# 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_spalaxrbd-spalaxasct2
#
_entry.id spalaxrbd-spalaxasct2
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"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 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n VAL 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n LYS 7   
1 n ALA 8   
1 n ASP 9   
1 n ILE 10  
1 n LYS 11  
1 n GLY 12  
1 n LEU 13  
1 n VAL 14  
1 n THR 15  
1 n VAL 16  
1 n ASN 17  
1 n PRO 18  
1 n THR 19  
1 n ALA 20  
1 n SER 21  
1 n GLY 22  
1 n GLY 23  
1 n PRO 24  
1 n GLU 25  
1 n LEU 26  
1 n GLY 27  
1 n THR 28  
1 n GLY 29  
1 n GLU 30  
1 n ASP 31  
1 n THR 32  
1 n SER 33  
1 n ALA 34  
1 n THR 35  
1 n ALA 36  
1 n SER 37  
1 n GLY 38  
1 n CYS 39  
1 n CYS 40  
1 n GLY 41  
1 n SER 42  
1 n TRP 43  
1 n ASP 44  
1 n GLN 45  
1 n VAL 46  
1 n ARG 47  
1 n ARG 48  
1 n CYS 49  
1 n LEU 50  
1 n ARG 51  
1 n ALA 52  
1 n ASN 53  
1 n LEU 54  
1 n LEU 55  
1 n VAL 56  
1 n LEU 57  
1 n LEU 58  
1 n THR 59  
1 n VAL 60  
1 n VAL 61  
1 n ALA 62  
1 n VAL 63  
1 n VAL 64  
1 n THR 65  
1 n GLY 66  
1 n VAL 67  
1 n GLY 68  
1 n LEU 69  
1 n GLY 70  
1 n LEU 71  
1 n GLY 72  
1 n VAL 73  
1 n SER 74  
1 n ALA 75  
1 n ALA 76  
1 n GLY 77  
1 n GLY 78  
1 n THR 79  
1 n VAL 80  
1 n ASN 81  
1 n LEU 82  
1 n ALA 83  
1 n ALA 84  
1 n PHE 85  
1 n ALA 86  
1 n PHE 87  
1 n PRO 88  
1 n GLY 89  
1 n GLU 90  
1 n LEU 91  
1 n LEU 92  
1 n LEU 93  
1 n ARG 94  
1 n LEU 95  
1 n LEU 96  
1 n LYS 97  
1 n MET 98  
1 n ILE 99  
1 n ILE 100 
1 n LEU 101 
1 n PRO 102 
1 n LEU 103 
1 n VAL 104 
1 n VAL 105 
1 n CYS 106 
1 n SER 107 
1 n LEU 108 
1 n ILE 109 
1 n GLY 110 
1 n GLY 111 
1 n ALA 112 
1 n ALA 113 
1 n SER 114 
1 n LEU 115 
1 n ASP 116 
1 n PRO 117 
1 n SER 118 
1 n ALA 119 
1 n LEU 120 
1 n GLY 121 
1 n ARG 122 
1 n VAL 123 
1 n GLY 124 
1 n ALA 125 
1 n TRP 126 
1 n ALA 127 
1 n LEU 128 
1 n LEU 129 
1 n PHE 130 
1 n PHE 131 
1 n LEU 132 
1 n VAL 133 
1 n THR 134 
1 n THR 135 
1 n ILE 136 
1 n LEU 137 
1 n ALA 138 
1 n SER 139 
1 n ALA 140 
1 n LEU 141 
1 n GLY 142 
1 n VAL 143 
1 n GLY 144 
1 n LEU 145 
1 n ALA 146 
1 n LEU 147 
1 n VAL 148 
1 n LEU 149 
1 n GLN 150 
1 n PRO 151 
1 n GLY 152 
1 n THR 153 
1 n ALA 154 
1 n VAL 155 
1 n SER 156 
1 n THR 157 
1 n ALA 158 
1 n VAL 159 
1 n ASN 160 
1 n SER 161 
1 n SER 162 
1 n VAL 163 
1 n ASP 164 
1 n ALA 165 
1 n THR 166 
1 n GLY 167 
1 n VAL 168 
1 n PRO 169 
1 n ASN 170 
1 n ALA 171 
1 n PRO 172 
1 n THR 173 
1 n LYS 174 
1 n GLU 175 
1 n VAL 176 
1 n LEU 177 
1 n ASP 178 
1 n SER 179 
1 n PHE 180 
1 n LEU 181 
1 n ASP 182 
1 n LEU 183 
1 n LEU 184 
1 n ARG 185 
1 n ASN 186 
1 n ILE 187 
1 n PHE 188 
1 n PRO 189 
1 n SER 190 
1 n SER 191 
1 n LEU 192 
1 n VAL 193 
1 n SER 194 
1 n ALA 195 
1 n THR 196 
1 n PHE 197 
1 n ARG 198 
1 n SER 199 
1 n TYR 200 
1 n ALA 201 
1 n THR 202 
1 n SER 203 
1 n TYR 204 
1 n GLU 205 
1 n HIS 206 
1 n ILE 207 
1 n GLY 208 
1 n ILE 209 
1 n ASN 210 
1 n ALA 211 
1 n THR 212 
1 n ALA 213 
1 n TRP 214 
1 n LYS 215 
1 n PRO 216 
1 n PRO 217 
1 n VAL 218 
1 n GLY 219 
1 n CYS 220 
1 n ALA 221 
1 n GLN 222 
1 n ARG 223 
1 n ASN 224 
1 n ILE 225 
1 n ASN 226 
1 n ALA 227 
1 n THR 228 
1 n THR 229 
1 n VAL 230 
1 n GLN 231 
1 n LEU 232 
1 n GLY 233 
1 n CYS 234 
1 n GLU 235 
1 n VAL 236 
1 n GLU 237 
1 n GLY 238 
1 n MET 239 
1 n ASN 240 
1 n ILE 241 
1 n LEU 242 
1 n GLY 243 
1 n LEU 244 
1 n VAL 245 
1 n VAL 246 
1 n PHE 247 
1 n ALA 248 
1 n ILE 249 
1 n ILE 250 
1 n PHE 251 
1 n GLY 252 
1 n VAL 253 
1 n ALA 254 
1 n LEU 255 
1 n ARG 256 
1 n LYS 257 
1 n LEU 258 
1 n GLY 259 
1 n PRO 260 
1 n ASP 261 
1 n GLY 262 
1 n GLU 263 
1 n LEU 264 
1 n LEU 265 
1 n ILE 266 
1 n CYS 267 
1 n PHE 268 
1 n PHE 269 
1 n ASN 270 
1 n SER 271 
1 n PHE 272 
1 n ASN 273 
1 n ASP 274 
1 n ALA 275 
1 n THR 276 
1 n MET 277 
1 n VAL 278 
1 n LEU 279 
1 n VAL 280 
1 n SER 281 
1 n TRP 282 
1 n ILE 283 
1 n MET 284 
1 n TRP 285 
1 n TYR 286 
1 n ALA 287 
1 n PRO 288 
1 n VAL 289 
1 n GLY 290 
1 n ILE 291 
1 n LEU 292 
1 n PHE 293 
1 n LEU 294 
1 n VAL 295 
1 n ALA 296 
1 n SER 297 
1 n GLN 298 
1 n ILE 299 
1 n LEU 300 
1 n GLU 301 
1 n MET 302 
1 n GLU 303 
1 n ASP 304 
1 n VAL 305 
1 n GLY 306 
1 n GLN 307 
1 n LEU 308 
1 n PHE 309 
1 n ILE 310 
1 n ASP 311 
1 n LEU 312 
1 n GLY 313 
1 n LYS 314 
1 n TYR 315 
1 n ILE 316 
1 n LEU 317 
1 n CYS 318 
1 n CYS 319 
1 n LEU 320 
1 n LEU 321 
1 n GLY 322 
1 n HIS 323 
1 n ALA 324 
1 n ILE 325 
1 n HIS 326 
1 n GLY 327 
1 n LEU 328 
1 n LEU 329 
1 n VAL 330 
1 n LEU 331 
1 n PRO 332 
1 n LEU 333 
1 n LEU 334 
1 n TYR 335 
1 n PHE 336 
1 n VAL 337 
1 n PHE 338 
1 n THR 339 
1 n ARG 340 
1 n LYS 341 
1 n ASN 342 
1 n PRO 343 
1 n TYR 344 
1 n PRO 345 
1 n PHE 346 
1 n LEU 347 
1 n TRP 348 
1 n GLY 349 
1 n ILE 350 
1 n MET 351 
1 n THR 352 
1 n PRO 353 
1 n LEU 354 
1 n ALA 355 
1 n THR 356 
1 n ALA 357 
1 n PHE 358 
1 n GLY 359 
1 n THR 360 
1 n SER 361 
1 n SER 362 
1 n SER 363 
1 n SER 364 
1 n ALA 365 
1 n THR 366 
1 n LEU 367 
1 n PRO 368 
1 n LEU 369 
1 n MET 370 
1 n MET 371 
1 n LYS 372 
1 n CYS 373 
1 n VAL 374 
1 n GLU 375 
1 n GLU 376 
1 n ASN 377 
1 n ASN 378 
1 n GLY 379 
1 n VAL 380 
1 n ALA 381 
1 n LYS 382 
1 n HIS 383 
1 n ILE 384 
1 n SER 385 
1 n ARG 386 
1 n PHE 387 
1 n ILE 388 
1 n LEU 389 
1 n PRO 390 
1 n ILE 391 
1 n GLY 392 
1 n ALA 393 
1 n THR 394 
1 n VAL 395 
1 n ASN 396 
1 n MET 397 
1 n ASP 398 
1 n GLY 399 
1 n ALA 400 
1 n ALA 401 
1 n LEU 402 
1 n PHE 403 
1 n GLN 404 
1 n CYS 405 
1 n VAL 406 
1 n ALA 407 
1 n ALA 408 
1 n VAL 409 
1 n PHE 410 
1 n ILE 411 
1 n ALA 412 
1 n GLN 413 
1 n ARG 414 
1 n ASN 415 
1 n GLY 416 
1 n LEU 417 
1 n PRO 418 
1 n LEU 419 
1 n ASP 420 
1 n PHE 421 
1 n VAL 422 
1 n LYS 423 
1 n ILE 424 
1 n ILE 425 
1 n THR 426 
1 n ILE 427 
1 n LEU 428 
1 n VAL 429 
1 n THR 430 
1 n ALA 431 
1 n THR 432 
1 n ALA 433 
1 n SER 434 
1 n SER 435 
1 n VAL 436 
1 n GLY 437 
1 n ALA 438 
1 n ALA 439 
1 n GLY 440 
1 n ILE 441 
1 n PRO 442 
1 n ALA 443 
1 n GLY 444 
1 n GLY 445 
1 n VAL 446 
1 n LEU 447 
1 n THR 448 
1 n LEU 449 
1 n ALA 450 
1 n ILE 451 
1 n ILE 452 
1 n LEU 453 
1 n GLU 454 
1 n ALA 455 
1 n VAL 456 
1 n SER 457 
1 n LEU 458 
1 n PRO 459 
1 n VAL 460 
1 n LYS 461 
1 n ASP 462 
1 n ILE 463 
1 n SER 464 
1 n LEU 465 
1 n ILE 466 
1 n LEU 467 
1 n ALA 468 
1 n VAL 469 
1 n ASP 470 
1 n TRP 471 
1 n LEU 472 
1 n VAL 473 
1 n ASP 474 
1 n ARG 475 
1 n SER 476 
1 n CYS 477 
1 n THR 478 
1 n VAL 479 
1 n LEU 480 
1 n ASN 481 
1 n VAL 482 
1 n GLU 483 
1 n GLY 484 
1 n ASP 485 
1 n ALA 486 
1 n PHE 487 
1 n GLY 488 
1 n ALA 489 
1 n GLY 490 
1 n LEU 491 
1 n LEU 492 
1 n GLN 493 
1 n ASN 494 
1 n TYR 495 
1 n VAL 496 
1 n ASP 497 
1 n ARG 498 
1 n THR 499 
1 n LYS 500 
1 n LEU 501 
1 n GLN 502 
1 n ASN 503 
1 n SER 504 
1 n GLU 505 
1 n PRO 506 
1 n GLU 507 
1 n LEU 508 
1 n ILE 509 
1 n GLN 510 
1 n VAL 511 
1 n LYS 512 
1 n SER 513 
1 n GLU 514 
1 n VAL 515 
1 n PRO 516 
1 n LEU 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n PRO 521 
1 n ALA 522 
1 n THR 523 
1 n ILE 524 
1 n GLU 525 
1 n GLU 526 
1 n GLY 527 
1 n ASN 528 
1 n PRO 529 
1 n LEU 530 
1 n LEU 531 
1 n LYS 532 
1 n GLN 533 
1 n TYR 534 
1 n ARG 535 
1 n GLY 536 
1 n PRO 537 
1 n ALA 538 
1 n GLY 539 
1 n ASP 540 
1 n ALA 541 
1 n THR 542 
1 n SER 543 
1 n CYS 544 
1 n GLU 545 
1 n LYS 546 
1 n GLU 547 
1 n SER 548 
1 n VAL 549 
1 n MET 550 
2 n MET 1   
2 n VAL 2   
2 n VAL 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n LYS 7   
2 n ALA 8   
2 n ASP 9   
2 n ILE 10  
2 n LYS 11  
2 n GLY 12  
2 n LEU 13  
2 n VAL 14  
2 n THR 15  
2 n VAL 16  
2 n ASN 17  
2 n PRO 18  
2 n THR 19  
2 n ALA 20  
2 n SER 21  
2 n GLY 22  
2 n GLY 23  
2 n PRO 24  
2 n GLU 25  
2 n LEU 26  
2 n GLY 27  
2 n THR 28  
2 n GLY 29  
2 n GLU 30  
2 n ASP 31  
2 n THR 32  
2 n SER 33  
2 n ALA 34  
2 n THR 35  
2 n ALA 36  
2 n SER 37  
2 n GLY 38  
2 n CYS 39  
2 n CYS 40  
2 n GLY 41  
2 n SER 42  
2 n TRP 43  
2 n ASP 44  
2 n GLN 45  
2 n VAL 46  
2 n ARG 47  
2 n ARG 48  
2 n CYS 49  
2 n LEU 50  
2 n ARG 51  
2 n ALA 52  
2 n ASN 53  
2 n LEU 54  
2 n LEU 55  
2 n VAL 56  
2 n LEU 57  
2 n LEU 58  
2 n THR 59  
2 n VAL 60  
2 n VAL 61  
2 n ALA 62  
2 n VAL 63  
2 n VAL 64  
2 n THR 65  
2 n GLY 66  
2 n VAL 67  
2 n GLY 68  
2 n LEU 69  
2 n GLY 70  
2 n LEU 71  
2 n GLY 72  
2 n VAL 73  
2 n SER 74  
2 n ALA 75  
2 n ALA 76  
2 n GLY 77  
2 n GLY 78  
2 n THR 79  
2 n VAL 80  
2 n ASN 81  
2 n LEU 82  
2 n ALA 83  
2 n ALA 84  
2 n PHE 85  
2 n ALA 86  
2 n PHE 87  
2 n PRO 88  
2 n GLY 89  
2 n GLU 90  
2 n LEU 91  
2 n LEU 92  
2 n LEU 93  
2 n ARG 94  
2 n LEU 95  
2 n LEU 96  
2 n LYS 97  
2 n MET 98  
2 n ILE 99  
2 n ILE 100 
2 n LEU 101 
2 n PRO 102 
2 n LEU 103 
2 n VAL 104 
2 n VAL 105 
2 n CYS 106 
2 n SER 107 
2 n LEU 108 
2 n ILE 109 
2 n GLY 110 
2 n GLY 111 
2 n ALA 112 
2 n ALA 113 
