734  19.174  -15.437 1.00 84.27 169 D 1 
ATOM   13114 C C   . ASP D 4  169 ? 30.979  19.846  -16.031 1.00 84.95 169 D 1 
ATOM   13115 O O   . ASP D 4  169 ? 30.878  20.538  -17.047 1.00 84.37 169 D 1 
ATOM   13116 C CB  . ASP D 4  169 ? 29.287  19.916  -14.167 1.00 83.04 169 D 1 
ATOM   13117 C CG  . ASP D 4  169 ? 27.820  19.697  -13.781 1.00 77.75 169 D 1 
ATOM   13118 O OD1 . ASP D 4  169 ? 27.046  19.185  -14.623 1.00 71.12 169 D 1 
ATOM   13119 O OD2 . ASP D 4  169 ? 27.465  20.140  -12.662 1.00 71.27 169 D 1 
ATOM   13120 N N   . LEU D 4  170 ? 32.162  19.587  -15.466 1.00 85.79 170 D 1 
ATOM   13121 C CA  . LEU D 4  170 ? 33.436  20.085  -15.999 1.00 85.30 170 D 1 
ATOM   13122 C C   . LEU D 4  170 ? 33.704  19.581  -17.418 1.00 85.92 170 D 1 
ATOM   13123 O O   . LEU D 4  170 ? 34.044  20.378  -18.292 1.00 84.93 170 D 1 
ATOM   13124 C CB  . LEU D 4  170 ? 34.581  19.672  -15.054 1.00 84.38 170 D 1 
ATOM   13125 C CG  . LEU D 4  170 ? 34.804  20.670  -13.902 1.00 76.14 170 D 1 
ATOM   13126 C CD1 . LEU D 4  170 ? 35.574  19.997  -12.765 1.00 70.08 170 D 1 
ATOM   13127 C CD2 . LEU D 4  170 ? 35.614  21.876  -14.372 1.00 70.85 170 D 1 
ATOM   13128 N N   . LYS D 4  171 ? 33.506  18.281  -17.681 1.00 84.76 171 D 1 
ATOM   13129 C CA  . LYS D 4  171 ? 33.678  17.712  -19.027 1.00 83.84 171 D 1 
ATOM   13130 C C   . LYS D 4  171 ? 32.721  18.336  -20.039 1.00 85.09 171 D 1 
ATOM   13131 O O   . LYS D 4  171 ? 33.118  18.616  -21.165 1.00 84.18 171 D 1 
ATOM   13132 C CB  . LYS D 4  171 ? 33.482  16.191  -19.000 1.00 82.02 171 D 1 
ATOM   13133 C CG  . LYS D 4  171 ? 34.703  15.466  -18.426 1.00 75.01 171 D 1 
ATOM   13134 C CD  . LYS D 4  171 ? 34.529  13.949  -18.536 1.00 69.29 171 D 1 
ATOM   13135 C CE  . LYS D 4  171 ? 35.812  13.279  -18.043 1.00 62.43 171 D 1 
ATOM   13136 N NZ  . LYS D 4  171 ? 35.861  11.831  -18.353 1.00 55.93 171 D 1 
ATOM   13137 N N   . VAL D 4  172 ? 31.476  18.553  -19.637 1.00 84.43 172 D 1 
ATOM   13138 C CA  . VAL D 4  172 ? 30.484  19.218  -20.486 1.00 83.71 172 D 1 
ATOM   13139 C C   . VAL D 4  172 ? 30.888  20.669  -20.747 1.00 84.33 172 D 1 
ATOM   13140 O O   . VAL D 4  172 ? 30.860  21.093  -21.897 1.00 84.11 172 D 1 
ATOM   13141 C CB  . VAL D 4  172 ? 29.072  19.117  -19.882 1.00 82.78 172 D 1 
ATOM   13142 C CG1 . VAL D 4  172 ? 28.059  19.977  -20.642 1.00 77.74 172 D 1 
ATOM   13143 C CG2 . VAL D 4  172 ? 28.567  17.671  -19.936 1.00 78.66 172 D 1 
ATOM   13144 N N   . GLN D 4  173 ? 31.325  21.412  -19.725 1.00 85.77 173 D 1 
ATOM   13145 C CA  . GLN D 4  173 ? 31.816  22.783  -19.899 1.00 83.97 173 D 1 
ATOM   13146 C C   . GLN D 4  173 ? 33.019  22.848  -20.836 1.00 84.25 173 D 1 
ATOM   13147 O O   . GLN D 4  173 ? 33.037  23.691  -21.728 1.00 83.67 173 D 1 
ATOM   13148 C CB  . GLN D 4  173 ? 32.187  23.408  -18.547 1.00 82.98 173 D 1 
ATOM   13149 C CG  . GLN D 4  173 ? 31.011  24.171  -17.934 1.00 73.90 173 D 1 
ATOM   13150 C CD  . GLN D 4  173 ? 31.396  24.925  -16.656 1.00 69.01 173 D 1 
ATOM   13151 O OE1 . GLN D 4  173 ? 32.403  24.678  -16.013 1.00 63.10 173 D 1 
ATOM   13152 N NE2 . GLN D 4  173 ? 30.609  25.890  -16.240 1.00 59.83 173 D 1 
ATOM   13153 N N   . GLU D 4  174 ? 33.996  21.957  -20.682 1.00 86.55 174 D 1 
ATOM   13154 C CA  . GLU D 4  174 ? 35.199  21.934  -21.515 1.00 85.16 174 D 1 
ATOM   13155 C C   . GLU D 4  174 ? 34.858  21.620  -22.981 1.00 85.26 174 D 1 
ATOM   13156 O O   . GLU D 4  174 ? 35.354  22.274  -23.903 1.00 83.58 174 D 1 
ATOM   13157 C CB  . GLU D 4  174 ? 36.175  20.912  -20.912 1.00 84.18 174 D 1 
ATOM   13158 C CG  . GLU D 4  174 ? 37.618  21.121  -21.381 1.00 75.73 174 D 1 
ATOM   13159 C CD  . GLU D 4  174 ? 38.584  20.079  -20.788 1.00 70.90 174 D 1 
ATOM   13160 O OE1 . GLU D 4  174 ? 39.802  20.347  -20.723 1.00 64.70 174 D 1 
ATOM   13161 O OE2 . GLU D 4  174 ? 38.137  18.967  -20.433 1.00 67.41 174 D 1 
ATOM   13162 N N   . TRP D 4  175 ? 33.938  20.676  -23.195 1.00 85.74 175 D 1 
ATOM   13163 C CA  . TRP D 4  175 ? 33.431  20.369  -24.530 1.00 84.30 175 D 1 
ATOM   13164 C C   . TRP D 4  175 ? 32.691  21.558  -25.148 1.00 84.49 175 D 1 
ATOM   13165 O O   . TRP D 4  175 ? 32.940  21.920  -26.298 1.00 83.48 175 D 1 
ATOM   13166 C CB  . TRP D 4  175 ? 32.522  19.141  -24.454 1.00 83.62 175 D 1 
ATOM   13167 C CG  . TRP D 4  175 ? 32.034  18.669  -25.785 1.00 81.76 175 D 1 
ATOM   13168 C CD1 . TRP D 4  175 ? 32.646  17.742  -26.554 1.00 75.13 175 D 1 
ATOM   13169 C CD2 . TRP D 4  175 ? 30.844  19.095  -26.528 1.00 83.13 175 D 1 
ATOM   13170 N NE1 . TRP D 4  175 ? 31.914  17.546  -27.720 1.00 77.30 175 D 1 
ATOM   13171 C CE2 . TRP D 4  175 ? 30.806  18.355  -27.741 1.00 81.22 175 D 1 
ATOM   13172 C CE3 . TRP D 4  175 ? 29.805  20.013  -26.278 1.00 78.86 175 D 1 
ATOM   13173 C CZ2 . TRP D 4  175 ? 29.763  18.519  -28.687 1.00 80.50 175 D 1 
ATOM   13174 C CZ3 . TRP D 4  175 ? 28.769  20.182  -27.219 1.00 75.17 175 D 1 
ATOM   13175 C CH2 . TRP D 4  175 ? 28.752  19.439  -28.408 1.00 76.60 175 D 1 
ATOM   13176 N N   . VAL D 4  176 ? 31.816  22.197  -24.381 1.00 84.85 176 D 1 
ATOM   13177 C CA  . VAL D 4  176 ? 31.065  23.388  -24.799 1.00 82.45 176 D 1 
ATOM   13178 C C   . VAL D 4  176 ? 32.014  24.525  -25.173 1.00 82.45 176 D 1 
ATOM   13179 O O   . VAL D 4  176 ? 31.842  25.134  -26.227 1.00 82.32 176 D 1 
ATOM   13180 C CB  . VAL D 4  176 ? 30.090  23.810  -23.680 1.00 81.45 176 D 1 
ATOM   13181 C CG1 . VAL D 4  176 ? 29.545  25.226  -23.847 1.00 76.14 176 D 1 
ATOM   13182 C CG2 . VAL D 4  176 ? 28.886  22.864  -23.629 1.00 77.43 176 D 1 
ATOM   13183 N N   . GLN D 4  177 ? 33.036  24.774  -24.358 1.00 87.03 177 D 1 
ATOM   13184 C CA  . GLN D 4  177 ? 34.066  25.775  -24.624 1.00 84.94 177 D 1 