2 n SER 114 
2 n LEU 115 
2 n ASP 116 
2 n PRO 117 
2 n SER 118 
2 n ALA 119 
2 n LEU 120 
2 n GLY 121 
2 n ARG 122 
2 n VAL 123 
2 n GLY 124 
2 n ALA 125 
2 n TRP 126 
2 n ALA 127 
2 n LEU 128 
2 n LEU 129 
2 n PHE 130 
2 n PHE 131 
2 n LEU 132 
2 n VAL 133 
2 n THR 134 
2 n THR 135 
2 n ILE 136 
2 n LEU 137 
2 n ALA 138 
2 n SER 139 
2 n ALA 140 
2 n LEU 141 
2 n GLY 142 
2 n VAL 143 
2 n GLY 144 
2 n LEU 145 
2 n ALA 146 
2 n LEU 147 
2 n VAL 148 
2 n LEU 149 
2 n GLN 150 
2 n PRO 151 
2 n GLY 152 
2 n THR 153 
2 n ALA 154 
2 n VAL 155 
2 n SER 156 
2 n THR 157 
2 n ALA 158 
2 n VAL 159 
2 n ASN 160 
2 n SER 161 
2 n SER 162 
2 n VAL 163 
2 n ASP 164 
2 n ALA 165 
2 n THR 166 
2 n GLY 167 
2 n VAL 168 
2 n PRO 169 
2 n ASN 170 
2 n ALA 171 
2 n PRO 172 
2 n THR 173 
2 n LYS 174 
2 n GLU 175 
2 n VAL 176 
2 n LEU 177 
2 n ASP 178 
2 n SER 179 
2 n PHE 180 
2 n LEU 181 
2 n ASP 182 
2 n LEU 183 
2 n LEU 184 
2 n ARG 185 
2 n ASN 186 
2 n ILE 187 
2 n PHE 188 
2 n PRO 189 
2 n SER 190 
2 n SER 191 
2 n LEU 192 
2 n VAL 193 
2 n SER 194 
2 n ALA 195 
2 n THR 196 
2 n PHE 197 
2 n ARG 198 
2 n SER 199 
2 n TYR 200 
2 n ALA 201 
2 n THR 202 
2 n SER 203 
2 n TYR 204 
2 n GLU 205 
2 n HIS 206 
2 n ILE 207 
2 n GLY 208 
2 n ILE 209 
2 n ASN 210 
2 n ALA 211 
2 n THR 212 
2 n ALA 213 
2 n TRP 214 
2 n LYS 215 
2 n PRO 216 
2 n PRO 217 
2 n VAL 218 
2 n GLY 219 
2 n CYS 220 
2 n ALA 221 
2 n GLN 222 
2 n ARG 223 
2 n ASN 224 
2 n ILE 225 
2 n ASN 226 
2 n ALA 227 
2 n THR 228 
2 n THR 229 
2 n VAL 230 
2 n GLN 231 
2 n LEU 232 
2 n GLY 233 
2 n CYS 234 
2 n GLU 235 
2 n VAL 236 
2 n GLU 237 
2 n GLY 238 
2 n MET 239 
2 n ASN 240 
2 n ILE 241 
2 n LEU 242 
2 n GLY 243 
2 n LEU 244 
2 n VAL 245 
2 n VAL 246 
2 n PHE 247 
2 n ALA 248 
2 n ILE 249 
2 n ILE 250 
2 n PHE 251 
2 n GLY 252 
2 n VAL 253 
2 n ALA 254 
2 n LEU 255 
2 n ARG 256 
2 n LYS 257 
2 n LEU 258 
2 n GLY 259 
2 n PRO 260 
2 n ASP 261 
2 n GLY 262 
2 n GLU 263 
2 n LEU 264 
2 n LEU 265 
2 n ILE 266 
2 n CYS 267 
2 n PHE 268 
2 n PHE 269 
2 n ASN 270 
2 n SER 271 
2 n PHE 272 
2 n ASN 273 
2 n ASP 274 
2 n ALA 275 
2 n THR 276 
2 n MET 277 
2 n VAL 278 
2 n LEU 279 
2 n VAL 280 
2 n SER 281 
2 n TRP 282 
2 n ILE 283 
2 n MET 284 
2 n TRP 285 
2 n TYR 286 
2 n ALA 287 
2 n PRO 288 
2 n VAL 289 
2 n GLY 290 
2 n ILE 291 
2 n LEU 292 
2 n PHE 293 
2 n LEU 294 
2 n VAL 295 
2 n ALA 296 
2 n SER 297 
2 n GLN 298 
2 n ILE 299 
2 n LEU 300 
2 n GLU 301 
2 n MET 302 
2 n GLU 303 
2 n ASP 304 
2 n VAL 305 
2 n GLY 306 
2 n GLN 307 
2 n LEU 308 
2 n PHE 309 
2 n ILE 310 
2 n ASP 311 
2 n LEU 312 
2 n GLY 313 
2 n LYS 314 
2 n TYR 315 
2 n ILE 316 
2 n LEU 317 
2 n CYS 318 
2 n CYS 319 
2 n LEU 320 
2 n LEU 321 
2 n GLY 322 
2 n HIS 323 
2 n ALA 324 
2 n ILE 325 
2 n HIS 326 
2 n GLY 327 
2 n LEU 328 
2 n LEU 329 
2 n VAL 330 
2 n LEU 331 
2 n PRO 332 
2 n LEU 333 
2 n LEU 334 
2 n TYR 335 
2 n PHE 336 
2 n VAL 337 
2 n PHE 338 
2 n THR 339 
2 n ARG 340 
2 n LYS 341 
2 n ASN 342 
2 n PRO 343 
2 n TYR 344 
2 n PRO 345 
2 n PHE 346 
2 n LEU 347 
2 n TRP 348 
2 n GLY 349 
2 n ILE 350 
2 n MET 351 
2 n THR 352 
2 n PRO 353 
2 n LEU 354 
2 n ALA 355 
2 n THR 356 
2 n ALA 357 
2 n PHE 358 
2 n GLY 359 
2 n THR 360 
2 n SER 361 
2 n SER 362 
2 n SER 363 
2 n SER 364 
2 n ALA 365 
2 n THR 366 
2 n LEU 367 
2 n PRO 368 
2 n LEU 369 
2 n MET 370 
2 n MET 371 
2 n LYS 372 
2 n CYS 373 
2 n VAL 374 
2 n GLU 375 
2 n GLU 376 
2 n ASN 377 
2 n ASN 378 
2 n GLY 379 
2 n VAL 380 
2 n ALA 381 
2 n LYS 382 
2 n HIS 383 
2 n ILE 384 
2 n SER 385 
2 n ARG 386 
2 n PHE 387 
2 n ILE 388 
2 n LEU 389 
2 n PRO 390 
2 n ILE 391 
2 n GLY 392 
2 n ALA 393 
2 n THR 394 
2 n VAL 395 
2 n ASN 396 
2 n MET 397 
2 n ASP 398 
2 n GLY 399 
2 n ALA 400 
2 n ALA 401 
2 n LEU 402 
2 n PHE 403 
2 n GLN 404 
2 n CYS 405 
2 n VAL 406 
2 n ALA 407 
2 n ALA 408 
2 n VAL 409 
2 n PHE 410 
2 n ILE 411 
2 n ALA 412 
2 n GLN 413 
2 n ARG 414 
2 n ASN 415 
2 n GLY 416 
2 n LEU 417 
2 n PRO 418 
2 n LEU 419 
2 n ASP 420 
2 n PHE 421 
2 n VAL 422 
2 n LYS 423 
2 n ILE 424 
2 n ILE 425 
2 n THR 426 
2 n ILE 427 
2 n LEU 428 
2 n VAL 429 
2 n THR 430 
2 n ALA 431 
2 n THR 432 
2 n ALA 433 
2 n SER 434 
2 n SER 435 
2 n VAL 436 
2 n GLY 437 
2 n ALA 438 
2 n ALA 439 
2 n GLY 440 
2 n ILE 441 
2 n PRO 442 
2 n ALA 443 
2 n GLY 444 
2 n GLY 445 
2 n VAL 446 
2 n LEU 447 
2 n THR 448 
2 n LEU 449 
2 n ALA 450 
2 n ILE 451 
2 n ILE 452 
2 n LEU 453 
2 n GLU 454 
2 n ALA 455 
2 n VAL 456 
2 n SER 457 
2 n LEU 458 
2 n PRO 459 
2 n VAL 460 
2 n LYS 461 
2 n ASP 462 
2 n ILE 463 
2 n SER 464 
2 n LEU 465 
2 n ILE 466 
2 n LEU 467 
2 n ALA 468 
2 n VAL 469 
2 n ASP 470 
2 n TRP 471 
2 n LEU 472 
2 n VAL 473 
2 n ASP 474 
2 n ARG 475 
2 n SER 476 
2 n CYS 477 
2 n THR 478 
2 n VAL 479 
2 n LEU 480 
2 n ASN 481 
2 n VAL 482 
2 n GLU 483 
2 n GLY 484 
2 n ASP 485 
2 n ALA 486 
2 n PHE 487 
2 n GLY 488 
2 n ALA 489 
2 n GLY 490 
2 n LEU 491 
2 n LEU 492 
2 n GLN 493 
2 n ASN 494 
2 n TYR 495 
2 n VAL 496 
2 n ASP 497 
2 n ARG 498 
2 n THR 499 
2 n LYS 500 
2 n LEU 501 
2 n GLN 502 
2 n ASN 503 
2 n SER 504 
2 n GLU 505 
2 n PRO 506 
2 n GLU 507 
2 n LEU 508 
2 n ILE 509 
2 n GLN 510 
2 n VAL 511 
2 n LYS 512 
2 n SER 513 
2 n GLU 514 
2 n VAL 515 
2 n PRO 516 
2 n LEU 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n PRO 521 
2 n ALA 522 
2 n THR 523 
2 n ILE 524 
2 n GLU 525 
2 n GLU 526 
2 n GLY 527 
2 n ASN 528 
2 n PRO 529 
2 n LEU 530 
2 n LEU 531 
2 n LYS 532 
2 n GLN 533 
2 n TYR 534 
2 n ARG 535 
2 n GLY 536 
2 n PRO 537 
2 n ALA 538 
2 n GLY 539 
2 n ASP 540 
2 n ALA 541 
2 n THR 542 
2 n SER 543 
2 n CYS 544 
2 n GLU 545 
2 n LYS 546 
2 n GLU 547 
2 n SER 548 
2 n VAL 549 
2 n MET 550 
3 n MET 1   
3 n VAL 2   
3 n VAL 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n LYS 7   
3 n ALA 8   
3 n ASP 9   
3 n ILE 10  
3 n LYS 11  
3 n GLY 12  
3 n LEU 13  
3 n VAL 14  
3 n THR 15  
3 n VAL 16  
3 n ASN 17  
3 n PRO 18  
3 n THR 19  
3 n ALA 20  
3 n SER 21  
3 n GLY 22  
3 n GLY 23  
3 n PRO 24  
3 n GLU 25  
3 n LEU 26  
3 n GLY 27  
3 n THR 28  
3 n GLY 29  
3 n GLU 30  
3 n ASP 31  
3 n THR 32  
3 n SER 33  
3 n ALA 34  
3 n THR 35  
3 n ALA 36  
3 n SER 37  
3 n GLY 38  
3 n CYS 39  
3 n CYS 40  
3 n GLY 41  
3 n SER 42  
3 n TRP 43  
3 n ASP 44  
3 n GLN 45  
3 n VAL 46  
3 n ARG 47  
3 n ARG 48  
3 n CYS 49  
3 n LEU 50  
3 n ARG 51  
3 n ALA 52  
3 n ASN 53  
3 n LEU 54  
3 n LEU 55  
3 n VAL 56  
3 n LEU 57  
3 n LEU 58  
3 n THR 59  
3 n VAL 60  
3 n VAL 61  
3 n ALA 62  
3 n VAL 63  
3 n VAL 64  
3 n THR 65  
3 n GLY 66  
3 n VAL 67  
3 n GLY 68  
3 n LEU 69  
3 n GLY 70  
3 n LEU 71  
3 n GLY 72  
3 n VAL 73  
3 n SER 74  
3 n ALA 75  
3 n ALA 76  
3 n GLY 77  
3 n GLY 78  
3 n THR 79  
3 n VAL 80  
3 n ASN 81  
3 n LEU 82  
3 n ALA 83  
3 n ALA 84  
3 n PHE 85  
3 n ALA 86  
3 n PHE 87  
3 n PRO 88  
3 n GLY 89  
3 n GLU 90  
3 n LEU 91  
3 n LEU 92  
3 n LEU 93  
3 n ARG 94  
3 n LEU 95  
3 n LEU 96  
3 n LYS 97  
3 n MET 98  
3 n ILE 99  
3 n ILE 100 
3 n LEU 101 
3 n PRO 102 
3 n LEU 103 
3 n VAL 104 
3 n VAL 105 
3 n CYS 106 
3 n SER 107 
3 n LEU 108 
3 n ILE 109 
3 n GLY 110 
3 n GLY 111 
3 n ALA 112 
3 n ALA 113 
3 n SER 114 
3 n LEU 115 
3 n ASP 116 
3 n PRO 117 
3 n SER 118 
3 n ALA 119 
3 n LEU 120 
3 n GLY 121 
3 n ARG 122 
3 n VAL 123 
3 n GLY 124 
3 n ALA 125 
3 n TRP 126 
3 n ALA 127 
3 n LEU 128 
3 n LEU 129 
3 n PHE 130 
3 n PHE 131 
3 n LEU 132 
3 n VAL 133 
3 n THR 134 
3 n THR 135 
3 n ILE 136 
3 n LEU 137 
3 n ALA 138 
3 n SER 139 
3 n ALA 140 
3 n LEU 141 
3 n GLY 142 
3 n VAL 143 
3 n GLY 144 
3 n LEU 145 
3 n ALA 146 
3 n LEU 147 
3 n VAL 148 
3 n LEU 149 
3 n GLN 150 
3 n PRO 151 
3 n GLY 152 
3 n THR 153 
3 n ALA 154 
3 n VAL 155 
3 n SER 156 
3 n THR 157 
3 n ALA 158 
3 n VAL 159 
3 n ASN 160 
3 n SER 161 
3 n SER 162 
3 n VAL 163 
3 n ASP 164 
3 n ALA 165 
3 n THR 166 
3 n GLY 167 
3 n VAL 168 
3 n PRO 169 
3 n ASN 170 
3 n ALA 171 
3 n PRO 172 
3 n THR 173 
3 n LYS 174 
3 n GLU 175 
3 n VAL 176 
3 n LEU 177 
3 n ASP 178 
3 n SER 179 
3 n PHE 180 
3 n LEU 181 
3 n ASP 182 
3 n LEU 183 
3 n LEU 184 
3 n ARG 185 
3 n ASN 186 
3 n ILE 187 
3 n PHE 188 
3 n PRO 189 
3 n SER 190 
3 n SER 191 
3 n LEU 192 
3 n VAL 193 
3 n SER 194 
3 n ALA 195 
3 n THR 196 
3 n PHE 197 
3 n ARG 198 
3 n SER 199 
3 n TYR 200 
3 n ALA 201 
3 n THR 202 
3 n SER 203 
3 n TYR 204 
3 n GLU 205 
3 n HIS 206 
3 n ILE 207 
3 n GLY 208 
3 n ILE 209 
3 n ASN 210 
3 n ALA 211 
3 n THR 212 
3 n ALA 213 
3 n TRP 214 
3 n LYS 215 
3 n PRO 216 
3 n PRO 217 
3 n VAL 218 
3 n GLY 219 
3 n CYS 220 
3 n ALA 221 
3 n GLN 222 
3 n ARG 223 
3 n ASN 224 
3 n ILE 225 
3 n ASN 226 
3 n ALA 227 
3 n THR 228 
3 n THR 229 
3 n VAL 230 
3 n GLN 231 
3 n LEU 232 
3 n GLY 233 
3 n CYS 234 
3 n GLU 235 
3 n VAL 236 
3 n GLU 237 
3 n GLY 238 
3 n MET 239 
3 n ASN 240 
3 n ILE 241 
3 n LEU 242 
3 n GLY 243 
3 n LEU 244 
3 n VAL 245 
3 n VAL 246 
3 n PHE 247 
3 n ALA 248 
3 n ILE 249 
3 n ILE 250 
3 n PHE 251 
3 n GLY 252 
3 n VAL 253 
3 n ALA 254 
3 n LEU 255 
3 n ARG 256 
3 n LYS 257 
3 n LEU 258 
3 n GLY 259 
3 n PRO 260 
3 n ASP 261 
3 n GLY 262 
3 n GLU 263 
3 n LEU 264 
3 n LEU 265 
3 n ILE 266 
3 n CYS 267 
3 n PHE 268 
3 n PHE 269 
3 n ASN 270 
3 n SER 271 
3 n PHE 272 
3 n ASN 273 
3 n ASP 274 
3 n ALA 275 
3 n THR 276 
3 n MET 277 
3 n VAL 278 
3 n LEU 279 
3 n VAL 280 
3 n SER 281 
3 n TRP 282 
3 n ILE 283 
3 n MET 284 
3 n TRP 285 
3 n TYR 286 
3 n ALA 287 
3 n PRO 288 
3 n VAL 289 
3 n GLY 290 
3 n ILE 291 
3 n LEU 292 
3 n PHE 293 
3 n LEU 294 
3 n VAL 295 
3 n ALA 296 
3 n SER 297 
3 n GLN 298 
3 n ILE 299 
3 n LEU 300 
3 n GLU 301 
3 n MET 302 
3 n GLU 303 
3 n ASP 304 
3 n VAL 305 
3 n GLY 306 
3 n GLN 307 
3 n LEU 308 
3 n PHE 309 
3 n ILE 310 
3 n ASP 311 
3 n LEU 312 
3 n GLY 313 
3 n LYS 314 
3 n TYR 315 
3 n ILE 316 
3 n LEU 317 
3 n CYS 318 
3 n CYS 319 
3 n LEU 320 
3 n LEU 321 
3 n GLY 322 
3 n HIS 323 
3 n ALA 324 
3 n ILE 325 
3 n HIS 326 
3 n GLY 327 
3 n LEU 328 
3 n LEU 329 
3 n VAL 330 
3 n LEU 331 
3 n PRO 332 
3 n LEU 333 
3 n LEU 334 
3 n TYR 335 
3 n PHE 336 
3 n VAL 337 
3 n PHE 338 
3 n THR 339 
3 n ARG 340 
3 n LYS 341 
3 n ASN 342 
3 n PRO 343 
3 n TYR 344 
3 n PRO 345 
3 n PHE 346 
3 n LEU 347 
3 n TRP 348 
3 n GLY 349 
3 n ILE 350 
3 n MET 351 
3 n THR 352 
3 n PRO 353 
3 n LEU 354 
3 n ALA 355 
3 n THR 356 
3 n ALA 357 
3 n PHE 358 
3 n GLY 359 
3 n THR 360 
3 n SER 361 
3 n SER 362 
3 n SER 363 
3 n SER 364 
3 n ALA 365 
3 n THR 366 
3 n LEU 367 
3 n PRO 368 
3 n LEU 369 
3 n MET 370 
3 n MET 371 
3 n LYS 372 
3 n CYS 373 
3 n VAL 374 
3 n GLU 375 
3 n GLU 376 
3 n ASN 377 
3 n ASN 378 
3 n GLY 379 
3 n VAL 380 
3 n ALA 381 
3 n LYS 382 
3 n HIS 383 
3 n ILE 384 
3 n SER 385 
3 n ARG 386 
3 n PHE 387 
3 n ILE 388 
3 n LEU 389 
3 n PRO 390 
3 n ILE 391 
3 n GLY 392 
3 n ALA 393 
3 n THR 394 
3 n VAL 395 
3 n ASN 396 
3 n MET 397 
3 n ASP 398 
3 n GLY 399 
3 n ALA 400 
3 n ALA 401 
3 n LEU 402 
3 n PHE 403 
3 n GLN 404 
3 n CYS 405 
3 n VAL 406 
3 n ALA 407 
3 n ALA 408 
3 n VAL 409 
3 n PHE 410 
3 n ILE 411 
3 n ALA 412 
3 n GLN 413 
3 n ARG 414 
3 n ASN 415 
3 n GLY 416 
3 n LEU 417 
3 n PRO 418 
3 n LEU 419 
3 n ASP 420 
3 n PHE 421 
3 n VAL 422 
3 n LYS 423 
3 n ILE 424 
3 n ILE 425 
3 n THR 426 
3 n ILE 427 
3 n LEU 428 
3 n VAL 429 
3 n THR 430 
3 n ALA 431 
3 n THR 432 
3 n ALA 433 
3 n SER 434 
3 n SER 435 
3 n VAL 436 
3 n GLY 437 
3 n ALA 438 
3 n ALA 439 
3 n GLY 440 
3 n ILE 441 
3 n PRO 442 
3 n ALA 443 
3 n GLY 444 
3 n GLY 445 
3 n VAL 446 
3 n LEU 447 
3 n THR 448 
3 n LEU 449 
3 n ALA 450 
3 n ILE 451 
3 n ILE 452 
3 n LEU 453 
3 n GLU 454 
3 n ALA 455 
3 n VAL 456 
3 n SER 457 
3 n LEU 458 
3 n PRO 459 
3 n VAL 460 
3 n LYS 461 
3 n ASP 462 
3 n ILE 463 
3 n SER 464 
3 n LEU 465 
3 n ILE 466 
3 n LEU 467 
3 n ALA 468 
3 n VAL 469 
3 n ASP 470 
3 n TRP 471 
3 n LEU 472 
3 n VAL 473 
3 n ASP 474 
3 n ARG 475 
3 n SER 476 
3 n CYS 477 
3 n THR 478 
3 n VAL 479 
3 n LEU 480 
3 n ASN 481 
3 n VAL 482 
3 n GLU 483 
3 n GLY 484 
3 n ASP 485 
3 n ALA 486 
3 n PHE 487 
3 n GLY 488 
3 n ALA 489 
3 n GLY 490 
3 n LEU 491 
3 n LEU 492 
3 n GLN 493 
3 n ASN 494 
3 n TYR 495 
3 n VAL 496 
3 n ASP 497 
3 n ARG 498 
3 n THR 499 
3 n LYS 500 
3 n LEU 501 
3 n GLN 502 
3 n ASN 503 
3 n SER 504 
3 n GLU 505 
3 n PRO 506 
3 n GLU 507 
3 n LEU 508 
3 n ILE 509 
3 n GLN 510 
3 n VAL 511 
3 n LYS 512 
3 n SER 513 
3 n GLU 514 
3 n VAL 515 
3 n PRO 516 
3 n LEU 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n PRO 521 
3 n ALA 522 
3 n THR 523 
3 n ILE 524 
3 n GLU 525 
3 n GLU 526 
3 n GLY 527 
3 n ASN 528 
3 n PRO 529 
3 n LEU 530 
3 n LEU 531 
3 n LYS 532 
3 n GLN 533 
3 n TYR 534 
3 n ARG 535 
3 n GLY 536 
3 n PRO 537 
3 n ALA 538 
3 n GLY 539 
3 n ASP 540 
3 n ALA 541 
3 n THR 542 
3 n SER 543 
3 n CYS 544 
3 n GLU 545 
3 n LYS 546 
3 n GLU 547 
3 n SER 548 
3 n VAL 549 
3 n MET 550 
4 n ASP 1   
4 n GLY 2   
4 n GLY 3   
4 n LEU 4   
4 n GLN 5   
4 n PRO 6   
4 n PHE 7   
4 n ASN 8   
4 n ALA 9   
4 n THR 10  
4 n ARG 11  
4 n PHE 12  
4 n MET 13  
4 n LEU 14  
4 n THR 15  
4 n GLN 16  
4 n TYR 17  
4 n GLY 18  
4 n PRO 19  
4 n PRO 20  
4 n CYS 21  
4 n GLU 22  
4 n CYS 23  
4 n ARG 24  
4 n GLY 25  
4 n GLY 26  
4 n HIS 27  
4 n TRP 28  
4 n GLU 29  
4 n ALA 30  
4 n PRO 31  
4 n PRO 32  
4 n GLY 33  
4 n THR 34  
4 n TYR 35  
4 n PHE 36  
4 n ARG 37  
4 n SER 38  
4 n VAL 39  
4 n ASP 40  
4 n CYS 41  
4 n GLY 42  
4 n ASP 43  
4 n ARG 44  
4 n THR 45  
4 n ALA 46  
4 n TYR 47  
4 n LEU 48  
4 n GLY 49  
4 n ILE 50  
4 n HIS 51  
4 n GLY 52  
4 n THR 53  
4 n PRO 54  
4 n THR 55  
4 n GLN 56  
4 n GLN 57  
4 n HIS 58  
4 n GLN 59  
4 n GLN 60  
4 n SER 61  
4 n TRP 62  
4 n LYS 63  
4 n CYS 64  
4 n VAL 65  
4 n SER 66  
4 n LYS 67  
4 n PRO 68  
4 n LYS 69  
4 n PRO 70  
4 n ILE 71  
4 n LEU 72  
4 n PRO 73  
4 n PRO 74  
4 n ALA 75  
4 n ASN 76  
4 n GLY 77  
4 n GLU 78  
4 n CYS 79  
4 n PRO 80  
4 n SER 81  
4 n ASP 82  
4 n CYS 83  
4 n ASN 84  
4 n PHE 85  
4 n VAL 86  
4 n GLU 87  
4 n ALA 88  
4 n MET 89  
4 n HIS 90  
4 n SER 91  
4 n SER 92  
4 n CYS 93  
4 n TYR 94  
4 n ALA 95  
4 n SER 96  
4 n PHE 97  
4 n THR 98  
4 n GLU 99  
4 n CYS 100 
4 n ARG 101 
4 n PHE 102 
4 n ASN 103 
4 n ASN 104 
4 n ILE 105 
4 n LEU 106 
4 n TYR 107 
4 n PHE 108 
4 n TYR 109 
4 n SER 110 
4 n THR 111 
4 n ALA 112 
4 n ILE 113 
4 n SER 114 
4 n TYR 115 
4 n LYS 116 
4 n LYS 117 
4 n ALA 118 
4 n SER 119 
4 n GLY 120 
4 n GLY 121 
4 n SER 122 
4 n ASP 123 
4 n TRP 124 
4 n SER 125 
4 n LEU 126 
4 n ASN 127 
4 n THR 128 
4 n GLN 129 
4 n VAL 130 
4 n ILE 131 
4 n GLY 132 
4 n PRO 133 
4 n GLU 134 
4 n SER 135 
4 n TYR 136 
4 n ASN 137 
4 n SER 138 
4 n LYS 139 
4 n THR 140 
4 n LEU 141 
4 n SER 142 
4 n ALA 143 
4 n GLY 144 
4 n CYS 145 
4 n TYR 146 
4 n VAL 147 
4 n GLU 148 
4 n PRO 149 
4 n GLY 150 
4 n GLN 151 
4 n LYS 152 
4 n ALA 153 
4 n CYS 154 
4 n TRP 155 
4 n PRO 156 
4 n GLN 157 
4 n GLN 158 
4 n ALA 159 
4 n PRO 160 
4 n ILE 161 
4 n HIS 162 
4 n ILE 163 
4 n SER 164 
4 n ASP 165 
4 n GLY 166 
4 n GLY 167 
4 n GLY 168 
4 n PRO 169 
4 n THR 170 
4 n ASP 171 
4 n GLN 172 
4 n VAL 173 
4 n LYS 174 
4 n GLU 175 
4 n ASN 176 
4 n TYR 177 
4 n VAL 178 
4 n GLN 179 
4 n THR 180 
4 n VAL 181 
4 n LEU 182 
4 n GLN 183 
4 n LYS 184 
4 n GLN 185 
4 n ARG 186 
4 n GLU 187 
4 n SER 188 
4 n LEU 189 
4 n LEU 190 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-25 12:36:58)"
_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 67.16
_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 19.55 1 1    
A VAL 2   2 24.57 1 2    
A VAL 3   2 27.05 1 3    
A ASP 4   2 29.34 1 4    
A PRO 5   2 28.64 1 5    
A PRO 6   2 28.43 1 6    
A LYS 7   2 27.59 1 7    
A ALA 8   2 26.70 1 8    
A ASP 9   2 27.18 1 9    
A ILE 10  2 26.42 1 10   
A LYS 11  2 26.77 1 11   
A GLY 12  2 27.64 1 12   
A LEU 13  2 24.07 1 13   
A VAL 14  2 24.88 1 14   
A THR 15  2 25.93 1 15   
A VAL 16  2 26.07 1 16   
A ASN 17  2 26.66 1 17   
A PRO 18  2 28.50 1 18   
A THR 19  2 26.86 1 19   
A ALA 20  2 29.24 1 20   
A SER 21  2 26.88 1 21   
A GLY 22  2 30.63 1 22   
A GLY 23  2 29.73 1 23   
A PRO 24  2 29.45 1 24   
A GLU 25  2 27.57 1 25   
A LEU 26  2 30.59 1 26   
A GLY 27  2 32.29 1 27   
A THR 28  2 30.83 1 28   
A GLY 29  2 32.19 1 29   
A GLU 30  2 31.46 1 30   
A ASP 31  2 30.70 1 31   
A THR 32  2 30.57 1 32   
A SER 33  2 30.75 1 33   
A ALA 34  2 34.56 1 34   
A THR 35  2 30.92 1 35   
A ALA 36  2 33.83 1 36   
A SER 37  2 34.23 1 37   
A GLY 38  2 38.91 1 38   
A CYS 39  2 38.73 1 39   
A CYS 40  2 40.88 1 40   
A GLY 41  2 57.59 1 41   
A SER 42  2 68.84 1 42   
A TRP 43  2 67.80 1 43   
A ASP 44  2 74.80 1 44   
A GLN 45  2 69.92 1 45   
A VAL 46  2 80.35 1 46   
A ARG 47  2 72.47 1 47   
A ARG 48  2 68.65 1 48   
A CYS 49  2 77.52 1 49   
A LEU 50  2 79.81 1 50   
A ARG 51  2 71.33 1 51   
A ALA 52  2 76.80 1 52   
A ASN 53  2 73.73 1 53   
A LEU 54  2 83.56 1 54   
A LEU 55  2 80.72 1 55   
A VAL 56  2 77.64 1 56   
A LEU 57  2 80.59 1 57   
A LEU 58  2 87.34 1 58   
A THR 59  2 82.46 1 59   
A VAL 60  2 83.16 1 60   
A VAL 61  2 88.89 1 61   
A ALA 62  2 90.91 1 62   
A VAL 63  2 85.77 1 63   
A VAL 64  2 88.09 1 64   
A THR 65  2 89.66 1 65   
A GLY 66  2 91.47 1 66   
A VAL 67  2 87.06 1 67   
A GLY 68  2 91.15 1 68   
A LEU 69  2 88.54 1 69   
A GLY 70  2 90.07 1 70   
A LEU 71  2 85.93 1 71   
A GLY 72  2 88.90 1 72   
A VAL 73  2 85.64 1 73   
A SER 74  2 82.26 1 74   
A ALA 75  2 83.81 1 75   
A ALA 76  2 79.84 1 76   
A GLY 77  2 74.38 1 77   
A GLY 78  2 71.16 1 78   
A THR 79  2 64.82 1 79   
A VAL 80  2 67.80 1 80   
A ASN 81  2 71.00 1 81   
A LEU 82  2 73.61 1 82   
A ALA 83  2 79.04 1 83   
A ALA 84  2 84.10 1 84   
A PHE 85  2 85.78 1 85   
A ALA 86  2 87.14 1 86   
A PHE 87  2 86.56 1 87   