ATOM   13185 C C   . GLN D 4  177 ? 34.791  25.471  -25.939 1.00 84.49 177 D 1 
ATOM   13186 O O   . GLN D 4  177 ? 34.876  26.327  -26.814 1.00 82.69 177 D 1 
ATOM   13187 C CB  . GLN D 4  177 ? 35.042  25.808  -23.435 1.00 83.87 177 D 1 
ATOM   13188 C CG  . GLN D 4  177 ? 35.761  27.160  -23.301 1.00 75.32 177 D 1 
ATOM   13189 C CD  . GLN D 4  177 ? 34.969  28.225  -22.524 1.00 68.35 177 D 1 
ATOM   13190 O OE1 . GLN D 4  177 ? 34.143  27.946  -21.672 1.00 63.08 177 D 1 
ATOM   13191 N NE2 . GLN D 4  177 ? 35.218  29.489  -22.784 1.00 59.15 177 D 1 
ATOM   13192 N N   . THR D 4  178 ? 35.223  24.222  -26.131 1.00 86.97 178 D 1 
ATOM   13193 C CA  . THR D 4  178 ? 35.911  23.771  -27.353 1.00 84.99 178 D 1 
ATOM   13194 C C   . THR D 4  178 ? 35.037  23.943  -28.601 1.00 85.07 178 D 1 
ATOM   13195 O O   . THR D 4  178 ? 35.524  24.334  -29.660 1.00 82.25 178 D 1 
ATOM   13196 C CB  . THR D 4  178 ? 36.323  22.296  -27.230 1.00 83.16 178 D 1 
ATOM   13197 O OG1 . THR D 4  178 ? 37.029  22.039  -26.035 1.00 73.52 178 D 1 
ATOM   13198 C CG2 . THR D 4  178 ? 37.253  21.866  -28.363 1.00 69.89 178 D 1 
ATOM   13199 N N   . GLN D 4  179 ? 33.741  23.664  -28.492 1.00 84.13 179 D 1 
ATOM   13200 C CA  . GLN D 4  179 ? 32.801  23.865  -29.601 1.00 81.84 179 D 1 
ATOM   13201 C C   . GLN D 4  179 ? 32.594  25.344  -29.929 1.00 81.28 179 D 1 
ATOM   13202 O O   . GLN D 4  179 ? 32.482  25.693  -31.103 1.00 78.96 179 D 1 
ATOM   13203 C CB  . GLN D 4  179 ? 31.445  23.211  -29.277 1.00 81.31 179 D 1 
ATOM   13204 C CG  . GLN D 4  179 ? 31.491  21.679  -29.323 1.00 75.37 179 D 1 
ATOM   13205 C CD  . GLN D 4  179 ? 31.806  21.127  -30.713 1.00 70.43 179 D 1 
ATOM   13206 O OE1 . GLN D 4  179 ? 31.386  21.627  -31.742 1.00 63.89 179 D 1 
ATOM   13207 N NE2 . GLN D 4  179 ? 32.562  20.056  -30.787 1.00 61.81 179 D 1 
ATOM   13208 N N   . ILE D 4  180 ? 32.545  26.204  -28.921 1.00 83.60 180 D 1 
ATOM   13209 C CA  . ILE D 4  180 ? 32.424  27.653  -29.113 1.00 82.21 180 D 1 
ATOM   13210 C C   . ILE D 4  180 ? 33.697  28.217  -29.740 1.00 82.03 180 D 1 
ATOM   13211 O O   . ILE D 4  180 ? 33.597  28.968  -30.706 1.00 78.39 180 D 1 
ATOM   13212 C CB  . ILE D 4  180 ? 32.059  28.344  -27.787 1.00 80.49 180 D 1 
ATOM   13213 C CG1 . ILE D 4  180 ? 30.607  27.969  -27.420 1.00 76.08 180 D 1 
ATOM   13214 C CG2 . ILE D 4  180 ? 32.203  29.878  -27.881 1.00 71.95 180 D 1 
ATOM   13215 C CD1 . ILE D 4  180 ? 30.223  28.351  -25.992 1.00 66.56 180 D 1 
ATOM   13216 N N   . ASP D 4  181 ? 34.868  27.801  -29.267 1.00 84.71 181 D 1 
ATOM   13217 C CA  . ASP D 4  181 ? 36.153  28.220  -29.832 1.00 83.05 181 D 1 
ATOM   13218 C C   . ASP D 4  181 ? 36.318  27.765  -31.292 1.00 82.42 181 D 1 
ATOM   13219 O O   . ASP D 4  181 ? 36.886  28.485  -32.106 1.00 78.22 181 D 1 
ATOM   13220 C CB  . ASP D 4  181 ? 37.301  27.669  -28.973 1.00 81.31 181 D 1 
ATOM   13221 C CG  . ASP D 4  181 ? 37.398  28.290  -27.572 1.00 77.49 181 D 1 
ATOM   13222 O OD1 . ASP D 4  181 ? 36.814  29.374  -27.342 1.00 70.13 181 D 1 
ATOM   13223 O OD2 . ASP D 4  181 ? 38.097  27.677  -26.730 1.00 71.62 181 D 1 
ATOM   13224 N N   . ASN D 4  182 ? 35.770  26.604  -31.657 1.00 83.16 182 D 1 
ATOM   13225 C CA  . ASN D 4  182 ? 35.747  26.134  -33.050 1.00 80.77 182 D 1 
ATOM   13226 C C   . ASN D 4  182 ? 34.703  26.850  -33.934 1.00 80.00 182 D 1 
ATOM   13227 O O   . ASN D 4  182 ? 34.787  26.772  -35.161 1.00 74.40 182 D 1 
ATOM   13228 C CB  . ASN D 4  182 ? 35.476  24.621  -33.062 1.00 77.76 182 D 1 
ATOM   13229 C CG  . ASN D 4  182 ? 36.677  23.777  -32.676 1.00 72.51 182 D 1 
ATOM   13230 O OD1 . ASN D 4  182 ? 37.823  24.092  -32.917 1.00 64.78 182 D 1 
ATOM   13231 N ND2 . ASN D 4  182 ? 36.434  22.612  -32.117 1.00 65.42 182 D 1 
ATOM   13232 N N   . LEU D 4  183 ? 33.682  27.448  -33.328 1.00 79.75 183 D 1 
ATOM   13233 C CA  . LEU D 4  183 ? 32.647  28.208  -34.036 1.00 76.95 183 D 1 
ATOM   13234 C C   . LEU D 4  183 ? 33.047  29.669  -34.273 1.00 75.84 183 D 1 
ATOM   13235 O O   . LEU D 4  183 ? 32.536  30.275  -35.219 1.00 69.25 183 D 1 
ATOM   13236 C CB  . LEU D 4  183 ? 31.336  28.153  -33.225 1.00 73.22 183 D 1 
ATOM   13237 C CG  . LEU D 4  183 ? 30.506  26.881  -33.465 1.00 66.48 183 D 1 
ATOM   13238 C CD1 . LEU D 4  183 ? 29.478  26.711  -32.343 1.00 61.07 183 D 1 
ATOM   13239 C CD2 . LEU D 4  183 ? 29.739  26.949  -34.783 1.00 61.53 183 D 1 
ATOM   13240 N N   . LEU D 4  184 ? 33.902  30.209  -33.414 1.00 73.70 184 D 1 
ATOM   13241 C CA  . LEU D 4  184 ? 34.520  31.531  -33.525 1.00 71.72 184 D 1 
ATOM   13242 C C   . LEU D 4  184 ? 35.770  31.475  -34.411 1.00 67.10 184 D 1 
ATOM   13243 O O   . LEU D 4  184 ? 35.968  32.431  -35.188 1.00 60.66 184 D 1 
ATOM   13244 C CB  . LEU D 4  184 ? 34.877  32.038  -32.113 1.00 65.78 184 D 1 
ATOM   13245 C CG  . LEU D 4  184 ? 33.668  32.448  -31.250 1.00 58.24 184 D 1 
ATOM   13246 C CD1 . LEU D 4  184 ? 34.123  32.638  -29.798 1.00 54.00 184 D 1 
ATOM   13247 C CD2 . LEU D 4  184 ? 33.061  33.757  -31.731 1.00 53.88 184 D 1 
ATOM   13248 O OXT . LEU D 4  184 ? 36.532  30.493  -34.274 1.00 50.20 184 D 1 
HETATM 13249 C C1  . OLA E 5  .   ? -15.347 24.406  -5.470  1.00 48.03 1   E 1 
HETATM 13250 O O1  . OLA E 5  .   ? -16.383 24.894  -5.895  1.00 45.35 1   E 1 
HETATM 13251 O O2  . OLA E 5  .   ? -15.137 23.197  -5.481  1.00 47.15 1   E 1 
HETATM 13252 C C2  . OLA E 5  .   ? -14.330 25.282  -4.936  1.00 46.73 1   E 1 
HETATM 13253 C C3  . OLA E 5  .   ? -13.007 24.763  -5.302  1.00 46.68 1   E 1 
HETATM 13254 C C4  . OLA E 5  .   ? -11.985 25.699  -4.826  1.00 46.46 1   E 1 
HETATM 13255 C C5  . OLA E 5  .   ? -11.791 25.503  -3.379  1.00 46.92 1   E 1 
HETATM 13256 C C6  . OLA E 5  .   ? -10.699 24.534  -3.178  1.00 48.02 1   E 1 