A PRO 88  2 90.88 1 88   
A GLY 89  2 89.94 1 89   
A GLU 90  2 83.04 1 90   
A LEU 91  2 85.21 1 91   
A LEU 92  2 87.22 1 92   
A LEU 93  2 83.74 1 93   
A ARG 94  2 82.86 1 94   
A LEU 95  2 86.68 1 95   
A LEU 96  2 83.52 1 96   
A LYS 97  2 79.81 1 97   
A MET 98  2 84.08 1 98   
A ILE 99  2 83.41 1 99   
A ILE 100 2 81.74 1 100  
A LEU 101 2 84.70 1 101  
A PRO 102 2 87.50 1 102  
A LEU 103 2 81.16 1 103  
A VAL 104 2 82.86 1 104  
A VAL 105 2 86.56 1 105  
A CYS 106 2 86.62 1 106  
A SER 107 2 80.37 1 107  
A LEU 108 2 81.63 1 108  
A ILE 109 2 87.46 1 109  
A GLY 110 2 83.50 1 110  
A GLY 111 2 79.35 1 111  
A ALA 112 2 81.09 1 112  
A ALA 113 2 82.88 1 113  
A SER 114 2 72.63 1 114  
A LEU 115 2 67.74 1 115  
A ASP 116 2 62.48 1 116  
A PRO 117 2 62.95 1 117  
A SER 118 2 63.48 1 118  
A ALA 119 2 63.92 1 119  
A LEU 120 2 61.78 1 120  
A GLY 121 2 72.14 1 121  
A ARG 122 2 63.01 1 122  
A VAL 123 2 74.98 1 123  
A GLY 124 2 78.83 1 124  
A ALA 125 2 81.88 1 125  
A TRP 126 2 74.98 1 126  
A ALA 127 2 85.52 1 127  
A LEU 128 2 80.03 1 128  
A LEU 129 2 86.40 1 129  
A PHE 130 2 89.83 1 130  
A PHE 131 2 87.38 1 131  
A LEU 132 2 86.77 1 132  
A VAL 133 2 91.99 1 133  
A THR 134 2 90.63 1 134  
A THR 135 2 89.52 1 135  
A ILE 136 2 90.23 1 136  
A LEU 137 2 92.73 1 137  
A ALA 138 2 95.26 1 138  
A SER 139 2 92.99 1 139  
A ALA 140 2 95.47 1 140  
A LEU 141 2 93.40 1 141  
A GLY 142 2 95.42 1 142  
A VAL 143 2 92.83 1 143  
A GLY 144 2 95.00 1 144  
A LEU 145 2 91.01 1 145  
A ALA 146 2 93.72 1 146  
A LEU 147 2 90.73 1 147  
A VAL 148 2 90.66 1 148  
A LEU 149 2 88.83 1 149  
A GLN 150 2 83.77 1 150  
A PRO 151 2 88.49 1 151  
A GLY 152 2 82.77 1 152  
A THR 153 2 75.89 1 153  
A ALA 154 2 68.29 1 154  
A VAL 155 2 57.66 1 155  
A SER 156 2 48.32 1 156  
A THR 157 2 50.16 1 157  
A ALA 158 2 47.13 1 158  
A VAL 159 2 33.57 1 159  
A ASN 160 2 33.94 1 160  
A SER 161 2 41.10 1 161  
A SER 162 2 33.46 1 162  
A VAL 163 2 30.85 1 163  
A ASP 164 2 32.95 1 164  
A ALA 165 2 34.91 1 165  
A THR 166 2 32.61 1 166  
A GLY 167 2 35.30 1 167  
A VAL 168 2 35.85 1 168  
A PRO 169 2 37.41 1 169  
A ASN 170 2 37.07 1 170  
A ALA 171 2 44.15 1 171  
A PRO 172 2 46.57 1 172  
A THR 173 2 54.95 1 173  
A LYS 174 2 58.76 1 174  
A GLU 175 2 59.03 1 175  
A VAL 176 2 70.62 1 176  
A LEU 177 2 73.33 1 177  
A ASP 178 2 73.91 1 178  
A SER 179 2 78.37 1 179  
A PHE 180 2 78.12 1 180  
A LEU 181 2 82.24 1 181  
A ASP 182 2 83.45 1 182  
A LEU 183 2 82.68 1 183  
A LEU 184 2 85.15 1 184  
A ARG 185 2 84.32 1 185  
A ASN 186 2 87.08 1 186  
A ILE 187 2 86.87 1 187  
A PHE 188 2 86.56 1 188  
A PRO 189 2 88.65 1 189  
A SER 190 2 83.58 1 190  
A SER 191 2 83.31 1 191  
A LEU 192 2 85.13 1 192  
A VAL 193 2 83.89 1 193  
A SER 194 2 83.72 1 194  
A ALA 195 2 88.79 1 195  
A THR 196 2 85.76 1 196  
A PHE 197 2 82.63 1 197  
A ARG 198 2 78.03 1 198  
A SER 199 2 83.85 1 199  
A TYR 200 2 83.60 1 200  
A ALA 201 2 83.15 1 201  
A THR 202 2 77.92 1 202  
A SER 203 2 76.00 1 203  
A TYR 204 2 71.32 1 204  
A GLU 205 2 64.13 1 205  
A HIS 206 2 59.79 1 206  
A ILE 207 2 60.36 1 207  
A GLY 208 2 60.53 1 208  
A ILE 209 2 51.27 1 209  
A ASN 210 2 48.79 1 210  
A ALA 211 2 51.71 1 211  
A THR 212 2 51.12 1 212  
A ALA 213 2 52.82 1 213  
A TRP 214 2 51.54 1 214  
A LYS 215 2 51.83 1 215  
A PRO 216 2 59.08 1 216  
A PRO 217 2 61.07 1 217  
A VAL 218 2 55.98 1 218  
A GLY 219 2 62.64 1 219  
A CYS 220 2 67.97 1 220  
A ALA 221 2 70.86 1 221  
A GLN 222 2 63.27 1 222  
A ARG 223 2 59.64 1 223  
A ASN 224 2 62.87 1 224  
A ILE 225 2 63.39 1 225  
A ASN 226 2 60.80 1 226  
A ALA 227 2 63.65 1 227  
A THR 228 2 64.00 1 228  
A THR 229 2 67.69 1 229  
A VAL 230 2 70.36 1 230  
A GLN 231 2 70.22 1 231  
A LEU 232 2 72.37 1 232  
A GLY 233 2 79.66 1 233  
A CYS 234 2 77.88 1 234  
A GLU 235 2 77.37 1 235  
A VAL 236 2 79.08 1 236  
A GLU 237 2 73.44 1 237  
A GLY 238 2 83.23 1 238  
A MET 239 2 82.19 1 239  
A ASN 240 2 86.65 1 240  
A ILE 241 2 82.82 1 241  
A LEU 242 2 83.49 1 242  
A GLY 243 2 90.58 1 243  
A LEU 244 2 88.94 1 244  
A VAL 245 2 86.17 1 245  
A VAL 246 2 87.93 1 246  
A PHE 247 2 89.08 1 247  
A ALA 248 2 91.52 1 248  
A ILE 249 2 85.72 1 249  
A ILE 250 2 86.48 1 250  
A PHE 251 2 88.88 1 251  
A GLY 252 2 90.21 1 252  
A VAL 253 2 85.84 1 253  
A ALA 254 2 88.36 1 254  
A LEU 255 2 86.50 1 255  
A ARG 256 2 72.38 1 256  
A LYS 257 2 78.79 1 257  
A LEU 258 2 80.34 1 258  
A GLY 259 2 80.66 1 259  
A PRO 260 2 77.76 1 260  
A ASP 261 2 75.15 1 261  
A GLY 262 2 83.32 1 262  
A GLU 263 2 72.26 1 263  
A LEU 264 2 81.57 1 264  
A LEU 265 2 84.21 1 265  
A ILE 266 2 85.30 1 266  
A CYS 267 2 84.09 1 267  
A PHE 268 2 86.39 1 268  
A PHE 269 2 88.27 1 269  
A ASN 270 2 81.51 1 270  
A SER 271 2 85.25 1 271  
A PHE 272 2 84.80 1 272  
A ASN 273 2 82.25 1 273  
A ASP 274 2 81.78 1 274  
A ALA 275 2 88.05 1 275  
A THR 276 2 84.99 1 276  
A MET 277 2 78.31 1 277  
A VAL 278 2 84.60 1 278  
A LEU 279 2 85.73 1 279  
A VAL 280 2 83.95 1 280  
A SER 281 2 83.23 1 281  
A TRP 282 2 86.87 1 282  
A ILE 283 2 87.08 1 283  
A MET 284 2 80.06 1 284  
A TRP 285 2 84.07 1 285  
A TYR 286 2 90.37 1 286  
A ALA 287 2 87.90 1 287  
A PRO 288 2 90.21 1 288  
A VAL 289 2 90.93 1 289  
A GLY 290 2 91.84 1 290  
A ILE 291 2 85.27 1 291  
A LEU 292 2 89.01 1 292  
A PHE 293 2 90.03 1 293  
A LEU 294 2 85.82 1 294  
A VAL 295 2 86.12 1 295  
A ALA 296 2 89.71 1 296  
A SER 297 2 85.53 1 297  
A GLN 298 2 77.84 1 298  
A ILE 299 2 82.40 1 299  
A LEU 300 2 81.55 1 300  
A GLU 301 2 73.95 1 301  
A MET 302 2 70.88 1 302  
A GLU 303 2 62.18 1 303  
A ASP 304 2 70.64 1 304  
A VAL 305 2 77.32 1 305  
A GLY 306 2 84.32 1 306  
A GLN 307 2 78.55 1 307  
A LEU 308 2 82.62 1 308  
A PHE 309 2 78.25 1 309  
A ILE 310 2 85.31 1 310  
A ASP 311 2 86.16 1 311  
A LEU 312 2 86.86 1 312  
A GLY 313 2 92.90 1 313  
A LYS 314 2 86.77 1 314  
A TYR 315 2 92.98 1 315  
A ILE 316 2 92.12 1 316  
A LEU 317 2 88.29 1 317  
A CYS 318 2 94.01 1 318  
A CYS 319 2 94.15 1 319  
A LEU 320 2 92.74 1 320  
A LEU 321 2 92.41 1 321  
A GLY 322 2 95.84 1 322  
A HIS 323 2 91.22 1 323  
A ALA 324 2 95.53 1 324  
A ILE 325 2 94.08 1 325  
A HIS 326 2 92.58 1 326  
A GLY 327 2 94.70 1 327  
A LEU 328 2 92.29 1 328  
A LEU 329 2 90.77 1 329  
A VAL 330 2 93.74 1 330  
A LEU 331 2 93.08 1 331  
A PRO 332 2 94.97 1 332  
A LEU 333 2 91.74 1 333  
A LEU 334 2 90.45 1 334  
A TYR 335 2 92.07 1 335  
A PHE 336 2 92.60 1 336  
A VAL 337 2 91.89 1 337  
A PHE 338 2 86.21 1 338  
A THR 339 2 86.34 1 339  
A ARG 340 2 79.98 1 340  
A LYS 341 2 85.27 1 341  
A ASN 342 2 89.51 1 342  
A PRO 343 2 92.74 1 343  
A TYR 344 2 92.39 1 344  
A PRO 345 2 93.08 1 345  
A PHE 346 2 91.58 1 346  
A LEU 347 2 90.37 1 347  
A TRP 348 2 83.75 1 348  
A GLY 349 2 91.59 1 349  
A ILE 350 2 88.88 1 350  
A MET 351 2 84.54 1 351  
A THR 352 2 86.00 1 352  
A PRO 353 2 90.60 1 353  
A LEU 354 2 91.04 1 354  
A ALA 355 2 89.78 1 355  
A THR 356 2 83.32 1 356  
A ALA 357 2 88.14 1 357  
A PHE 358 2 85.66 1 358  
A GLY 359 2 82.81 1 359  
A THR 360 2 76.19 1 360  
A SER 361 2 78.08 1 361  
A SER 362 2 74.93 1 362  
A SER 363 2 78.00 1 363  
A SER 364 2 72.10 1 364  
A ALA 365 2 76.86 1 365  
A THR 366 2 81.11 1 366  
A LEU 367 2 80.60 1 367  
A PRO 368 2 79.67 1 368  
A LEU 369 2 81.54 1 369  
A MET 370 2 86.73 1 370  
A MET 371 2 80.92 1 371  
A LYS 372 2 78.12 1 372  
A CYS 373 2 87.44 1 373  
A VAL 374 2 86.67 1 374  
A GLU 375 2 83.19 1 375  
A GLU 376 2 81.41 1 376  
A ASN 377 2 85.48 1 377  
A ASN 378 2 85.44 1 378  
A GLY 379 2 86.31 1 379  
A VAL 380 2 84.98 1 380  
A ALA 381 2 84.43 1 381  
A LYS 382 2 71.82 1 382  
A HIS 383 2 70.62 1 383  
A ILE 384 2 79.82 1 384  
A SER 385 2 81.36 1 385  
A ARG 386 2 68.25 1 386  
A PHE 387 2 70.87 1 387  
A ILE 388 2 78.32 1 388  
A LEU 389 2 84.74 1 389  
A PRO 390 2 77.08 1 390  
A ILE 391 2 74.27 1 391  
A GLY 392 2 82.11 1 392  
A ALA 393 2 78.28 1 393  
A THR 394 2 70.95 1 394  
A VAL 395 2 75.46 1 395  
A ASN 396 2 79.32 1 396  
A MET 397 2 79.55 1 397  
A ASP 398 2 87.83 1 398  
A GLY 399 2 91.35 1 399  
A ALA 400 2 90.14 1 400  
A ALA 401 2 92.33 1 401  
A LEU 402 2 90.45 1 402  
A PHE 403 2 87.20 1 403  
A GLN 404 2 84.73 1 404  
A CYS 405 2 93.52 1 405  
A VAL 406 2 93.59 1 406  
A ALA 407 2 94.38 1 407  
A ALA 408 2 94.18 1 408  
A VAL 409 2 92.98 1 409  
A PHE 410 2 92.40 1 410  
A ILE 411 2 90.89 1 411  
A ALA 412 2 92.08 1 412  
A GLN 413 2 88.34 1 413  
A ARG 414 2 80.56 1 414  
A ASN 415 2 83.84 1 415  
A GLY 416 2 85.11 1 416  
A LEU 417 2 81.57 1 417  
A PRO 418 2 81.65 1 418  
A LEU 419 2 83.48 1 419  
A ASP 420 2 77.89 1 420  
A PHE 421 2 75.48 1 421  
A VAL 422 2 81.84 1 422  
A LYS 423 2 82.48 1 423  
A ILE 424 2 88.57 1 424  
A ILE 425 2 85.91 1 425  
A THR 426 2 85.46 1 426  
A ILE 427 2 90.04 1 427  
A LEU 428 2 89.22 1 428  
A VAL 429 2 85.88 1 429  
A THR 430 2 83.70 1 430  
A ALA 431 2 88.83 1 431  
A THR 432 2 85.45 1 432  
A ALA 433 2 82.40 1 433  
A SER 434 2 78.73 1 434  
A SER 435 2 80.04 1 435  
A VAL 436 2 73.22 1 436  
A GLY 437 2 66.96 1 437  
A ALA 438 2 65.68 1 438  
A ALA 439 2 63.16 1 439  
A GLY 440 2 60.27 1 440  
A ILE 441 2 58.26 1 441  
A PRO 442 2 58.74 1 442  
A ALA 443 2 66.33 1 443  
A GLY 444 2 72.04 1 444  
A GLY 445 2 77.89 1 445  
A VAL 446 2 76.12 1 446  
A LEU 447 2 76.48 1 447  
A THR 448 2 79.66 1 448  
A LEU 449 2 86.80 1 449  
A ALA 450 2 85.77 1 450  
A ILE 451 2 82.29 1 451  
A ILE 452 2 85.10 1 452  
A LEU 453 2 87.62 1 453  
A GLU 454 2 79.55 1 454  
A ALA 455 2 84.86 1 455  
A VAL 456 2 83.53 1 456  
A SER 457 2 81.46 1 457  
A LEU 458 2 86.19 1 458  
A PRO 459 2 84.58 1 459  
A VAL 460 2 81.99 1 460  
A LYS 461 2 74.96 1 461  
A ASP 462 2 82.73 1 462  
A ILE 463 2 81.89 1 463  
A SER 464 2 82.15 1 464  
A LEU 465 2 82.28 1 465  
A ILE 466 2 85.19 1 466  
A LEU 467 2 76.76 1 467  
A ALA 468 2 81.68 1 468  
A VAL 469 2 82.60 1 469  
A ASP 470 2 78.78 1 470  
A TRP 471 2 70.01 1 471  
A LEU 472 2 81.70 1 472  
A VAL 473 2 87.70 1 473  
A ASP 474 2 80.73 1 474  
A ARG 475 2 79.09 1 475  
A SER 476 2 89.21 1 476  
A CYS 477 2 88.37 1 477  
A THR 478 2 86.17 1 478  
A VAL 479 2 91.41 1 479  
A LEU 480 2 89.12 1 480  
A ASN 481 2 88.44 1 481  
A VAL 482 2 89.27 1 482  
A GLU 483 2 90.58 1 483  
A GLY 484 2 92.83 1 484  
A ASP 485 2 87.49 1 485  
A ALA 486 2 93.54 1 486  
A PHE 487 2 92.03 1 487  
A GLY 488 2 92.70 1 488  
A ALA 489 2 92.18 1 489  
A GLY 490 2 92.64 1 490  
A LEU 491 2 87.27 1 491  
A LEU 492 2 84.68 1 492  
A GLN 493 2 86.38 1 493  
A ASN 494 2 85.07 1 494  
A TYR 495 2 81.07 1 495  
A VAL 496 2 81.18 1 496  
A ASP 497 2 79.15 1 497  
A ARG 498 2 69.47 1 498  
A THR 499 2 72.88 1 499  
A LYS 500 2 64.85 1 500  
A LEU 501 2 61.70 1 501  
A GLN 502 2 56.78 1 502  
A ASN 503 2 55.27 1 503  
A SER 504 2 51.25 1 504  
A GLU 505 2 37.60 1 505  
A PRO 506 2 36.65 1 506  
A GLU 507 2 31.30 1 507  
A LEU 508 2 32.78 1 508  
A ILE 509 2 32.09 1 509  
A GLN 510 2 29.85 1 510  
A VAL 511 2 31.48 1 511  
A LYS 512 2 28.38 1 512  
A SER 513 2 30.12 1 513  
A GLU 514 2 28.02 1 514  
A VAL 515 2 28.46 1 515  
A PRO 516 2 29.71 1 516  
A LEU 517 2 27.30 1 517  
A ASN 518 2 26.95 1 518  
A PRO 519 2 27.49 1 519  
A LEU 520 2 26.26 1 520  
A PRO 521 2 29.14 1 521  
A ALA 522 2 27.26 1 522  
A THR 523 2 26.58 1 523  
A ILE 524 2 28.45 1 524  
A GLU 525 2 26.62 1 525  
A GLU 526 2 27.74 1 526  
A GLY 527 2 28.39 1 527  
A ASN 528 2 26.38 1 528  
A PRO 529 2 28.84 1 529  
A LEU 530 2 25.85 1 530  
A LEU 531 2 25.87 1 531  
A LYS 532 2 25.89 1 532  
A GLN 533 2 26.55 1 533  
A TYR 534 2 25.03 1 534  
A ARG 535 2 28.10 1 535  
A GLY 536 2 26.64 1 536  
A PRO 537 2 27.04 1 537  
A ALA 538 2 27.17 1 538  
A GLY 539 2 28.50 1 539  
A ASP 540 2 28.40 1 540  
A ALA 541 2 29.36 1 541  
A THR 542 2 30.27 1 542  
A SER 543 2 27.90 1 543  
A CYS 544 2 38.58 1 544  
A GLU 545 2 27.14 1 545  
A LYS 546 2 29.47 1 546  
A GLU 547 2 26.12 1 547  
A SER 548 2 26.74 1 548  
A VAL 549 2 25.92 1 549  
A MET 550 2 22.73 1 550  
B MET 1   2 19.38 1 551  
B VAL 2   2 23.92 1 552  
B VAL 3   2 26.72 1 553  
B ASP 4   2 29.64 1 554  
B PRO 5   2 28.39 1 555  
B PRO 6   2 28.27 1 556  
B LYS 7   2 28.04 1 557  
B ALA 8   2 26.30 1 558  
B ASP 9   2 27.35 1 559  
B ILE 10  2 25.88 1 560  
B LYS 11  2 27.03 1 561  
B GLY 12  2 27.50 1 562  
B LEU 13  2 23.84 1 563  
B VAL 14  2 25.40 1 564  
B THR 15  2 25.09 1 565  
B VAL 16  2 26.71 1 566  
B ASN 17  2 26.54 1 567  
B PRO 18  2 28.33 1 568  
B THR 19  2 26.63 1 569  
B ALA 20  2 28.76 1 570  
B SER 21  2 26.87 1 571  
B GLY 22  2 30.22 1 572  
B GLY 23  2 29.97 1 573  
B PRO 24  2 29.97 1 574  
B GLU 25  2 27.24 1 575  
B LEU 26  2 30.38 1 576  
B GLY 27  2 32.33 1 577  
B THR 28  2 30.97 1 578  
B GLY 29  2 32.41 1 579  
B GLU 30  2 31.69 1 580  
B ASP 31  2 31.32 1 581  
B THR 32  2 31.00 1 582  
B SER 33  2 30.73 1 583  
B ALA 34  2 33.97 1 584  
B THR 35  2 30.72 1 585  
B ALA 36  2 33.27 1 586  
B SER 37  2 33.82 1 587  
B GLY 38  2 38.62 1 588  
B CYS 39  2 38.50 1 589  
B CYS 40  2 40.26 1 590  
B GLY 41  2 56.71 1 591  
B SER 42  2 67.24 1 592  
B TRP 43  2 67.60 1 593  
B ASP 44  2 74.77 1 594  
B GLN 45  2 69.48 1 595  
B VAL 46  2 79.82 1 596  
B ARG 47  2 72.16 1 597  
B ARG 48  2 68.79 1 598  
B CYS 49  2 77.47 1 599  
B LEU 50  2 79.69 1 600  
B ARG 51  2 70.85 1 601  
B ALA 52  2 77.02 1 602  
B ASN 53  2 73.96 1 603  
B LEU 54  2 83.34 1 604  
B LEU 55  2 81.09 1 605  
B VAL 56  2 78.10 1 606  
B LEU 57  2 80.58 1 607  
B LEU 58  2 87.37 1 608  
B THR 59  2 82.52 1 609  
B VAL 60  2 83.28 1 610  
B VAL 61  2 88.92 1 611  
B ALA 62  2 90.94 1 612  
B VAL 63  2 85.75 1 613  
B VAL 64  2 88.09 1 614  
B THR 65  2 89.57 1 615  
B GLY 66  2 91.47 1 616  
B VAL 67  2 87.01 1 617  
B GLY 68  2 91.09 1 618  
B LEU 69  2 88.14 1 619  
B GLY 70  2 90.04 1 620  
B LEU 71  2 85.63 1 621  
B GLY 72  2 88.77 1 622  
B VAL 73  2 85.52 1 623  
B SER 74  2 81.96 1 624  
B ALA 75  2 83.71 1 625  
B ALA 76  2 79.57 1 626  
B GLY 77  2 73.94 1 627  
B GLY 78  2 71.06 1 628  
B THR 79  2 64.62 1 629  
B VAL 80  2 67.80 1 630  
B ASN 81  2 70.73 1 631  
B LEU 82  2 73.70 1 632  
B ALA 83  2 78.87 1 633  
B ALA 84  2 83.55 1 634  
B PHE 85  2 85.37 1 635  
B ALA 86  2 87.29 1 636  
B PHE 87  2 85.93 1 637  
B PRO 88  2 91.04 1 638  
B GLY 89  2 90.25 1 639  
B GLU 90  2 82.62 1 640  
B LEU 91  2 84.87 1 641  
B LEU 92  2 87.16 1 642  
B LEU 93  2 83.73 1 643  
B ARG 94  2 82.12 1 644  
B LEU 95  2 86.50 1 645  
B LEU 96  2 83.40 1 646  
B LYS 97  2 79.49 1 647  
B MET 98  2 83.87 1 648  
B ILE 99  2 83.15 1 649  
B ILE 100 2 81.48 1 650  
B LEU 101 2 84.20 1 651  
B PRO 102 2 86.93 1 652  
B LEU 103 2 80.85 1 653  
B VAL 104 2 82.68 1 654  
B VAL 105 2 86.52 1 655  
B CYS 106 2 86.63 1 656  
B SER 107 2 80.59 1 657  
B LEU 108 2 81.99 1 658  
B ILE 109 2 87.70 1 659  
B GLY 110 2 83.57 1 660  
B GLY 111 2 79.62 1 661  
B ALA 112 2 81.36 1 662  
B ALA 113 2 83.26 1 663  
B SER 114 2 73.41 1 664  
B LEU 115 2 68.07 1 665  
B ASP 116 2 63.11 1 666  
B PRO 117 2 63.23 1 667  
B SER 118 2 64.03 1 668  
B ALA 119 2 63.81 1 669  
B LEU 120 2 62.46 1 670  
B GLY 121 2 73.38 1 671  
B ARG 122 2 64.26 1 672  
B VAL 123 2 75.82 1 673  
B GLY 124 2 79.68 1 674  
B ALA 125 2 82.73 1 675  
B TRP 126 2 76.29 1 676  
B ALA 127 2 86.04 1 677  
B LEU 128 2 80.81 1 678  
B LEU 129 2 86.89 1 679  
B PHE 130 2 90.10 1 680  
B PHE 131 2 87.80 1 681  
B LEU 132 2 87.11 1 682  
B VAL 133 2 92.11 1 683  
B THR 134 2 90.77 1 684  
B THR 135 2 89.74 1 685  
B ILE 136 2 90.18 1 686  
B LEU 137 2 92.84 1 687  
B ALA 138 2 95.41 1 688  
B SER 139 2 92.96 1 689  
B ALA 140 2 95.51 1 690  
B LEU 141 2 93.37 1 691  
B GLY 142 2 95.50 1 692  
B VAL 143 2 92.93 1 693  
B GLY 144 2 95.01 1 694  
B LEU 145 2 91.16 1 695  
B ALA 146 2 93.87 1 696  
B LEU 147 2 90.77 1 697  
B VAL 148 2 90.68 1 698  
B LEU 149 2 88.87 1 699  
B GLN 150 2 83.79 1 700  
B PRO 151 2 88.82 1 701  
B GLY 152 2 82.69 1 702  
B THR 153 2 75.79 1 703  
B ALA 154 2 68.44 1 704  
B VAL 155 2 57.69 1 705  
B SER 156 2 48.11 1 706  
B THR 157 2 49.82 1 707  
B ALA 158 2 47.10 1 708  
B VAL 159 2 34.35 1 709  
B ASN 160 2 33.10 1 710  
B SER 161 2 41.41 1 711  
B SER 162 2 33.83 1 712  
B VAL 163 2 31.21 1 713  
B ASP 164 2 32.45 1 714  
B ALA 165 2 34.86 1 715  
B THR 166 2 32.51 1 716  
B GLY 167 2 35.35 1 717  
B VAL 168 2 35.69 1 718  
B PRO 169 2 37.66 1 719  
B ASN 170 2 37.17 1 720  
B ALA 171 2 44.51 1 721  
B PRO 172 2 46.52 1 722  
B THR 173 2 54.44 1 723  
B LYS 174 2 58.02 1 724  
B GLU 175 2 58.51 1 725  
B VAL 176 2 70.35 1 726  
B LEU 177 2 72.91 1 727  
B ASP 178 2 73.52 1 728  
B SER 179 2 78.09 1 729  
B PHE 180 2 77.81 1 730  
B LEU 181 2 82.22 1 731  
B ASP 182 2 83.06 1 732  
B LEU 183 2 82.45 1 733  
B LEU 184 2 84.85 1 734  
B ARG 185 2 84.39 1 735  
B ASN 186 2 87.01 1 736  
B ILE 187 2 86.66 1 737  
B PHE 188 2 86.56 1 738  
B PRO 189 2 88.57 1 739  
B SER 190 2 83.89 1 740  
B SER 191 2 83.46 1 741  
B LEU 192 2 85.16 1 742  
B VAL 193 2 84.40 1 743  
B SER 194 2 83.94 1 744  
B ALA 195 2 88.87 1 745  
B THR 196 2 85.50 1 746  
B PHE 197 2 81.93 1 747  
B ARG 198 2 77.94 1 748  
B SER 199 2 83.79 1 749  
B TYR 200 2 83.61 1 750  
B ALA 201 2 83.33 1 751  
B THR 202 2 77.89 1 752  
B SER 203 2 75.93 1 753  
B TYR 204 2 71.23 1 754  
B GLU 205 2 64.19 1 755  
B HIS 206 2 59.67 1 756  
B ILE 207 2 60.15 1 757  
B GLY 208 2 60.26 1 758  
B ILE 209 2 50.94 1 759  
B ASN 210 2 48.66 1 760  
B ALA 211 2 51.20 1 761  
B THR 212 2 50.93 1 762  
B ALA 213 2 52.31 1 763  
B TRP 214 2 51.63 1 764  
B LYS 215 2 51.58 1 765  
B PRO 216 2 59.31 1 766  
B PRO 217 2 60.92 1 767  
B VAL 218 2 56.31 1 768  
B GLY 219 2 63.36 1 769  
B CYS 220 2 68.82 1 770  
B ALA 221 2 71.44 1 771  