HETATM 13257 C C7  . OLA E 5  .   ? -9.499  25.261  -2.813  1.00 48.56 1   E 1 
HETATM 13258 C C8  . OLA E 5  .   ? -8.381  24.331  -2.843  1.00 49.07 1   E 1 
HETATM 13259 C C9  . OLA E 5  .   ? -7.258  24.861  -2.190  1.00 49.52 1   E 1 
HETATM 13260 C C10 . OLA E 5  .   ? -6.142  24.243  -2.232  1.00 51.25 1   E 1 
HETATM 13261 C C11 . OLA E 5  .   ? -5.849  23.253  -3.173  1.00 52.77 1   E 1 
HETATM 13262 C C12 . OLA E 5  .   ? -5.045  22.244  -2.472  1.00 53.73 1   E 1 
HETATM 13263 C C13 . OLA E 5  .   ? -5.895  21.099  -2.157  1.00 54.48 1   E 1 
HETATM 13264 C C14 . OLA E 5  .   ? -5.076  19.981  -1.776  1.00 56.46 1   E 1 
HETATM 13265 C C15 . OLA E 5  .   ? -5.895  18.783  -1.698  1.00 56.86 1   E 1 
HETATM 13266 C C16 . OLA E 5  .   ? -5.050  17.657  -1.322  1.00 56.86 1   E 1 
HETATM 13267 C C17 . OLA E 5  .   ? -5.705  16.395  -1.634  1.00 56.07 1   E 1 
HETATM 13268 C C18 . OLA E 5  .   ? -4.930  15.267  -1.187  1.00 53.26 1   E 1 
HETATM 13269 C C1  . OLA F 6  .   ? 0.085   26.548  -24.845 1.00 32.90 1   F 1 
HETATM 13270 O O1  . OLA F 6  .   ? -1.003  26.894  -25.240 1.00 31.45 1   F 1 
HETATM 13271 O O2  . OLA F 6  .   ? 1.128   27.054  -25.266 1.00 30.19 1   F 1 
HETATM 13272 C C2  . OLA F 6  .   ? 0.168   25.480  -23.860 1.00 33.84 1   F 1 
HETATM 13273 C C3  . OLA F 6  .   ? 1.290   25.704  -22.939 1.00 36.25 1   F 1 
HETATM 13274 C C4  . OLA F 6  .   ? 2.222   24.570  -22.991 1.00 38.03 1   F 1 
HETATM 13275 C C5  . OLA F 6  .   ? 3.233   24.805  -24.030 1.00 38.10 1   F 1 
HETATM 13276 C C6  . OLA F 6  .   ? 3.797   23.543  -24.508 1.00 39.94 1   F 1 
HETATM 13277 C C7  . OLA F 6  .   ? 4.811   23.796  -25.584 1.00 38.06 1   F 1 
HETATM 13278 C C8  . OLA F 6  .   ? 5.183   22.524  -26.183 1.00 40.51 1   F 1 
HETATM 13279 C C9  . OLA F 6  .   ? 5.857   22.710  -27.432 1.00 40.33 1   F 1 
HETATM 13280 C C10 . OLA F 6  .   ? 5.759   21.847  -28.357 1.00 39.61 1   F 1 
HETATM 13281 C C11 . OLA F 6  .   ? 4.817   20.768  -28.235 1.00 39.53 1   F 1 
HETATM 13282 C C12 . OLA F 6  .   ? 4.732   20.071  -29.527 1.00 39.51 1   F 1 
HETATM 13283 C C13 . OLA F 6  .   ? 3.402   19.492  -29.663 1.00 39.58 1   F 1 
HETATM 13284 C C14 . OLA F 6  .   ? 2.373   20.517  -29.425 1.00 37.40 1   F 1 
HETATM 13285 C C15 . OLA F 6  .   ? 1.050   19.959  -29.646 1.00 39.98 1   F 1 
HETATM 13286 C C16 . OLA F 6  .   ? 0.020   20.958  -29.284 1.00 39.79 1   F 1 
HETATM 13287 C C17 . OLA F 6  .   ? -0.482  21.635  -30.499 1.00 36.74 1   F 1 
HETATM 13288 C C18 . OLA F 6  .   ? -1.593  22.553  -30.169 1.00 33.16 1   F 1 
HETATM 13289 C C1  . OLA G 7  .   ? -12.011 -19.936 -18.267 1.00 47.24 1   G 1 
HETATM 13290 O O1  . OLA G 7  .   ? -13.041 -20.546 -18.528 1.00 43.94 1   G 1 
HETATM 13291 O O2  . OLA G 7  .   ? -11.899 -19.255 -17.256 1.00 46.09 1   G 1 
HETATM 13292 C C2  . OLA G 7  .   ? -10.899 -20.017 -19.192 1.00 45.27 1   G 1 
HETATM 13293 C C3  . OLA G 7  .   ? -9.648  -20.042 -18.446 1.00 44.90 1   G 1 
HETATM 13294 C C4  . OLA G 7  .   ? -8.521  -20.202 -19.391 1.00 44.76 1   G 1 
HETATM 13295 C C5  . OLA G 7  .   ? -8.089  -18.884 -19.879 1.00 45.16 1   G 1 
HETATM 13296 C C6  . OLA G 7  .   ? -7.185  -18.278 -18.891 1.00 46.69 1   G 1 
HETATM 13297 C C7  . OLA G 7  .   ? -5.849  -18.118 -19.482 1.00 46.85 1   G 1 
HETATM 13298 C C8  . OLA G 7  .   ? -4.942  -17.675 -18.431 1.00 47.63 1   G 1 
HETATM 13299 C C9  . OLA G 7  .   ? -3.712  -17.269 -18.967 1.00 47.73 1   G 1 
HETATM 13300 C C10 . OLA G 7  .   ? -2.757  -16.893 -18.213 1.00 49.40 1   G 1 
HETATM 13301 C C11 . OLA G 7  .   ? -2.730  -17.114 -16.836 1.00 50.23 1   G 1 
HETATM 13302 C C12 . OLA G 7  .   ? -2.045  -15.964 -16.227 1.00 51.82 1   G 1 
HETATM 13303 C C13 . OLA G 7  .   ? -3.037  -15.109 -15.563 1.00 52.89 1   G 1 
HETATM 13304 C C14 . OLA G 7  .   ? -2.373  -14.156 -14.699 1.00 53.98 1   G 1 
HETATM 13305 C C15 . OLA G 7  .   ? -3.368  -13.418 -13.927 1.00 54.42 1   G 1 
HETATM 13306 C C16 . OLA G 7  .   ? -2.690  -12.485 -13.033 1.00 54.36 1   G 1 
HETATM 13307 C C17 . OLA G 7  .   ? -3.608  -12.013 -12.000 1.00 52.76 1   G 1 
HETATM 13308 C C18 . OLA G 7  .   ? -2.988  -11.063 -11.111 1.00 49.37 1   G 1 
HETATM 13309 C C1  . OLA H 8  .   ? -17.440 -8.735  25.456  1.00 47.73 1   H 1 
HETATM 13310 O O1  . OLA H 8  .   ? -18.597 -9.029  25.664  1.00 45.02 1   H 1 
HETATM 13311 O O2  . OLA H 8  .   ? -17.114 -7.923  24.594  1.00 46.18 1   H 1 
HETATM 13312 C C2  . OLA H 8  .   ? -16.405 -9.393  26.223  1.00 45.37 1   H 1 
HETATM 13313 C C3  . OLA H 8  .   ? -15.161 -8.619  26.140  1.00 46.15 1   H 1 
HETATM 13314 C C4  . OLA H 8  .   ? -14.111 -9.307  26.904  1.00 46.32 1   H 1 
HETATM 13315 C C5  . OLA H 8  .   ? -13.567 -10.406 26.092  1.00 46.33 1   H 1 
HETATM 13316 C C6  . OLA H 8  .   ? -12.437 -9.889  25.300  1.00 47.52 1   H 1 
HETATM 13317 C C7  . OLA H 8  .   ? -11.229 -10.573 25.707  1.00 47.89 1   H 1 
HETATM 13318 C C8  . OLA H 8  .   ? -10.083 -9.887  25.121  1.00 48.13 1   H 1 
HETATM 13319 C C9  . OLA H 8  .   ? -8.930  -10.692 25.165  1.00 48.21 1   H 1 
HETATM 13320 C C10 . OLA H 8  .   ? -7.813  -10.240 24.750  1.00 49.63 1   H 1 
HETATM 13321 C C11 . OLA H 8  .   ? -7.570  -8.887  24.490  1.00 50.43 1   H 1 
HETATM 13322 C C12 . OLA H 8  .   ? -6.624  -8.852  23.372  1.00 51.76 1   H 1 
HETATM 13323 C C13 . OLA H 8  .   ? -7.368  -8.610  22.137  1.00 52.18 1   H 1 
HETATM 13324 C C14 . OLA H 8  .   ? -6.458  -8.321  21.062  1.00 53.14 1   H 1 
HETATM 13325 C C15 . OLA H 8  .   ? -7.196  -7.866  19.895  1.00 53.90 1   H 1 
HETATM 13326 C C16 . OLA H 8  .   ? -6.258  -7.560  18.833  1.00 54.11 1   H 1 
HETATM 13327 C C17 . OLA H 8  .   ? -6.901  -6.779  17.790  1.00 52.96 1   H 1 
HETATM 13328 C C18 . OLA H 8  .   ? -6.015  -6.536  16.675  1.00 49.15 1   H 1 
HETATM 13329 C C1  . OLA I 9  .   ? -5.693  9.208   38.124  1.00 32.71 1   I 1 
HETATM 13330 O O1  . OLA I 9  .   ? -6.825  9.428   38.430  1.00 32.32 1   I 1 
HETATM 13331 O O2  . OLA I 9  .   ? -4.759  9.310   38.933  1.00 30.80 1   I 1 
HETATM 13332 C C2  . OLA I 9  .   ? -5.376  8.854   36.748  1.00 33.22 1   I 1 
HETATM 13333 C C3  . OLA I 9  .   ? -4.135  8.073   36.662  1.00 35.27 1   I 1 
HETATM 13334 C C4  . OLA I 9  .   ? -3.161  8.767   35.809  1.00 37.19 1   I 1 
HETATM 13335 C C5  . OLA I 9  .   ? -2.333  9.653   36.630  1.00 37.58 1   I 1 
HETATM 13336 C C6  . OLA I 9  .   ? -1.749  10.729  35.819  1.00 40.13 1   I 1 
HETATM 13337 C C7  . OLA I 9  .   ? -0.947  11.646  36.674  1.00 38.39 1   I 1 
HETATM 13338 C C8  . OLA I 9  .   ? -0.582  12.827  35.900  1.00 40.10 1   I 1 
HETATM 13339 C C9  . OLA I 9  .   ? -0.086  13.883  36.734  1.00 40.12 1   I 1 
HETATM 13340 C C10 . OLA I 9  .   ? -0.284  15.094  36.438  1.00 39.13 1   I 1 
HETATM 13341 C C11 . OLA I 9  .   ? -1.163  15.454  35.352  1.00 38.83 1   I 1 
HETATM 13342 C C12 . OLA I 9  .   ? -1.415  16.905  35.427  1.00 37.88 1   I 1 
HETATM 13343 C C13 . OLA I 9  .   ? -2.721  17.191  34.848  1.00 38.48 1   I 1 
HETATM 13344 C C14 . OLA I 9  .   ? -3.750  16.329  35.459  1.00 36.59 1   I 1 
HETATM 13345 C C15 . OLA I 9  .   ? -5.062  16.647  34.918  1.00 37.68 1   I 1 
HETATM 13346 C C16 . OLA I 9  .   ? -6.069  15.691  35.426  1.00 37.93 1   I 1 
HETATM 13347 C C17 . OLA I 9  .   ? -6.802  16.264  36.574  1.00 34.57 1   I 1 
HETATM 13348 C C18 . OLA I 9  .   ? -7.888  15.368  37.017  1.00 31.26 1   I 1 
HETATM 13349 C C1  . OLA J 10 .   ? -15.690 25.328  3.875   1.00 38.05 1   J 1 
HETATM 13350 O O1  . OLA J 10 .   ? -16.594 25.435  3.055   1.00 36.90 1   J 1 
HETATM 13351 O O2  . OLA J 10 .   ? -15.692 25.920  4.947   1.00 36.37 1   J 1 
HETATM 13352 C C2  . OLA J 10 .   ? -14.567 24.460  3.578   1.00 36.94 1   J 1 
HETATM 13353 C C3  . OLA J 10 .   ? -14.514 23.381  4.572   1.00 37.93 1   J 1 
HETATM 13354 C C4  . OLA J 10 .   ? -13.119 23.023  4.841   1.00 38.02 1   J 1 
HETATM 13355 C C5  . OLA J 10 .   ? -13.058 21.694  5.512   1.00 39.02 1   J 1 
HETATM 13356 C C6  . OLA J 10 .   ? -11.653 21.407  5.931   1.00 40.54 1   J 1 
HETATM 13357 C C7  . OLA J 10 .   ? -11.472 21.969  7.285   1.00 40.04 1   J 1 
HETATM 13358 C C8  . OLA J 10 .   ? -10.070 21.930  7.649   1.00 40.10 1   J 1 
HETATM 13359 C C9  . OLA J 10 .   ? -9.898  22.740  8.802   1.00 40.03 1   J 1 
HETATM 13360 C C10 . OLA J 10 .   ? -8.871  22.780  9.469   1.00 40.33 1   J 1 
HETATM 13361 C C11 . OLA J 10 .   ? -7.869  21.818  9.505   1.00 40.75 1   J 1 
HETATM 13362 C C12 . OLA J 10 .   ? -6.762  22.466  10.256  1.00 40.55 1   J 1 
HETATM 13363 C C13 . OLA J 10 .   ? -5.830  21.504  10.784  1.00 41.61 1   J 1 
HETATM 13364 C C14 . OLA J 10 .   ? -5.352  20.638  9.702   1.00 42.48 1   J 1 
HETATM 13365 C C15 . OLA J 10 .   ? -4.224  19.866  10.150  1.00 43.12 1   J 1 
HETATM 13366 C C16 . OLA J 10 .   ? -4.100  18.692  9.291   1.00 43.21 1   J 1 
HETATM 13367 C C17 . OLA J 10 .   ? -2.703  18.344  9.136   1.00 42.87 1   J 1 
HETATM 13368 C C18 . OLA J 10 .   ? -2.190  17.759  10.390  1.00 39.49 1   J 1 
HETATM 13369 C C1  . OLA K 11 .   ? 0.225   -37.359 -5.777  1.00 32.56 1   K 1 
HETATM 13370 O O1  . OLA K 11 .   ? -0.861  -37.873 -5.828  1.00 34.11 1   K 1 
HETATM 13371 O O2  . OLA K 11 .   ? 1.242   -38.036 -5.575  1.00 31.26 1   K 1 
HETATM 13372 C C2  . OLA K 11 .   ? 0.347   -35.903 -5.914  1.00 33.03 1   K 1 
HETATM 13373 C C3  . OLA K 11 .   ? 1.392   -35.506 -6.866  1.00 33.37 1   K 1 
HETATM 13374 C C4  . OLA K 11 .   ? 2.467   -34.784 -6.168  1.00 35.07 1   K 1 
HETATM 13375 C C5  . OLA K 11 .   ? 3.560   -35.729 -5.850  1.00 33.85 1   K 1 
HETATM 13376 C C6  . OLA K 11 .   ? 4.110   -35.445 -4.518  1.00 35.79 1   K 1 
HETATM 13377 C C7  . OLA K 11 .   ? 5.017   -36.544 -4.076  1.00 34.25 1   K 1 
HETATM 13378 C C8  . OLA K 11 .   ? 5.238   -36.432 -2.633  1.00 36.14 1   K 1 
HETATM 13379 C C9  . OLA K 11 .   ? 5.725   -37.657 -2.069  1.00 35.11 1   K 1 
HETATM 13380 C C10 . OLA K 11 .   ? 5.357   -38.028 -0.915  1.00 34.16 1   K 1 
HETATM 13381 C C11 . OLA K 11 .   ? 4.284   -37.356 -0.220  1.00 34.41 1   K 1 
HETATM 13382 C C12 . OLA K 11 .   ? 3.938   -38.162 0.962   1.00 33.23 1   K 1 
HETATM 13383 C C13 . OLA K 11 .   ? 2.533   -37.965 1.277   1.00 33.48 1   K 1 
HETATM 13384 C C14 . OLA K 11 .   ? 1.691   -38.272 0.099   1.00 30.58 1   K 1 
HETATM 13385 C C15 . OLA K 11 .   ? 0.293   -38.121 0.436   1.00 33.00 1   K 1 
HETATM 13386 C C16 . OLA K 11 .   ? -0.546  -38.383 -0.747  1.00 32.40 1   K 1 
HETATM 13387 C C17 . OLA K 11 .   ? -1.114  -39.746 -0.693  1.00 28.73 1   K 1 
HETATM 13388 C C18 . OLA K 11 .   ? -2.061  -39.967 -1.803  1.00 25.87 1   K 1 
HETATM 13389 C C1  . OLA L 12 .   ? -16.142 -17.153 21.797  1.00 37.99 1   L 1 
HETATM 13390 O O1  . OLA L 12 .   ? -17.065 -16.598 22.370  1.00 35.06 1   L 1 
HETATM 13391 O O2  . OLA L 12 .   ? -16.148 -18.357 21.555  1.00 35.33 1   L 1 
HETATM 13392 C C2  . OLA L 12 .   ? -15.001 -16.372 21.387  1.00 35.11 1   L 1 
HETATM 13393 C C3  . OLA L 12 .   ? -14.735 -16.599 19.964  1.00 37.83 1   L 1 
HETATM 13394 C C4  . OLA L 12 .   ? -13.292 -16.493 19.708  1.00 37.92 1   L 1 
HETATM 13395 C C5  . OLA L 12 .   ? -13.043 -16.236 18.270  1.00 38.79 1   L 1 
HETATM 13396 C C6  . OLA L 12 .   ? -11.580 -16.317 17.995  1.00 39.54 1   L 1 
HETATM 13397 C C7  . OLA L 12 .   ? -11.302 -17.666 17.512  1.00 39.80 1   L 1 
HETATM 13398 C C8  . OLA L 12 .   ? -9.878  -17.921 17.480  1.00 39.10 1   L 1 
HETATM 13399 C C9  . OLA L 12 .   ? -9.674  -19.259 17.001  1.00 39.09 1   L 1 
HETATM 13400 C C10 . OLA L 12 .   ? -8.555  -19.747 16.817  1.00 39.46 1   L 1 