B GLN 222 2 63.76 1 772  
B ARG 223 2 60.12 1 773  
B ASN 224 2 63.26 1 774  
B ILE 225 2 63.48 1 775  
B ASN 226 2 61.04 1 776  
B ALA 227 2 63.57 1 777  
B THR 228 2 63.85 1 778  
B THR 229 2 67.84 1 779  
B VAL 230 2 70.46 1 780  
B GLN 231 2 70.16 1 781  
B LEU 232 2 72.66 1 782  
B GLY 233 2 79.86 1 783  
B CYS 234 2 77.95 1 784  
B GLU 235 2 77.54 1 785  
B VAL 236 2 78.92 1 786  
B GLU 237 2 72.76 1 787  
B GLY 238 2 82.77 1 788  
B MET 239 2 81.34 1 789  
B ASN 240 2 86.46 1 790  
B ILE 241 2 82.38 1 791  
B LEU 242 2 83.50 1 792  
B GLY 243 2 90.43 1 793  
B LEU 244 2 88.75 1 794  
B VAL 245 2 86.06 1 795  
B VAL 246 2 87.92 1 796  
B PHE 247 2 89.13 1 797  
B ALA 248 2 91.61 1 798  
B ILE 249 2 85.78 1 799  
B ILE 250 2 86.54 1 800  
B PHE 251 2 89.17 1 801  
B GLY 252 2 90.51 1 802  
B VAL 253 2 86.26 1 803  
B ALA 254 2 88.61 1 804  
B LEU 255 2 87.20 1 805  
B ARG 256 2 73.25 1 806  
B LYS 257 2 79.54 1 807  
B LEU 258 2 81.23 1 808  
B GLY 259 2 81.17 1 809  
B PRO 260 2 77.90 1 810  
B ASP 261 2 74.72 1 811  
B GLY 262 2 83.73 1 812  
B GLU 263 2 73.24 1 813  
B LEU 264 2 81.99 1 814  
B LEU 265 2 84.59 1 815  
B ILE 266 2 85.96 1 816  
B CYS 267 2 84.02 1 817  
B PHE 268 2 86.30 1 818  
B PHE 269 2 88.50 1 819  
B ASN 270 2 81.94 1 820  
B SER 271 2 84.85 1 821  
B PHE 272 2 84.51 1 822  
B ASN 273 2 82.47 1 823  
B ASP 274 2 82.07 1 824  
B ALA 275 2 87.58 1 825  
B THR 276 2 84.90 1 826  
B MET 277 2 78.59 1 827  
B VAL 278 2 84.71 1 828  
B LEU 279 2 85.64 1 829  
B VAL 280 2 84.17 1 830  
B SER 281 2 83.28 1 831  
B TRP 282 2 86.52 1 832  
B ILE 283 2 87.05 1 833  
B MET 284 2 80.36 1 834  
B TRP 285 2 83.98 1 835  
B TYR 286 2 89.84 1 836  
B ALA 287 2 88.10 1 837  
B PRO 288 2 90.51 1 838  
B VAL 289 2 91.27 1 839  
B GLY 290 2 91.96 1 840  
B ILE 291 2 85.37 1 841  
B LEU 292 2 88.94 1 842  
B PHE 293 2 89.79 1 843  
B LEU 294 2 85.75 1 844  
B VAL 295 2 86.08 1 845  
B ALA 296 2 89.77 1 846  
B SER 297 2 85.60 1 847  
B GLN 298 2 77.79 1 848  
B ILE 299 2 82.43 1 849  
B LEU 300 2 81.48 1 850  
B GLU 301 2 73.73 1 851  
B MET 302 2 70.56 1 852  
B GLU 303 2 62.50 1 853  
B ASP 304 2 70.68 1 854  
B VAL 305 2 77.22 1 855  
B GLY 306 2 84.36 1 856  
B GLN 307 2 78.37 1 857  
B LEU 308 2 82.28 1 858  
B PHE 309 2 77.83 1 859  
B ILE 310 2 85.39 1 860  
B ASP 311 2 86.05 1 861  
B LEU 312 2 86.57 1 862  
B GLY 313 2 92.74 1 863  
B LYS 314 2 86.70 1 864  
B TYR 315 2 92.86 1 865  
B ILE 316 2 92.08 1 866  
B LEU 317 2 88.22 1 867  
B CYS 318 2 94.23 1 868  
B CYS 319 2 94.29 1 869  
B LEU 320 2 92.66 1 870  
B LEU 321 2 92.38 1 871  
B GLY 322 2 95.90 1 872  
B HIS 323 2 91.50 1 873  
B ALA 324 2 95.61 1 874  
B ILE 325 2 94.16 1 875  
B HIS 326 2 92.88 1 876  
B GLY 327 2 94.95 1 877  
B LEU 328 2 92.48 1 878  
B LEU 329 2 90.87 1 879  
B VAL 330 2 93.87 1 880  
B LEU 331 2 93.37 1 881  
B PRO 332 2 95.21 1 882  
B LEU 333 2 91.70 1 883  
B LEU 334 2 90.60 1 884  
B TYR 335 2 92.24 1 885  
B PHE 336 2 92.57 1 886  
B VAL 337 2 92.00 1 887  
B PHE 338 2 86.65 1 888  
B THR 339 2 86.43 1 889  
B ARG 340 2 80.33 1 890  
B LYS 341 2 85.54 1 891  
B ASN 342 2 90.05 1 892  
B PRO 343 2 93.04 1 893  
B TYR 344 2 92.84 1 894  
B PRO 345 2 93.41 1 895  
B PHE 346 2 91.82 1 896  
B LEU 347 2 90.65 1 897  
B TRP 348 2 84.24 1 898  
B GLY 349 2 92.02 1 899  
B ILE 350 2 89.37 1 900  
B MET 351 2 85.05 1 901  
B THR 352 2 86.64 1 902  
B PRO 353 2 90.97 1 903  
B LEU 354 2 91.41 1 904  
B ALA 355 2 90.59 1 905  
B THR 356 2 83.63 1 906  
B ALA 357 2 88.69 1 907  
B PHE 358 2 85.69 1 908  
B GLY 359 2 83.31 1 909  
B THR 360 2 77.03 1 910  
B SER 361 2 78.75 1 911  
B SER 362 2 75.77 1 912  
B SER 363 2 79.09 1 913  
B SER 364 2 73.06 1 914  
B ALA 365 2 78.12 1 915  
B THR 366 2 82.14 1 916  
B LEU 367 2 81.62 1 917  
B PRO 368 2 80.83 1 918  
B LEU 369 2 82.30 1 919  
B MET 370 2 87.18 1 920  
B MET 371 2 81.99 1 921  
B LYS 372 2 79.28 1 922  
B CYS 373 2 88.12 1 923  
B VAL 374 2 86.93 1 924  
B GLU 375 2 83.90 1 925  
B GLU 376 2 82.15 1 926  
B ASN 377 2 86.19 1 927  
B ASN 378 2 86.09 1 928  
B GLY 379 2 86.70 1 929  
B VAL 380 2 85.65 1 930  
B ALA 381 2 85.47 1 931  
B LYS 382 2 73.44 1 932  
B HIS 383 2 71.77 1 933  
B ILE 384 2 80.62 1 934  
B SER 385 2 82.69 1 935  
B ARG 386 2 69.92 1 936  
B PHE 387 2 72.02 1 937  
B ILE 388 2 79.26 1 938  
B LEU 389 2 85.73 1 939  
B PRO 390 2 78.33 1 940  
B ILE 391 2 75.39 1 941  
B GLY 392 2 83.05 1 942  
B ALA 393 2 79.35 1 943  
B THR 394 2 72.09 1 944  
B VAL 395 2 76.20 1 945  
B ASN 396 2 80.04 1 946  
B MET 397 2 79.88 1 947  
B ASP 398 2 88.29 1 948  
B GLY 399 2 91.62 1 949  
B ALA 400 2 90.41 1 950  
B ALA 401 2 92.53 1 951  
B LEU 402 2 90.63 1 952  
B PHE 403 2 87.22 1 953  
B GLN 404 2 84.76 1 954  
B CYS 405 2 93.62 1 955  
B VAL 406 2 93.63 1 956  
B ALA 407 2 94.46 1 957  
B ALA 408 2 94.25 1 958  
B VAL 409 2 93.04 1 959  
B PHE 410 2 92.23 1 960  
B ILE 411 2 90.87 1 961  
B ALA 412 2 92.24 1 962  
B GLN 413 2 88.45 1 963  
B ARG 414 2 80.24 1 964  
B ASN 415 2 83.85 1 965  
B GLY 416 2 85.21 1 966  
B LEU 417 2 81.43 1 967  
B PRO 418 2 81.74 1 968  
B LEU 419 2 83.52 1 969  
B ASP 420 2 78.06 1 970  
B PHE 421 2 75.26 1 971  
B VAL 422 2 81.48 1 972  
B LYS 423 2 82.26 1 973  
B ILE 424 2 88.68 1 974  
B ILE 425 2 85.88 1 975  
B THR 426 2 85.27 1 976  
B ILE 427 2 90.16 1 977  
B LEU 428 2 89.21 1 978  
B VAL 429 2 85.68 1 979  
B THR 430 2 83.61 1 980  
B ALA 431 2 89.06 1 981  
B THR 432 2 85.47 1 982  
B ALA 433 2 82.39 1 983  
B SER 434 2 78.72 1 984  
B SER 435 2 80.41 1 985  
B VAL 436 2 74.09 1 986  
B GLY 437 2 67.86 1 987  
B ALA 438 2 66.66 1 988  
B ALA 439 2 63.90 1 989  
B GLY 440 2 61.24 1 990  
B ILE 441 2 58.81 1 991  
B PRO 442 2 59.69 1 992  
B ALA 443 2 66.89 1 993  
B GLY 444 2 72.26 1 994  
B GLY 445 2 77.91 1 995  
B VAL 446 2 76.29 1 996  
B LEU 447 2 76.33 1 997  
B THR 448 2 79.86 1 998  
B LEU 449 2 86.80 1 999  
B ALA 450 2 85.75 1 1000 
B ILE 451 2 82.08 1 1001 
B ILE 452 2 85.17 1 1002 
B LEU 453 2 87.60 1 1003 
B GLU 454 2 79.11 1 1004 
B ALA 455 2 84.59 1 1005 
B VAL 456 2 83.41 1 1006 
B SER 457 2 81.02 1 1007 
B LEU 458 2 86.37 1 1008 
B PRO 459 2 84.57 1 1009 
B VAL 460 2 81.67 1 1010 
B LYS 461 2 74.97 1 1011 
B ASP 462 2 82.73 1 1012 
B ILE 463 2 81.80 1 1013 
B SER 464 2 81.95 1 1014 
B LEU 465 2 82.16 1 1015 
B ILE 466 2 85.35 1 1016 
B LEU 467 2 76.78 1 1017 
B ALA 468 2 81.89 1 1018 
B VAL 469 2 82.86 1 1019 
B ASP 470 2 78.78 1 1020 
B TRP 471 2 70.16 1 1021 
B LEU 472 2 81.65 1 1022 
B VAL 473 2 88.00 1 1023 
B ASP 474 2 80.95 1 1024 
B ARG 475 2 79.30 1 1025 
B SER 476 2 89.56 1 1026 
B CYS 477 2 88.61 1 1027 
B THR 478 2 86.44 1 1028 
B VAL 479 2 91.66 1 1029 
B LEU 480 2 89.28 1 1030 
B ASN 481 2 88.65 1 1031 
B VAL 482 2 89.61 1 1032 
B GLU 483 2 90.78 1 1033 
B GLY 484 2 92.92 1 1034 
B ASP 485 2 87.84 1 1035 
B ALA 486 2 93.70 1 1036 
B PHE 487 2 92.36 1 1037 
B GLY 488 2 92.88 1 1038 
B ALA 489 2 92.44 1 1039 
B GLY 490 2 92.78 1 1040 
B LEU 491 2 87.64 1 1041 
B LEU 492 2 85.23 1 1042 
B GLN 493 2 86.75 1 1043 
B ASN 494 2 85.43 1 1044 
B TYR 495 2 81.44 1 1045 
B VAL 496 2 81.74 1 1046 
B ASP 497 2 79.77 1 1047 
B ARG 498 2 70.04 1 1048 
B THR 499 2 73.40 1 1049 
B LYS 500 2 65.13 1 1050 
B LEU 501 2 61.82 1 1051 
B GLN 502 2 56.33 1 1052 
B ASN 503 2 54.70 1 1053 
B SER 504 2 50.80 1 1054 
B GLU 505 2 37.20 1 1055 
B PRO 506 2 37.40 1 1056 
B GLU 507 2 32.35 1 1057 
B LEU 508 2 34.11 1 1058 
B ILE 509 2 32.99 1 1059 
B GLN 510 2 31.39 1 1060 
B VAL 511 2 32.92 1 1061 
B LYS 512 2 29.48 1 1062 
B SER 513 2 31.94 1 1063 
B GLU 514 2 29.91 1 1064 
B VAL 515 2 30.18 1 1065 
B PRO 516 2 31.12 1 1066 
B LEU 517 2 29.19 1 1067 
B ASN 518 2 28.59 1 1068 
B PRO 519 2 29.54 1 1069 
B LEU 520 2 27.78 1 1070 
B PRO 521 2 29.76 1 1071 
B ALA 522 2 28.73 1 1072 
B THR 523 2 27.33 1 1073 
B ILE 524 2 29.55 1 1074 
B GLU 525 2 27.27 1 1075 
B GLU 526 2 29.38 1 1076 
B GLY 527 2 28.52 1 1077 
B ASN 528 2 27.21 1 1078 
B PRO 529 2 29.50 1 1079 
B LEU 530 2 26.88 1 1080 
B LEU 531 2 26.82 1 1081 
B LYS 532 2 26.32 1 1082 
B GLN 533 2 26.53 1 1083 
B TYR 534 2 25.40 1 1084 
B ARG 535 2 27.88 1 1085 
B GLY 536 2 25.80 1 1086 
B PRO 537 2 26.11 1 1087 
B ALA 538 2 26.95 1 1088 
B GLY 539 2 28.31 1 1089 
B ASP 540 2 28.06 1 1090 
B ALA 541 2 29.07 1 1091 
B THR 542 2 30.29 1 1092 
B SER 543 2 28.02 1 1093 
B CYS 544 2 38.61 1 1094 
B GLU 545 2 27.16 1 1095 
B LYS 546 2 29.33 1 1096 
B GLU 547 2 25.92 1 1097 
B SER 548 2 27.15 1 1098 
B VAL 549 2 26.29 1 1099 
B MET 550 2 22.64 1 1100 
C MET 1   2 19.41 1 1101 
C VAL 2   2 24.59 1 1102 
C VAL 3   2 27.05 1 1103 
C ASP 4   2 29.07 1 1104 
C PRO 5   2 27.83 1 1105 
C PRO 6   2 27.67 1 1106 
C LYS 7   2 27.60 1 1107 
C ALA 8   2 25.76 1 1108 
C ASP 9   2 26.02 1 1109 
C ILE 10  2 25.54 1 1110 
C LYS 11  2 25.20 1 1111 
C GLY 12  2 26.19 1 1112 