HETATM 13401 C C11 . OLA L 12 .   ? -7.360  -19.053 16.772  1.00 39.50 1   L 1 
HETATM 13402 C C12 . OLA L 12 .   ? -6.324  -20.108 16.790  1.00 39.55 1   L 1 
HETATM 13403 C C13 . OLA L 12 .   ? -5.275  -19.872 15.837  1.00 40.95 1   L 1 
HETATM 13404 C C14 . OLA L 12 .   ? -4.815  -18.487 15.910  1.00 41.78 1   L 1 
HETATM 13405 C C15 . OLA L 12 .   ? -3.588  -18.320 15.174  1.00 41.76 1   L 1 
HETATM 13406 C C16 . OLA L 12 .   ? -3.511  -16.942 14.709  1.00 41.99 1   L 1 
HETATM 13407 C C17 . OLA L 12 .   ? -2.125  -16.540 14.599  1.00 40.40 1   L 1 
HETATM 13408 C C18 . OLA L 12 .   ? -1.460  -17.257 13.497  1.00 37.45 1   L 1 
HETATM 13409 C C1  . OLA M 13 .   ? -12.320 -12.718 -21.144 1.00 38.52 1   M 1 
HETATM 13410 O O1  . OLA M 13 .   ? -13.044 -12.990 -22.093 1.00 35.66 1   M 1 
HETATM 13411 O O2  . OLA M 13 .   ? -12.710 -12.769 -19.978 1.00 36.26 1   M 1 
HETATM 13412 C C2  . OLA M 13 .   ? -10.954 -12.271 -21.375 1.00 35.06 1   M 1 
HETATM 13413 C C3  . OLA M 13 .   ? -10.767 -10.975 -20.729 1.00 37.46 1   M 1 
HETATM 13414 C C4  . OLA M 13 .   ? -9.362  -10.568 -20.812 1.00 37.22 1   M 1 
HETATM 13415 C C5  . OLA M 13 .   ? -9.159  -9.336  -20.019 1.00 38.68 1   M 1 
HETATM 13416 C C6  . OLA M 13 .   ? -7.934  -8.639  -20.431 1.00 39.02 1   M 1 
HETATM 13417 C C7  . OLA M 13 .   ? -6.833  -9.031  -19.568 1.00 39.30 1   M 1 
HETATM 13418 C C8  . OLA M 13 .   ? -5.635  -8.335  -20.022 1.00 38.57 1   M 1 
HETATM 13419 C C9  . OLA M 13 .   ? -4.505  -8.933  -19.452 1.00 38.30 1   M 1 
HETATM 13420 C C10 . OLA M 13 .   ? -3.337  -8.612  -19.795 1.00 37.53 1   M 1 
HETATM 13421 C C11 . OLA M 13 .   ? -3.002  -7.527  -20.634 1.00 38.20 1   M 1 
HETATM 13422 C C12 . OLA M 13 .   ? -1.578  -7.695  -20.963 1.00 38.41 1   M 1 
HETATM 13423 C C13 . OLA M 13 .   ? -0.917  -6.417  -21.110 1.00 39.11 1   M 1 
HETATM 13424 C C14 . OLA M 13 .   ? -0.963  -5.686  -19.838 1.00 38.90 1   M 1 
HETATM 13425 C C15 . OLA M 13 .   ? 0.072   -4.689  -19.761 1.00 39.87 1   M 1 
HETATM 13426 C C16 . OLA M 13 .   ? -0.299  -3.694  -18.756 1.00 40.42 1   M 1 
HETATM 13427 C C17 . OLA M 13 .   ? 0.840   -3.394  -17.904 1.00 40.09 1   M 1 
HETATM 13428 C C18 . OLA M 13 .   ? 1.538   -2.179  -18.360 1.00 36.00 1   M 1 
HETATM 13429 C C1  . OLA N 14 .   ? 18.158  31.981  5.404   1.00 39.53 1   N 1 
HETATM 13430 O O1  . OLA N 14 .   ? 18.301  31.068  6.216   1.00 36.25 1   N 1 
HETATM 13431 O O2  . OLA N 14 .   ? 18.929  32.125  4.463   1.00 36.78 1   N 1 
HETATM 13432 C C2  . OLA N 14 .   ? 17.021  32.889  5.545   1.00 33.64 1   N 1 
HETATM 13433 C C3  . OLA N 14 .   ? 15.791  32.097  5.608   1.00 35.40 1   N 1 
HETATM 13434 C C4  . OLA N 14 .   ? 15.016  32.211  4.364   1.00 34.81 1   N 1 
HETATM 13435 C C5  . OLA N 14 .   ? 13.796  31.379  4.475   1.00 34.34 1   N 1 
HETATM 13436 C C6  . OLA N 14 .   ? 13.011  31.425  3.230   1.00 35.43 1   N 1 
HETATM 13437 C C7  . OLA N 14 .   ? 11.951  30.431  3.315   1.00 34.61 1   N 1 
HETATM 13438 C C8  . OLA N 14 .   ? 11.050  30.576  2.166   1.00 35.52 1   N 1 
HETATM 13439 C C9  . OLA N 14 .   ? 10.486  29.335  1.831   1.00 35.35 1   N 1 
HETATM 13440 C C10 . OLA N 14 .   ? 9.380   29.176  1.247   1.00 35.85 1   N 1 
HETATM 13441 C C11 . OLA N 14 .   ? 8.131   29.528  1.821   1.00 35.85 1   N 1 
HETATM 13442 C C12 . OLA N 14 .   ? 7.108   29.256  0.799   1.00 35.86 1   N 1 
HETATM 13443 C C13 . OLA N 14 .   ? 5.810   29.006  1.429   1.00 35.53 1   N 1 
HETATM 13444 C C14 . OLA N 14 .   ? 4.974   28.225  0.502   1.00 36.02 1   N 1 
HETATM 13445 C C15 . OLA N 14 .   ? 3.694   27.923  1.120   1.00 35.36 1   N 1 
HETATM 13446 C C16 . OLA N 14 .   ? 2.843   27.188  0.168   1.00 35.91 1   N 1 
HETATM 13447 C C17 . OLA N 14 .   ? 3.242   25.781  0.098   1.00 36.29 1   N 1 
HETATM 13448 C C18 . OLA N 14 .   ? 2.251   25.008  -0.663  1.00 35.17 1   N 1 
HETATM 13449 C C1  . OLA O 15 .   ? 22.889  -13.987 -24.503 1.00 33.34 1   O 1 
HETATM 13450 O O1  . OLA O 15 .   ? 23.132  -13.865 -23.320 1.00 30.65 1   O 1 
HETATM 13451 O O2  . OLA O 15 .   ? 23.375  -13.236 -25.354 1.00 26.79 1   O 1 
HETATM 13452 C C2  . OLA O 15 .   ? 21.940  -14.989 -24.928 1.00 28.30 1   O 1 
HETATM 13453 C C3  . OLA O 15 .   ? 20.608  -14.419 -24.783 1.00 30.19 1   O 1 
HETATM 13454 C C4  . OLA O 15 .   ? 19.677  -15.466 -24.354 1.00 30.39 1   O 1 
HETATM 13455 C C5  . OLA O 15 .   ? 18.410  -14.840 -23.959 1.00 31.11 1   O 1 
HETATM 13456 C C6  . OLA O 15 .   ? 17.455  -15.866 -23.532 1.00 32.16 1   O 1 
HETATM 13457 C C7  . OLA O 15 .   ? 16.287  -15.210 -22.967 1.00 31.57 1   O 1 
HETATM 13458 C C8  . OLA O 15 .   ? 15.289  -16.216 -22.618 1.00 31.88 1   O 1 
HETATM 13459 C C9  . OLA O 15 .   ? 14.484  -15.748 -21.582 1.00 31.91 1   O 1 
HETATM 13460 C C10 . OLA O 15 .   ? 13.376  -16.250 -21.249 1.00 32.35 1   O 1 
HETATM 13461 C C11 . OLA O 15 .   ? 12.184  -16.124 -21.998 1.00 31.58 1   O 1 
HETATM 13462 C C12 . OLA O 15 .   ? 11.144  -16.857 -21.264 1.00 32.15 1   O 1 
HETATM 13463 C C13 . OLA O 15 .   ? 9.802   -16.514 -21.759 1.00 31.84 1   O 1 
HETATM 13464 C C14 . OLA O 15 .   ? 8.925   -16.207 -20.630 1.00 31.97 1   O 1 
HETATM 13465 C C15 . OLA O 15 .   ? 7.522   -16.323 -21.011 1.00 32.26 1   O 1 
HETATM 13466 C C16 . OLA O 15 .   ? 6.695   -15.381 -20.261 1.00 32.43 1   O 1 
HETATM 13467 C C17 . OLA O 15 .   ? 6.615   -15.764 -18.842 1.00 31.27 1   O 1 
HETATM 13468 C C18 . OLA O 15 .   ? 5.521   -15.053 -18.173 1.00 30.69 1   O 1 
HETATM 13469 C C1  . OLA P 16 .   ? 17.216  -16.880 30.787  1.00 37.21 1   P 1 
HETATM 13470 O O1  . OLA P 16 .   ? 17.618  -16.771 29.630  1.00 34.36 1   P 1 
HETATM 13471 O O2  . OLA P 16 .   ? 17.683  -16.207 31.696  1.00 33.37 1   P 1 
HETATM 13472 C C2  . OLA P 16 .   ? 16.141  -17.804 31.082  1.00 30.34 1   P 1 
HETATM 13473 C C3  . OLA P 16 .   ? 15.009  -17.514 30.212  1.00 31.89 1   P 1 
HETATM 13474 C C4  . OLA P 16 .   ? 13.960  -16.749 30.906  1.00 31.30 1   P 1 
HETATM 13475 C C5  . OLA P 16 .   ? 12.834  -16.569 29.972  1.00 32.28 1   P 1 
HETATM 13476 C C6  . OLA P 16 .   ? 11.778  -15.720 30.555  1.00 33.25 1   P 1 
HETATM 13477 C C7  . OLA P 16 .   ? 10.814  -15.412 29.510  1.00 32.43 1   P 1 
HETATM 13478 C C8  . OLA P 16 .   ? 9.684   -14.676 30.083  1.00 32.99 1   P 1 
HETATM 13479 C C9  . OLA P 16 .   ? 9.117   -13.861 29.096  1.00 33.14 1   P 1 
HETATM 13480 C C10 . OLA P 16 .   ? 7.946   -13.417 29.115  1.00 33.86 1   P 1 
HETATM 13481 C C11 . OLA P 16 .   ? 6.776   -14.196 29.013  1.00 32.56 1   P 1 
HETATM 13482 C C12 . OLA P 16 .   ? 5.642   -13.267 29.101  1.00 32.73 1   P 1 
HETATM 13483 C C13 . OLA P 16 .   ? 4.450   -13.842 28.481  1.00 32.04 1   P 1 
HETATM 13484 C C14 . OLA P 16 .   ? 3.519   -12.758 28.152  1.00 32.08 1   P 1 
HETATM 13485 C C15 . OLA P 16 .   ? 2.328   -13.296 27.502  1.00 31.80 1   P 1 
HETATM 13486 C C16 . OLA P 16 .   ? 1.345   -12.223 27.297  1.00 32.58 1   P 1 
HETATM 13487 C C17 . OLA P 16 .   ? 1.689   -11.425 26.114  1.00 32.18 1   P 1 
HETATM 13488 C C18 . OLA P 16 .   ? 0.542   -10.595 25.694  1.00 31.94 1   P 1 
HETATM 13489 C C1  . OLA Q 17 .   ? -3.336  2.759   -1.023  1.00 38.92 1   Q 1 
HETATM 13490 O O1  . OLA Q 17 .   ? -3.018  3.954   -1.022  1.00 34.93 1   Q 1 
HETATM 13491 O O2  . OLA Q 17 .   ? -3.705  2.185   -2.059  1.00 34.17 1   Q 1 
HETATM 13492 C C2  . OLA Q 17 .   ? -3.269  1.986   0.196   1.00 34.90 1   Q 1 
HETATM 13493 C C3  . OLA Q 17 .   ? -3.506  2.826   1.345   1.00 34.85 1   Q 1 
HETATM 13494 C C4  . OLA Q 17 .   ? -3.615  1.977   2.533   1.00 34.59 1   Q 1 
HETATM 13495 C C5  . OLA Q 17 .   ? -3.761  2.822   3.738   1.00 34.98 1   Q 1 
HETATM 13496 C C6  . OLA Q 17 .   ? -3.913  1.946   4.946   1.00 34.65 1   Q 1 
HETATM 13497 C C7  . OLA Q 17 .   ? -5.160  2.313   5.639   1.00 34.17 1   Q 1 
HETATM 13498 C C8  . OLA Q 17 .   ? -6.052  1.153   5.690   1.00 34.09 1   Q 1 
HETATM 13499 C C9  . OLA Q 17 .   ? -7.409  1.537   5.916   1.00 33.03 1   Q 1 
HETATM 13500 C C10 . OLA Q 17 .   ? -8.354  0.739   5.552   1.00 32.45 1   Q 1 
HETATM 13501 C C11 . OLA Q 17 .   ? -8.196  -0.148  4.442   1.00 31.04 1   Q 1 
HETATM 13502 C C12 . OLA Q 17 .   ? -9.276  -1.141  4.453   1.00 30.47 1   Q 1 
HETATM 13503 C C13 . OLA Q 17 .   ? -9.278  -1.922  3.211   1.00 30.96 1   Q 1 
HETATM 13504 C C14 . OLA Q 17 .   ? -8.342  -3.054  3.304   1.00 30.44 1   Q 1 
HETATM 13505 C C15 . OLA Q 17 .   ? -8.338  -3.798  2.039   1.00 31.11 1   Q 1 
HETATM 13506 C C16 . OLA Q 17 .   ? -7.475  -4.978  2.154   1.00 30.30 1   Q 1 
HETATM 13507 C C17 . OLA Q 17 .   ? -7.323  -5.626  0.838   1.00 28.55 1   Q 1 
HETATM 13508 C C18 . OLA Q 17 .   ? -6.409  -6.791  0.916   1.00 26.81 1   Q 1 
HETATM 13509 C C1  . OLA R 18 .   ? -3.740  -4.054  4.411   1.00 34.68 1   R 1 
HETATM 13510 O O1  . OLA R 18 .   ? -3.353  -5.228  4.558   1.00 31.18 1   R 1 
HETATM 13511 O O2  . OLA R 18 .   ? -4.348  -3.465  5.321   1.00 30.07 1   R 1 
HETATM 13512 C C2  . OLA R 18 .   ? -3.476  -3.332  3.184   1.00 32.46 1   R 1 
HETATM 13513 C C3  . OLA R 18 .   ? -3.475  -4.233  2.054   1.00 34.16 1   R 1 
HETATM 13514 C C4  . OLA R 18 .   ? -3.332  -3.467  0.808   1.00 33.87 1   R 1 
HETATM 13515 C C5  . OLA R 18 .   ? -3.132  -4.393  -0.340  1.00 35.44 1   R 1 
HETATM 13516 C C6  . OLA R 18 .   ? -2.945  -3.629  -1.607  1.00 35.31 1   R 1 
HETATM 13517 C C7  . OLA R 18 .   ? -3.895  -4.118  -2.631  1.00 34.89 1   R 1 
HETATM 13518 C C8  . OLA R 18 .   ? -4.716  -2.997  -3.084  1.00 34.01 1   R 1 
HETATM 13519 C C9  . OLA R 18 .   ? -5.944  -3.448  -3.655  1.00 32.21 1   R 1 
HETATM 13520 C C10 . OLA R 18 .   ? -6.938  -2.646  -3.658  1.00 31.19 1   R 1 
HETATM 13521 C C11 . OLA R 18 .   ? -7.080  -1.624  -2.659  1.00 29.51 1   R 1 
HETATM 13522 C C12 . OLA R 18 .   ? -8.108  -0.671  -3.069  1.00 29.15 1   R 1 
HETATM 13523 C C13 . OLA R 18 .   ? -8.411  0.240   -1.965  1.00 28.14 1   R 1 
HETATM 13524 C C14 . OLA R 18 .   ? -7.471  1.373   -1.959  1.00 27.09 1   R 1 
HETATM 13525 C C15 . OLA R 18 .   ? -7.717  2.216   -0.788  1.00 26.72 1   R 1 
HETATM 13526 C C16 . OLA R 18 .   ? -6.855  3.410   -0.854  1.00 26.10 1   R 1 
HETATM 13527 C C17 . OLA R 18 .   ? -6.991  4.207   0.388   1.00 23.32 1   R 1 
HETATM 13528 C C18 . OLA R 18 .   ? -6.140  5.418   0.333   1.00 22.95 1   R 1 
HETATM 13529 C C1  . OLA S 19 .   ? -10.411 -11.285 -25.177 1.00 20.74 1   S 1 
HETATM 13530 O O1  . OLA S 19 .   ? -11.393 -10.567 -25.264 1.00 19.86 1   S 1 
HETATM 13531 O O2  . OLA S 19 .   ? -10.492 -12.453 -25.494 1.00 17.61 1   S 1 
HETATM 13532 C C2  . OLA S 19 .   ? -9.118  -10.789 -24.737 1.00 17.48 1   S 1 
HETATM 13533 C C3  . OLA S 19 .   ? -9.177  -9.415  -24.274 1.00 19.66 1   S 1 
HETATM 13534 C C4  . OLA S 19 .   ? -7.808  -8.920  -24.068 1.00 20.01 1   S 1 
HETATM 13535 C C5  . OLA S 19 .   ? -7.843  -7.533  -23.554 1.00 21.52 1   S 1 
HETATM 13536 C C6  . OLA S 19 .   ? -6.469  -7.027  -23.437 1.00 23.16 1   S 1 
HETATM 13537 C C7  . OLA S 19 .   ? -6.489  -5.653  -22.889 1.00 22.55 1   S 1 
HETATM 13538 C C8  . OLA S 19 .   ? -5.120  -5.148  -22.888 1.00 23.03 1   S 1 
HETATM 13539 C C9  . OLA S 19 .   ? -5.093  -3.776  -22.470 1.00 22.35 1   S 1 
HETATM 13540 C C10 . OLA S 19 .   ? -4.013  -3.120  -22.544 1.00 22.21 1   S 1 
HETATM 13541 C C11 . OLA S 19 .   ? -2.846  -3.684  -23.111 1.00 21.48 1   S 1 
HETATM 13542 C C12 . OLA S 19 .   ? -1.750  -2.723  -22.961 1.00 20.52 1   S 1 
HETATM 13543 C C13 . OLA S 19 .   ? -0.572  -3.246  -23.645 1.00 20.29 1   S 1 
HETATM 13544 C C14 . OLA S 19 .   ? 0.622   -2.985  -22.869 1.00 20.00 1   S 1 