C LEU 13  2 22.57 1 1113 
C VAL 14  2 23.18 1 1114 
C THR 15  2 23.58 1 1115 
C VAL 16  2 24.37 1 1116 
C ASN 17  2 24.04 1 1117 
C PRO 18  2 26.09 1 1118 
C THR 19  2 24.18 1 1119 
C ALA 20  2 26.81 1 1120 
C SER 21  2 25.11 1 1121 
C GLY 22  2 28.04 1 1122 
C GLY 23  2 27.49 1 1123 
C PRO 24  2 27.74 1 1124 
C GLU 25  2 25.84 1 1125 
C LEU 26  2 28.40 1 1126 
C GLY 27  2 30.42 1 1127 
C THR 28  2 29.08 1 1128 
C GLY 29  2 30.82 1 1129 
C GLU 30  2 30.31 1 1130 
C ASP 31  2 29.27 1 1131 
C THR 32  2 29.41 1 1132 
C SER 33  2 29.54 1 1133 
C ALA 34  2 32.90 1 1134 
C THR 35  2 29.14 1 1135 
C ALA 36  2 32.83 1 1136 
C SER 37  2 33.32 1 1137 
C GLY 38  2 37.71 1 1138 
C CYS 39  2 37.42 1 1139 
C CYS 40  2 38.82 1 1140 
C GLY 41  2 56.57 1 1141 
C SER 42  2 68.35 1 1142 
C TRP 43  2 66.81 1 1143 
C ASP 44  2 74.10 1 1144 
C GLN 45  2 69.32 1 1145 
C VAL 46  2 79.37 1 1146 
C ARG 47  2 71.37 1 1147 
C ARG 48  2 67.89 1 1148 
C CYS 49  2 76.47 1 1149 
C LEU 50  2 78.51 1 1150 
C ARG 51  2 70.15 1 1151 
C ALA 52  2 75.85 1 1152 
C ASN 53  2 72.44 1 1153 
C LEU 54  2 82.47 1 1154 
C LEU 55  2 79.95 1 1155 
C VAL 56  2 77.07 1 1156 
C LEU 57  2 79.70 1 1157 
C LEU 58  2 86.56 1 1158 
C THR 59  2 81.81 1 1159 
C VAL 60  2 82.44 1 1160 
C VAL 61  2 88.47 1 1161 
C ALA 62  2 90.48 1 1162 
C VAL 63  2 85.18 1 1163 
C VAL 64  2 87.54 1 1164 
C THR 65  2 89.36 1 1165 
C GLY 66  2 91.08 1 1166 
C VAL 67  2 86.55 1 1167 
C GLY 68  2 90.65 1 1168 
C LEU 69  2 87.96 1 1169 
C GLY 70  2 89.75 1 1170 
C LEU 71  2 85.37 1 1171 
C GLY 72  2 88.62 1 1172 
C VAL 73  2 85.37 1 1173 
C SER 74  2 81.89 1 1174 
C ALA 75  2 83.65 1 1175 
C ALA 76  2 79.55 1 1176 
C GLY 77  2 73.77 1 1177 
C GLY 78  2 70.86 1 1178 
C THR 79  2 64.54 1 1179 
C VAL 80  2 67.79 1 1180 
C ASN 81  2 70.46 1 1181 
C LEU 82  2 73.27 1 1182 
C ALA 83  2 78.36 1 1183 
C ALA 84  2 83.45 1 1184 
C PHE 85  2 85.17 1 1185 
C ALA 86  2 86.54 1 1186 
C PHE 87  2 86.03 1 1187 
C PRO 88  2 90.65 1 1188 
C GLY 89  2 89.69 1 1189 
C GLU 90  2 82.45 1 1190 
C LEU 91  2 85.01 1 1191 
C LEU 92  2 86.49 1 1192 
C LEU 93  2 83.20 1 1193 
C ARG 94  2 82.36 1 1194 
C LEU 95  2 86.06 1 1195 
C LEU 96  2 82.70 1 1196 
C LYS 97  2 79.04 1 1197 
C MET 98  2 83.74 1 1198 
C ILE 99  2 82.85 1 1199 
C ILE 100 2 80.90 1 1200 
C LEU 101 2 84.21 1 1201 
C PRO 102 2 86.88 1 1202 
C LEU 103 2 80.38 1 1203 
C VAL 104 2 82.27 1 1204 
C VAL 105 2 86.32 1 1205 
C CYS 106 2 86.27 1 1206 
C SER 107 2 79.81 1 1207 
C LEU 108 2 81.29 1 1208 
C ILE 109 2 87.37 1 1209 
C GLY 110 2 83.31 1 1210 
C GLY 111 2 79.09 1 1211 
C ALA 112 2 81.08 1 1212 
C ALA 113 2 83.06 1 1213 
C SER 114 2 73.22 1 1214 
C LEU 115 2 68.41 1 1215 
C ASP 116 2 63.35 1 1216 
C PRO 117 2 63.84 1 1217 
C SER 118 2 64.19 1 1218 
C ALA 119 2 64.69 1 1219 
C LEU 120 2 62.72 1 1220 
C GLY 121 2 72.38 1 1221 
C ARG 122 2 63.42 1 1222 
C VAL 123 2 74.90 1 1223 
C GLY 124 2 78.93 1 1224 
C ALA 125 2 81.75 1 1225 
C TRP 126 2 75.18 1 1226 
C ALA 127 2 85.01 1 1227 
C LEU 128 2 79.78 1 1228 
C LEU 129 2 86.42 1 1229 
C PHE 130 2 89.38 1 1230 
C PHE 131 2 86.90 1 1231 
C LEU 132 2 86.61 1 1232 
C VAL 133 2 92.02 1 1233 
C THR 134 2 90.82 1 1234 
C THR 135 2 89.51 1 1235 
C ILE 136 2 90.18 1 1236 
C LEU 137 2 92.43 1 1237 
C ALA 138 2 95.09 1 1238 
C SER 139 2 92.86 1 1239 
C ALA 140 2 95.42 1 1240 
C LEU 141 2 93.12 1 1241 
C GLY 142 2 95.33 1 1242 
C VAL 143 2 92.69 1 1243 
C GLY 144 2 94.76 1 1244 
C LEU 145 2 90.70 1 1245 
C ALA 146 2 93.56 1 1246 
C LEU 147 2 90.42 1 1247 
C VAL 148 2 90.52 1 1248 
C LEU 149 2 88.33 1 1249 
C GLN 150 2 83.32 1 1250 
C PRO 151 2 88.38 1 1251 
C GLY 152 2 82.39 1 1252 
C THR 153 2 75.52 1 1253 
C ALA 154 2 68.01 1 1254 
C VAL 155 2 57.24 1 1255 
C SER 156 2 48.25 1 1256 
C THR 157 2 50.43 1 1257 
C ALA 158 2 47.27 1 1258 
C VAL 159 2 33.66 1 1259 
C ASN 160 2 33.75 1 1260 
C SER 161 2 41.52 1 1261 
C SER 162 2 34.06 1 1262 
C VAL 163 2 30.95 1 1263 
C ASP 164 2 32.77 1 1264 
C ALA 165 2 35.01 1 1265 
C THR 166 2 32.47 1 1266 
C GLY 167 2 35.25 1 1267 
C VAL 168 2 35.29 1 1268 
C PRO 169 2 37.59 1 1269 
C ASN 170 2 36.70 1 1270 
C ALA 171 2 44.41 1 1271 
C PRO 172 2 46.35 1 1272 
C THR 173 2 54.50 1 1273 
C LYS 174 2 57.93 1 1274 
C GLU 175 2 58.85 1 1275 
C VAL 176 2 70.03 1 1276 
C LEU 177 2 72.50 1 1277 
C ASP 178 2 73.66 1 1278 
C SER 179 2 77.67 1 1279 
C PHE 180 2 77.69 1 1280 
C LEU 181 2 82.31 1 1281 
C ASP 182 2 82.90 1 1282 
C LEU 183 2 82.12 1 1283 
C LEU 184 2 85.29 1 1284 
C ARG 185 2 84.34 1 1285 
C ASN 186 2 86.94 1 1286 
C ILE 187 2 86.85 1 1287 
C PHE 188 2 87.03 1 1288 
C PRO 189 2 89.03 1 1289 
C SER 190 2 84.19 1 1290 
C SER 191 2 83.69 1 1291 
C LEU 192 2 85.55 1 1292 
C VAL 193 2 84.35 1 1293 
C SER 194 2 83.96 1 1294 
C ALA 195 2 89.07 1 1295 
C THR 196 2 85.58 1 1296 
C PHE 197 2 82.05 1 1297 
C ARG 198 2 77.73 1 1298 
C SER 199 2 83.69 1 1299 
C TYR 200 2 83.35 1 1300 
C ALA 201 2 82.87 1 1301 
C THR 202 2 77.50 1 1302 
C SER 203 2 75.72 1 1303 
C TYR 204 2 70.99 1 1304 
C GLU 205 2 64.18 1 1305 
C HIS 206 2 59.59 1 1306 
C ILE 207 2 60.32 1 1307 
C GLY 208 2 60.53 1 1308 
C ILE 209 2 51.43 1 1309 
C ASN 210 2 48.73 1 1310 
C ALA 211 2 51.59 1 1311 
C THR 212 2 50.49 1 1312 
C ALA 213 2 52.41 1 1313 
C TRP 214 2 51.47 1 1314 
C LYS 215 2 51.43 1 1315 
C PRO 216 2 59.34 1 1316 
C PRO 217 2 60.89 1 1317 
C VAL 218 2 56.42 1 1318 
C GLY 219 2 63.05 1 1319 
C CYS 220 2 68.33 1 1320 
C ALA 221 2 71.22 1 1321 
C GLN 222 2 63.49 1 1322 
C ARG 223 2 59.49 1 1323 
C ASN 224 2 63.34 1 1324 
C ILE 225 2 63.64 1 1325 
C ASN 226 2 60.79 1 1326 
C ALA 227 2 63.68 1 1327 
C THR 228 2 63.73 1 1328 
C THR 229 2 67.82 1 1329 
C VAL 230 2 70.35 1 1330 
C GLN 231 2 70.28 1 1331 
C LEU 232 2 72.37 1 1332 
C GLY 233 2 79.47 1 1333 
C CYS 234 2 77.81 1 1334 
C GLU 235 2 77.41 1 1335 
C VAL 236 2 78.91 1 1336 
C GLU 237 2 72.64 1 1337 
C GLY 238 2 82.59 1 1338 
C MET 239 2 81.58 1 1339 
C ASN 240 2 86.27 1 1340 
C ILE 241 2 82.08 1 1341 
C LEU 242 2 82.86 1 1342 
C GLY 243 2 90.61 1 1343 
C LEU 244 2 88.59 1 1344 
C VAL 245 2 85.52 1 1345 
C VAL 246 2 87.61 1 1346 
C PHE 247 2 89.08 1 1347 
C ALA 248 2 91.40 1 1348 
C ILE 249 2 85.51 1 1349 
C ILE 250 2 86.72 1 1350 
C PHE 251 2 88.93 1 1351 
C GLY 252 2 90.47 1 1352 
C VAL 253 2 86.28 1 1353 
C ALA 254 2 88.80 1 1354 
C LEU 255 2 87.13 1 1355 
C ARG 256 2 73.04 1 1356 
C LYS 257 2 79.69 1 1357 
C LEU 258 2 81.35 1 1358 
C GLY 259 2 81.38 1 1359 
C PRO 260 2 78.46 1 1360 
C ASP 261 2 75.30 1 1361 
C GLY 262 2 83.73 1 1362 
C GLU 263 2 73.28 1 1363 
C LEU 264 2 82.03 1 1364 
C LEU 265 2 84.59 1 1365 
C ILE 266 2 85.55 1 1366 
C CYS 267 2 83.90 1 1367 
C PHE 268 2 86.37 1 1368 
C PHE 269 2 88.17 1 1369 
C ASN 270 2 81.44 1 1370 
C SER 271 2 84.52 1 1371 
C PHE 272 2 84.17 1 1372 
C ASN 273 2 81.77 1 1373 
C ASP 274 2 81.21 1 1374 
C ALA 275 2 87.39 1 1375 
C THR 276 2 84.24 1 1376 
C MET 277 2 77.41 1 1377 
C VAL 278 2 83.91 1 1378 
C LEU 279 2 85.10 1 1379 
C VAL 280 2 83.38 1 1380 
C SER 281 2 82.30 1 1381 
C TRP 282 2 85.84 1 1382 
C ILE 283 2 86.37 1 1383 
C MET 284 2 79.37 1 1384 
C TRP 285 2 82.88 1 1385 
C TYR 286 2 89.71 1 1386 
C ALA 287 2 87.15 1 1387 
C PRO 288 2 89.61 1 1388 
C VAL 289 2 90.56 1 1389 
C GLY 290 2 91.34 1 1390 
C ILE 291 2 84.64 1 1391 
C LEU 292 2 88.18 1 1392 
C PHE 293 2 89.25 1 1393 
C LEU 294 2 85.03 1 1394 
C VAL 295 2 85.23 1 1395 
C ALA 296 2 89.19 1 1396 
C SER 297 2 85.01 1 1397 
C GLN 298 2 77.39 1 1398 
C ILE 299 2 81.94 1 1399 
C LEU 300 2 81.18 1 1400 
C GLU 301 2 73.44 1 1401 
C MET 302 2 70.43 1 1402 
C GLU 303 2 62.15 1 1403 
C ASP 304 2 70.63 1 1404 
C VAL 305 2 77.22 1 1405 
C GLY 306 2 83.95 1 1406 
C GLN 307 2 78.19 1 1407 
C LEU 308 2 82.07 1 1408 
C PHE 309 2 77.44 1 1409 
C ILE 310 2 84.95 1 1410 
C ASP 311 2 85.67 1 1411 
C LEU 312 2 86.17 1 1412 
C GLY 313 2 92.48 1 1413 
C LYS 314 2 86.57 1 1414 
C TYR 315 2 92.46 1 1415 
C ILE 316 2 91.83 1 1416 
C LEU 317 2 87.93 1 1417 
C CYS 318 2 93.97 1 1418 
C CYS 319 2 94.04 1 1419 
C LEU 320 2 92.35 1 1420 
C LEU 321 2 92.07 1 1421 
C GLY 322 2 95.68 1 1422 
C HIS 323 2 91.09 1 1423 
C ALA 324 2 95.46 1 1424 
C ILE 325 2 93.94 1 1425 
C HIS 326 2 92.53 1 1426 
C GLY 327 2 94.47 1 1427 
C LEU 328 2 92.01 1 1428 
C LEU 329 2 90.54 1 1429 
C VAL 330 2 93.62 1 1430 
C LEU 331 2 92.89 1 1431 
C PRO 332 2 94.90 1 1432 
C LEU 333 2 91.32 1 1433 
C LEU 334 2 90.31 1 1434 
C TYR 335 2 91.61 1 1435 
C PHE 336 2 92.20 1 1436 
C VAL 337 2 91.90 1 1437 
C PHE 338 2 86.01 1 1438 
C THR 339 2 86.43 1 1439 
C ARG 340 2 80.28 1 1440 
C LYS 341 2 85.12 1 1441 
C ASN 342 2 89.53 1 1442 
C PRO 343 2 92.63 1 1443 
C TYR 344 2 92.24 1 1444 
C PRO 345 2 92.90 1 1445 
C PHE 346 2 91.06 1 1446 
C LEU 347 2 90.29 1 1447 
C TRP 348 2 83.64 1 1448 
C GLY 349 2 91.34 1 1449 
C ILE 350 2 88.88 1 1450 
C MET 351 2 84.52 1 1451 
C THR 352 2 85.58 1 1452 
C PRO 353 2 89.94 1 1453 
C LEU 354 2 90.44 1 1454 