HETATM 13545 C C15 . OLA S 19 .   ? 1.699   -3.850  -23.289 1.00 19.75 1   S 1 
HETATM 13546 C C16 . OLA S 19 .   ? 2.900   -3.546  -22.512 1.00 18.88 1   S 1 
HETATM 13547 C C17 . OLA S 19 .   ? 3.624   -4.759  -22.180 1.00 17.72 1   S 1 
HETATM 13548 C C18 . OLA S 19 .   ? 4.832   -4.453  -21.410 1.00 16.46 1   S 1 
HETATM 13549 C C1  . OLA T 20 .   ? -16.504 -8.599  30.758  1.00 17.63 1   T 1 
HETATM 13550 O O1  . OLA T 20 .   ? -17.348 -9.298  30.204  1.00 16.74 1   T 1 
HETATM 13551 O O2  . OLA T 20 .   ? -16.539 -7.377  30.710  1.00 17.23 1   T 1 
HETATM 13552 C C2  . OLA T 20 .   ? -15.407 -9.234  31.459  1.00 14.91 1   T 1 
HETATM 13553 C C3  . OLA T 20 .   ? -14.395 -9.686  30.507  1.00 17.00 1   T 1 
HETATM 13554 C C4  . OLA T 20 .   ? -13.073 -9.692  31.154  1.00 17.65 1   T 1 
HETATM 13555 C C5  . OLA T 20 .   ? -12.084 -10.426 30.323  1.00 18.89 1   T 1 
HETATM 13556 C C6  . OLA T 20 .   ? -10.754 -9.846  30.550  1.00 20.35 1   T 1 
HETATM 13557 C C7  . OLA T 20 .   ? -9.731  -10.815 30.171  1.00 19.91 1   T 1 
HETATM 13558 C C8  . OLA T 20 .   ? -8.592  -10.109 29.590  1.00 21.11 1   T 1 
HETATM 13559 C C9  . OLA T 20 .   ? -7.366  -10.481 30.216  1.00 19.83 1   T 1 
HETATM 13560 C C10 . OLA T 20 .   ? -6.299  -10.656 29.566  1.00 19.78 1   T 1 
HETATM 13561 C C11 . OLA T 20 .   ? -6.296  -11.023 28.186  1.00 19.35 1   T 1 
HETATM 13562 C C12 . OLA T 20 .   ? -4.906  -11.074 27.755  1.00 19.11 1   T 1 
HETATM 13563 C C13 . OLA T 20 .   ? -4.814  -11.785 26.494  1.00 19.64 1   T 1 
HETATM 13564 C C14 . OLA T 20 .   ? -3.479  -11.655 25.957  1.00 19.28 1   T 1 
HETATM 13565 C C15 . OLA T 20 .   ? -3.358  -12.384 24.710  1.00 19.66 1   T 1 
HETATM 13566 C C16 . OLA T 20 .   ? -1.988  -12.279 24.239  1.00 18.99 1   T 1 
HETATM 13567 C C17 . OLA T 20 .   ? -1.781  -13.062 23.023  1.00 17.55 1   T 1 
HETATM 13568 C C18 . OLA T 20 .   ? -0.350  -13.140 22.686  1.00 17.01 1   T 1 
HETATM 13569 C C1  . OLA U 21 .   ? -11.389 -15.976 -19.561 1.00 14.14 1   U 1 
HETATM 13570 O O1  . OLA U 21 .   ? -12.257 -16.016 -20.426 1.00 13.65 1   U 1 
HETATM 13571 O O2  . OLA U 21 .   ? -11.642 -16.108 -18.371 1.00 14.22 1   U 1 
HETATM 13572 C C2  . OLA U 21 .   ? -10.009 -15.754 -19.932 1.00 12.40 1   U 1 
HETATM 13573 C C3  . OLA U 21 .   ? -9.473  -14.637 -19.153 1.00 13.25 1   U 1 
HETATM 13574 C C4  . OLA U 21 .   ? -8.041  -14.517 -19.439 1.00 14.05 1   U 1 
HETATM 13575 C C5  . OLA U 21 .   ? -7.439  -13.493 -18.560 1.00 14.27 1   U 1 
HETATM 13576 C C6  . OLA U 21 .   ? -6.021  -13.448 -18.836 1.00 14.93 1   U 1 
HETATM 13577 C C7  . OLA U 21 .   ? -5.339  -12.545 -17.906 1.00 14.82 1   U 1 
HETATM 13578 C C8  . OLA U 21 .   ? -3.953  -12.457 -18.378 1.00 15.36 1   U 1 
HETATM 13579 C C9  . OLA U 21 .   ? -3.118  -11.812 -17.435 1.00 14.17 1   U 1 
HETATM 13580 C C10 . OLA U 21 .   ? -1.856  -11.691 -17.711 1.00 14.06 1   U 1 
HETATM 13581 C C11 . OLA U 21 .   ? -1.374  -12.050 -19.006 1.00 14.09 1   U 1 
HETATM 13582 C C12 . OLA U 21 .   ? 0.075   -11.807 -19.031 1.00 13.87 1   U 1 
HETATM 13583 C C13 . OLA U 21 .   ? 0.431   -11.113 -20.264 1.00 14.39 1   U 1 
HETATM 13584 C C14 . OLA U 21 .   ? 1.876   -11.091 -20.425 1.00 14.33 1   U 1 
HETATM 13585 C C15 . OLA U 21 .   ? 2.216   -10.266 -21.576 1.00 14.21 1   U 1 
HETATM 13586 C C16 . OLA U 21 .   ? 3.633   -10.428 -21.894 1.00 13.32 1   U 1 
HETATM 13587 C C17 . OLA U 21 .   ? 4.005   -9.551  -23.012 1.00 11.74 1   U 1 
HETATM 13588 C C18 . OLA U 21 .   ? 5.404   -9.777  -23.435 1.00 10.88 1   U 1 
HETATM 13589 C C1  . OLA V 22 .   ? -15.451 23.610  -0.755  1.00 16.66 1   V 1 
HETATM 13590 O O1  . OLA V 22 .   ? -16.426 24.264  -0.414  1.00 15.48 1   V 1 
HETATM 13591 O O2  . OLA V 22 .   ? -15.549 22.673  -1.540  1.00 16.31 1   V 1 
HETATM 13592 C C2  . OLA V 22 .   ? -14.136 23.915  -0.212  1.00 14.19 1   V 1 
HETATM 13593 C C3  . OLA V 22 .   ? -13.443 22.673  0.119   1.00 16.56 1   V 1 
HETATM 13594 C C4  . OLA V 22 .   ? -12.186 22.992  0.795   1.00 16.68 1   V 1 
HETATM 13595 C C5  . OLA V 22 .   ? -11.348 21.787  0.923   1.00 17.64 1   V 1 
HETATM 13596 C C6  . OLA V 22 .   ? -10.319 22.023  1.929   1.00 18.14 1   V 1 
HETATM 13597 C C7  . OLA V 22 .   ? -9.030  21.488  1.472   1.00 18.48 1   V 1 
HETATM 13598 C C8  . OLA V 22 .   ? -8.026  21.860  2.465   1.00 18.30 1   V 1 
HETATM 13599 C C9  . OLA V 22 .   ? -6.729  21.496  2.001   1.00 17.43 1   V 1 
HETATM 13600 C C10 . OLA V 22 .   ? -5.686  21.842  2.654   1.00 16.99 1   V 1 
HETATM 13601 C C11 . OLA V 22 .   ? -5.762  22.566  3.884   1.00 17.26 1   V 1 
HETATM 13602 C C12 . OLA V 22 .   ? -4.374  22.816  4.315   1.00 16.77 1   V 1 
HETATM 13603 C C13 . OLA V 22 .   ? -4.344  23.155  5.734   1.00 17.08 1   V 1 
HETATM 13604 C C14 . OLA V 22 .   ? -2.950  23.301  6.153   1.00 16.76 1   V 1 
HETATM 13605 C C15 . OLA V 22 .   ? -2.900  23.517  7.597   1.00 16.47 1   V 1 
HETATM 13606 C C16 . OLA V 22 .   ? -1.493  23.650  8.012   1.00 15.63 1   V 1 
HETATM 13607 C C17 . OLA V 22 .   ? -1.399  23.679  9.484   1.00 14.20 1   V 1 
HETATM 13608 C C18 . OLA V 22 .   ? -0.002  23.925  9.923   1.00 12.84 1   V 1 
HETATM 13609 C C1  . OLA W 23 .   ? -16.550 -12.296 22.241  1.00 12.31 1   W 1 
HETATM 13610 O O1  . OLA W 23 .   ? -17.400 -13.045 22.718  1.00 12.04 1   W 1 
HETATM 13611 O O2  . OLA W 23 .   ? -16.831 -11.432 21.420  1.00 12.50 1   W 1 
HETATM 13612 C C2  . OLA W 23 .   ? -15.153 -12.429 22.630  1.00 10.93 1   W 1 
HETATM 13613 C C3  . OLA W 23 .   ? -14.310 -12.514 21.444  1.00 12.26 1   W 1 
HETATM 13614 C C4  . OLA W 23 .   ? -12.899 -12.553 21.870  1.00 11.80 1   W 1 
HETATM 13615 C C5  . OLA W 23 .   ? -11.990 -12.546 20.695  1.00 12.48 1   W 1 
HETATM 13616 C C6  . OLA W 23 .   ? -10.633 -12.648 21.190  1.00 12.97 1   W 1 
HETATM 13617 C C7  . OLA W 23 .   ? -9.673  -12.583 20.115  1.00 13.19 1   W 1 
HETATM 13618 C C8  . OLA W 23 .   ? -8.471  -13.296 20.545  1.00 13.39 1   W 1 
HETATM 13619 C C9  . OLA W 23 .   ? -7.299  -12.651 20.089  1.00 12.94 1   W 1 
HETATM 13620 C C10 . OLA W 23 .   ? -6.156  -13.241 20.183  1.00 12.32 1   W 1 
HETATM 13621 C C11 . OLA W 23 .   ? -6.051  -14.664 20.339  1.00 12.32 1   W 1 
HETATM 13622 C C12 . OLA W 23 .   ? -4.625  -15.005 20.425  1.00 11.85 1   W 1 
HETATM 13623 C C13 . OLA W 23 .   ? -4.403  -16.372 19.952  1.00 12.32 1   W 1 
HETATM 13624 C C14 . OLA W 23 .   ? -2.981  -16.695 20.018  1.00 12.23 1   W 1 
HETATM 13625 C C15 . OLA W 23 .   ? -2.724  -17.989 19.391  1.00 12.24 1   W 1 
HETATM 13626 C C16 . OLA W 23 .   ? -1.302  -18.325 19.506  1.00 11.63 1   W 1 
HETATM 13627 C C17 . OLA W 23 .   ? -0.967  -19.483 18.655  1.00 10.39 1   W 1 
HETATM 13628 C C18 . OLA W 23 .   ? 0.409   -19.967 18.927  1.00 9.94  1   W 1 
HETATM 13629 C C1  . OLA X 24 .   ? -14.709 28.594  -8.798  1.00 5.35  1   X 1 
HETATM 13630 O O1  . OLA X 24 .   ? -15.229 27.596  -9.281  1.00 6.27  1   X 1 
HETATM 13631 O O2  . OLA X 24 .   ? -14.812 29.698  -9.344  1.00 5.50  1   X 1 
HETATM 13632 C C2  . OLA X 24 .   ? -13.925 28.476  -7.566  1.00 4.87  1   X 1 
HETATM 13633 C C3  . OLA X 24 .   ? -12.799 29.379  -7.588  1.00 5.44  1   X 1 
HETATM 13634 C C4  . OLA X 24 .   ? -11.921 29.098  -6.439  1.00 5.58  1   X 1 
HETATM 13635 C C5  . OLA X 24 .   ? -10.606 29.736  -6.628  1.00 6.14  1   X 1 
HETATM 13636 C C6  . OLA X 24 .   ? -9.652  29.242  -5.614  1.00 7.32  1   X 1 
HETATM 13637 C C7  . OLA X 24 .   ? -8.297  29.749  -5.914  1.00 7.75  1   X 1 
HETATM 13638 C C8  . OLA X 24 .   ? -7.351  29.122  -4.992  1.00 8.02  1   X 1 
HETATM 13639 C C9  . OLA X 24 .   ? -6.009  29.482  -5.333  1.00 7.61  1   X 1 
HETATM 13640 C C10 . OLA X 24 .   ? -5.016  29.047  -4.669  1.00 7.50  1   X 1 
HETATM 13641 C C11 . OLA X 24 .   ? -5.151  28.196  -3.542  1.00 7.70  1   X 1 
HETATM 13642 C C12 . OLA X 24 .   ? -3.791  27.897  -3.054  1.00 7.67  1   X 1 
HETATM 13643 C C13 . OLA X 24 .   ? -3.861  27.017  -1.890  1.00 7.88  1   X 1 
HETATM 13644 C C14 . OLA X 24 .   ? -2.511  26.596  -1.517  1.00 7.79  1   X 1 
HETATM 13645 C C15 . OLA X 24 .   ? -2.562  25.619  -0.436  1.00 8.43  1   X 1 
HETATM 13646 C C16 . OLA X 24 .   ? -1.203  25.182  -0.132  1.00 8.12  1   X 1 
HETATM 13647 C C17 . OLA X 24 .   ? -1.196  24.157  0.919   1.00 7.44  1   X 1 
HETATM 13648 C C18 . OLA X 24 .   ? 0.194   23.792  1.299   1.00 7.47  1   X 1 
HETATM 13649 C C1  . OLA Y 25 .   ? -12.055 -24.489 -20.966 1.00 4.78  1   Y 1 
HETATM 13650 O O1  . OLA Y 25 .   ? -12.692 -24.308 -19.948 1.00 5.35  1   Y 1 
HETATM 13651 O O2  . OLA Y 25 .   ? -12.240 -25.472 -21.690 1.00 4.72  1   Y 1 
HETATM 13652 C C2  . OLA Y 25 .   ? -11.017 -23.543 -21.341 1.00 4.36  1   Y 1 
HETATM 13653 C C3  . OLA Y 25 .   ? -9.770  -24.250 -21.541 1.00 4.44  1   Y 1 
HETATM 13654 C C4  . OLA Y 25 .   ? -8.716  -23.284 -21.888 1.00 4.83  1   Y 1 
HETATM 13655 C C5  . OLA Y 25 .   ? -7.384  -23.923 -21.802 1.00 5.16  1   Y 1 
HETATM 13656 C C6  . OLA Y 25 .   ? -6.350  -22.880 -21.799 1.00 6.19  1   Y 1 
HETATM 13657 C C7  . OLA Y 25 .   ? -5.018  -23.492 -21.590 1.00 6.62  1   Y 1 
HETATM 13658 C C8  . OLA Y 25 .   ? -4.061  -22.408 -21.397 1.00 6.61  1   Y 1 
HETATM 13659 C C9  . OLA Y 25 .   ? -2.741  -22.934 -21.263 1.00 6.66  1   Y 1 
HETATM 13660 C C10 . OLA Y 25 .   ? -1.741  -22.164 -21.108 1.00 6.33  1   Y 1 
HETATM 13661 C C11 . OLA Y 25 .   ? -1.875  -20.747 -21.008 1.00 6.69  1   Y 1 
HETATM 13662 C C12 . OLA Y 25 .   ? -0.510  -20.202 -20.931 1.00 6.14  1   Y 1 
HETATM 13663 C C13 . OLA Y 25 .   ? -0.583  -18.762 -20.806 1.00 6.68  1   Y 1 
HETATM 13664 C C14 . OLA Y 25 .   ? 0.749   -18.240 -20.551 1.00 6.53  1   Y 1 
HETATM 13665 C C15 . OLA Y 25 .   ? 0.667   -16.842 -20.181 1.00 6.88  1   Y 1 
HETATM 13666 C C16 . OLA Y 25 .   ? 1.988   -16.387 -19.768 1.00 6.45  1   Y 1 
HETATM 13667 C C17 . OLA Y 25 .   ? 1.860   -15.160 -19.002 1.00 6.01  1   Y 1 
HETATM 13668 C C18 . OLA Y 25 .   ? 3.188   -14.717 -18.510 1.00 5.43  1   Y 1 
HETATM 13669 C C1  . OLA Z 26 .   ? -7.881  -38.604 -12.189 1.00 2.87  1   Z 1 
HETATM 13670 O O1  . OLA Z 26 .   ? -8.546  -37.897 -11.466 1.00 3.06  1   Z 1 
HETATM 13671 O O2  . OLA Z 26 .   ? -8.248  -39.726 -12.528 1.00 2.72  1   Z 1 
HETATM 13672 C C2  . OLA Z 26 .   ? -6.591  -38.121 -12.654 1.00 2.67  1   Z 1 
HETATM 13673 C C3  . OLA Z 26 .   ? -5.695  -39.229 -12.834 1.00 2.98  1   Z 1 
HETATM 13674 C C4  . OLA Z 26 .   ? -4.287  -38.752 -12.872 1.00 2.96  1   Z 1 
HETATM 13675 C C5  . OLA Z 26 .   ? -3.475  -39.522 -11.907 1.00 3.29  1   Z 1 
HETATM 13676 C C6  . OLA Z 26 .   ? -2.078  -39.098 -11.957 1.00 4.06  1   Z 1 
HETATM 13677 C C7  . OLA Z 26 .   ? -1.396  -39.541 -10.725 1.00 4.01  1   Z 1 
HETATM 13678 C C8  . OLA Z 26 .   ? -0.005  -39.092 -10.736 1.00 3.91  1   Z 1 
HETATM 13679 C C9  . OLA Z 26 .   ? 0.512   -39.125 -9.418  1.00 3.75  1   Z 1 
HETATM 13680 C C10 . OLA Z 26 .   ? 1.696   -38.799 -9.117  1.00 3.35  1   Z 1 
HETATM 13681 C C11 . OLA Z 26 .   ? 2.695   -38.480 -10.054 1.00 3.60  1   Z 1 
HETATM 13682 C C12 . OLA Z 26 .   ? 3.886   -38.106 -9.283  1.00 3.38  1   Z 1 
HETATM 13683 C C13 . OLA Z 26 .   ? 5.041   -38.028 -10.158 1.00 3.64  1   Z 1 
HETATM 13684 C C14 . OLA Z 26 .   ? 6.214   -37.621 -9.396  1.00 3.83  1   Z 1 
HETATM 13685 C C15 . OLA Z 26 .   ? 7.410   -37.793 -10.212 1.00 3.96  1   Z 1 
HETATM 13686 C C16 . OLA Z 26 .   ? 8.583   -37.255 -9.524  1.00 3.77  1   Z 1 
HETATM 13687 C C17 . OLA Z 26 .   ? 9.808   -37.543 -10.292 1.00 3.19  1   Z 1 
HETATM 13688 C C18 . OLA Z 26 .   ? 10.984  -36.886 -9.690  1.00 3.45  1   Z 1 
#