C ALA 355 2 89.17 1 1455 
C THR 356 2 82.21 1 1456 
C ALA 357 2 87.47 1 1457 
C PHE 358 2 84.46 1 1458 
C GLY 359 2 81.55 1 1459 
C THR 360 2 75.32 1 1460 
C SER 361 2 77.67 1 1461 
C SER 362 2 74.36 1 1462 
C SER 363 2 77.51 1 1463 
C SER 364 2 71.01 1 1464 
C ALA 365 2 75.94 1 1465 
C THR 366 2 80.53 1 1466 
C LEU 367 2 79.11 1 1467 
C PRO 368 2 78.93 1 1468 
C LEU 369 2 81.07 1 1469 
C MET 370 2 86.30 1 1470 
C MET 371 2 80.83 1 1471 
C LYS 372 2 78.20 1 1472 
C CYS 373 2 87.30 1 1473 
C VAL 374 2 86.62 1 1474 
C GLU 375 2 82.64 1 1475 
C GLU 376 2 81.11 1 1476 
C ASN 377 2 85.64 1 1477 
C ASN 378 2 85.52 1 1478 
C GLY 379 2 86.31 1 1479 
C VAL 380 2 85.12 1 1480 
C ALA 381 2 84.29 1 1481 
C LYS 382 2 71.98 1 1482 
C HIS 383 2 70.20 1 1483 
C ILE 384 2 79.97 1 1484 
C SER 385 2 81.72 1 1485 
C ARG 386 2 68.44 1 1486 
C PHE 387 2 70.53 1 1487 
C ILE 388 2 78.52 1 1488 
C LEU 389 2 84.54 1 1489 
C PRO 390 2 77.25 1 1490 
C ILE 391 2 74.38 1 1491 
C GLY 392 2 82.20 1 1492 
C ALA 393 2 78.84 1 1493 
C THR 394 2 71.62 1 1494 
C VAL 395 2 76.01 1 1495 
C ASN 396 2 79.34 1 1496 
C MET 397 2 79.72 1 1497 
C ASP 398 2 87.78 1 1498 
C GLY 399 2 91.23 1 1499 
C ALA 400 2 89.90 1 1500 
C ALA 401 2 92.17 1 1501 
C LEU 402 2 90.00 1 1502 
C PHE 403 2 86.78 1 1503 
C GLN 404 2 84.55 1 1504 
C CYS 405 2 93.48 1 1505 
C VAL 406 2 93.33 1 1506 
C ALA 407 2 94.21 1 1507 
C ALA 408 2 94.05 1 1508 
C VAL 409 2 92.77 1 1509 
C PHE 410 2 91.76 1 1510 
C ILE 411 2 90.57 1 1511 
C ALA 412 2 91.88 1 1512 
C GLN 413 2 88.11 1 1513 
C ARG 414 2 79.94 1 1514 
C ASN 415 2 83.35 1 1515 
C GLY 416 2 85.03 1 1516 
C LEU 417 2 81.03 1 1517 
C PRO 418 2 81.34 1 1518 
C LEU 419 2 82.97 1 1519 
C ASP 420 2 77.56 1 1520 
C PHE 421 2 75.04 1 1521 
C VAL 422 2 81.53 1 1522 
C LYS 423 2 82.01 1 1523 
C ILE 424 2 88.40 1 1524 
C ILE 425 2 85.85 1 1525 
C THR 426 2 85.26 1 1526 
C ILE 427 2 89.87 1 1527 
C LEU 428 2 88.89 1 1528 
C VAL 429 2 85.61 1 1529 
C THR 430 2 83.52 1 1530 
C ALA 431 2 88.72 1 1531 
C THR 432 2 85.20 1 1532 
C ALA 433 2 82.26 1 1533 
C SER 434 2 78.29 1 1534 
C SER 435 2 79.83 1 1535 
C VAL 436 2 73.54 1 1536 
C GLY 437 2 67.54 1 1537 
C ALA 438 2 66.55 1 1538 
C ALA 439 2 64.24 1 1539 
C GLY 440 2 61.38 1 1540 
C ILE 441 2 59.27 1 1541 
C PRO 442 2 59.68 1 1542 
C ALA 443 2 66.34 1 1543 
C GLY 444 2 71.91 1 1544 
C GLY 445 2 77.52 1 1545 
C VAL 446 2 75.93 1 1546 
C LEU 447 2 75.86 1 1547 
C THR 448 2 79.06 1 1548 
C LEU 449 2 86.28 1 1549 
C ALA 450 2 85.39 1 1550 
C ILE 451 2 81.70 1 1551 
C ILE 452 2 84.89 1 1552 
C LEU 453 2 87.19 1 1553 
C GLU 454 2 78.98 1 1554 
C ALA 455 2 84.50 1 1555 
C VAL 456 2 83.42 1 1556 
C SER 457 2 80.73 1 1557 
C LEU 458 2 85.89 1 1558 
C PRO 459 2 84.24 1 1559 
C VAL 460 2 81.28 1 1560 
C LYS 461 2 74.71 1 1561 
C ASP 462 2 82.29 1 1562 
C ILE 463 2 81.36 1 1563 
C SER 464 2 81.35 1 1564 
C LEU 465 2 81.62 1 1565 
C ILE 466 2 84.87 1 1566 
C LEU 467 2 76.14 1 1567 
C ALA 468 2 81.28 1 1568 
C VAL 469 2 82.16 1 1569 
C ASP 470 2 78.30 1 1570 
C TRP 471 2 69.49 1 1571 
C LEU 472 2 80.94 1 1572 
C VAL 473 2 87.43 1 1573 
C ASP 474 2 80.20 1 1574 
C ARG 475 2 78.16 1 1575 
C SER 476 2 89.01 1 1576 
C CYS 477 2 88.03 1 1577 
C THR 478 2 85.85 1 1578 
C VAL 479 2 91.02 1 1579 
C LEU 480 2 88.82 1 1580 
C ASN 481 2 88.00 1 1581 
C VAL 482 2 88.95 1 1582 
C GLU 483 2 90.10 1 1583 
C GLY 484 2 92.68 1 1584 
C ASP 485 2 87.28 1 1585 
C ALA 486 2 93.33 1 1586 
C PHE 487 2 91.72 1 1587 
C GLY 488 2 92.58 1 1588 
C ALA 489 2 92.01 1 1589 
C GLY 490 2 92.56 1 1590 
C LEU 491 2 87.15 1 1591 
C LEU 492 2 84.65 1 1592 
C GLN 493 2 86.30 1 1593 
C ASN 494 2 85.11 1 1594 
C TYR 495 2 80.93 1 1595 
C VAL 496 2 81.45 1 1596 
C ASP 497 2 79.33 1 1597 
C ARG 498 2 69.60 1 1598 
C THR 499 2 73.19 1 1599 
C LYS 500 2 64.62 1 1600 
C LEU 501 2 61.57 1 1601 
C GLN 502 2 56.03 1 1602 
C ASN 503 2 54.85 1 1603 
C SER 504 2 50.15 1 1604 
C GLU 505 2 35.28 1 1605 
C PRO 506 2 34.18 1 1606 
C GLU 507 2 30.21 1 1607 
C LEU 508 2 31.09 1 1608 
C ILE 509 2 30.77 1 1609 
C GLN 510 2 28.45 1 1610 
C VAL 511 2 30.18 1 1611 
C LYS 512 2 26.96 1 1612 
C SER 513 2 28.59 1 1613 
C GLU 514 2 26.62 1 1614 
C VAL 515 2 27.56 1 1615 
C PRO 516 2 27.53 1 1616 
C LEU 517 2 26.20 1 1617 
C ASN 518 2 25.35 1 1618 
C PRO 519 2 26.17 1 1619 
C LEU 520 2 24.08 1 1620 
C PRO 521 2 26.67 1 1621 
C ALA 522 2 27.33 1 1622 
C THR 523 2 26.61 1 1623 
C ILE 524 2 28.26 1 1624 
C GLU 525 2 26.81 1 1625 
C GLU 526 2 28.72 1 1626 
C GLY 527 2 28.06 1 1627 
C ASN 528 2 26.91 1 1628 
C PRO 529 2 29.63 1 1629 
C LEU 530 2 25.77 1 1630 
C LEU 531 2 26.36 1 1631 
C LYS 532 2 27.06 1 1632 
C GLN 533 2 27.35 1 1633 
C TYR 534 2 26.27 1 1634 
C ARG 535 2 27.46 1 1635 
C GLY 536 2 25.86 1 1636 
C PRO 537 2 26.49 1 1637 
C ALA 538 2 26.43 1 1638 
C GLY 539 2 27.89 1 1639 
C ASP 540 2 27.38 1 1640 
C ALA 541 2 28.09 1 1641 
C THR 542 2 29.88 1 1642 
C SER 543 2 27.83 1 1643 
C CYS 544 2 37.23 1 1644 
C GLU 545 2 27.20 1 1645 
C LYS 546 2 28.88 1 1646 
C GLU 547 2 26.04 1 1647 
C SER 548 2 26.73 1 1648 
C VAL 549 2 25.94 1 1649 
C MET 550 2 22.66 1 1650 
D ASP 1   2 24.51 1 1651 
D GLY 2   2 27.40 1 1652 
D GLY 3   2 28.70 1 1653 
D LEU 4   2 27.92 1 1654 
D GLN 5   2 33.99 1 1655 
D PRO 6   2 38.13 1 1656 
D PHE 7   2 33.62 1 1657 
D ASN 8   2 44.30 1 1658 
D ALA 9   2 48.03 1 1659 
D THR 10  2 52.67 1 1660 
D ARG 11  2 49.02 1 1661 
D PHE 12  2 46.46 1 1662 
D MET 13  2 54.60 1 1663 
D LEU 14  2 62.38 1 1664 
D THR 15  2 63.98 1 1665 
D GLN 16  2 56.60 1 1666 
D TYR 17  2 62.58 1 1667 
D GLY 18  2 76.16 1 1668 
D PRO 19  2 78.32 1 1669 
D PRO 20  2 78.86 1 1670 
D CYS 21  2 81.84 1 1671 
D GLU 22  2 75.48 1 1672 
D CYS 23  2 81.80 1 1673 
D ARG 24  2 72.17 1 1674 
D GLY 25  2 77.82 1 1675 
D GLY 26  2 79.58 1 1676 
D HIS 27  2 70.10 1 1677 
D TRP 28  2 60.53 1 1678 
D GLU 29  2 61.99 1 1679 
D ALA 30  2 66.41 1 1680 
D PRO 31  2 63.17 1 1681 
D PRO 32  2 60.75 1 1682 
D GLY 33  2 51.02 1 1683 
D THR 34  2 46.95 1 1684 
D TYR 35  2 54.85 1 1685 
D PHE 36  2 45.23 1 1686 
D ARG 37  2 48.88 1 1687 
D SER 38  2 63.92 1 1688 
D VAL 39  2 70.99 1 1689 
D ASP 40  2 68.90 1 1690 
D CYS 41  2 78.26 1 1691 
D GLY 42  2 78.53 1 1692 
D ASP 43  2 76.45 1 1693 
D ARG 44  2 76.97 1 1694 
D THR 45  2 77.02 1 1695 
D ALA 46  2 81.07 1 1696 
D TYR 47  2 71.40 1 1697 
D LEU 48  2 66.07 1 1698 
D GLY 49  2 64.22 1 1699 
D ILE 50  2 49.85 1 1700 
D HIS 51  2 47.41 1 1701 
D GLY 52  2 47.76 1 1702 
D THR 53  2 41.89 1 1703 
D PRO 54  2 38.88 1 1704 
D THR 55  2 38.51 1 1705 
D GLN 56  2 38.36 1 1706 
D GLN 57  2 35.46 1 1707 
D HIS 58  2 37.88 1 1708 
D GLN 59  2 46.90 1 1709 
D GLN 60  2 55.39 1 1710 
D SER 61  2 70.39 1 1711 
D TRP 62  2 76.41 1 1712 
D LYS 63  2 71.63 1 1713 
D CYS 64  2 82.54 1 1714 
D VAL 65  2 78.34 1 1715 
D SER 66  2 80.17 1 1716 
D LYS 67  2 77.21 1 1717 
D PRO 68  2 81.59 1 1718 
D LYS 69  2 70.76 1 1719 
D PRO 70  2 80.15 1 1720 
D ILE 71  2 72.78 1 1721 
D LEU 72  2 68.26 1 1722 
D PRO 73  2 72.19 1 1723 
D PRO 74  2 69.08 1 1724 
D ALA 75  2 70.31 1 1725 
D ASN 76  2 67.50 1 1726 
D GLY 77  2 80.29 1 1727 
D GLU 78  2 75.48 1 1728 
D CYS 79  2 85.81 1 1729 
D PRO 80  2 84.71 1 1730 
D SER 81  2 83.54 1 1731 
D ASP 82  2 80.68 1 1732 
D CYS 83  2 86.82 1 1733 
D ASN 84  2 84.97 1 1734 
D PHE 85  2 82.36 1 1735 
D VAL 86  2 81.88 1 1736 
D GLU 87  2 69.33 1 1737 
D ALA 88  2 82.10 1 1738 
D MET 89  2 84.05 1 1739 
D HIS 90  2 76.83 1 1740 
D SER 91  2 79.58 1 1741 
D SER 92  2 76.57 1 1742 
D CYS 93  2 82.38 1 1743 
D TYR 94  2 83.36 1 1744 
D ALA 95  2 83.00 1 1745 
D SER 96  2 83.66 1 1746 
D PHE 97  2 83.88 1 1747 
D THR 98  2 83.91 1 1748 
D GLU 99  2 81.43 1 1749 
D CYS 100 2 87.37 1 1750 
D ARG 101 2 76.73 1 1751 
D PHE 102 2 80.84 1 1752 
D ASN 103 2 79.05 1 1753 
D ASN 104 2 78.46 1 1754 
D ILE 105 2 82.02 1 1755 
D LEU 106 2 82.55 1 1756 
D TYR 107 2 84.75 1 1757 
D PHE 108 2 85.97 1 1758 
D TYR 109 2 82.97 1 1759 
D SER 110 2 86.66 1 1760 
D THR 111 2 83.38 1 1761 
D ALA 112 2 87.39 1 1762 
D ILE 113 2 79.92 1 1763 
D SER 114 2 78.36 1 1764 
D TYR 115 2 73.19 1 1765 
D LYS 116 2 63.49 1 1766 
D LYS 117 2 55.74 1 1767 
D ALA 118 2 58.53 1 1768 
D SER 119 2 48.74 1 1769 
D GLY 120 2 40.60 1 1770 
D GLY 121 2 36.41 1 1771 
D SER 122 2 32.71 1 1772 
D ASP 123 2 29.08 1 1773 
D TRP 124 2 23.47 1 1774 
D SER 125 2 28.08 1 1775 
D LEU 126 2 28.32 1 1776 
D ASN 127 2 27.70 1 1777 
D THR 128 2 31.05 1 1778 
D GLN 129 2 28.60 1 1779 
D VAL 130 2 28.98 1 1780 
D ILE 131 2 28.71 1 1781 
D GLY 132 2 29.79 1 1782 
D PRO 133 2 29.44 1 1783 
D GLU 134 2 29.13 1 1784 
D SER 135 2 33.31 1 1785 
D TYR 136 2 30.38 1 1786 
D ASN 137 2 32.46 1 1787 
D SER 138 2 34.82 1 1788 
D LYS 139 2 34.90 1 1789 
D THR 140 2 48.27 1 1790 
D LEU 141 2 49.98 1 1791 
D SER 142 2 62.72 1 1792 
D ALA 143 2 74.90 1 1793 
D GLY 144 2 77.33 1 1794 
D CYS 145 2 80.29 1 1795 
D TYR 146 2 72.93 1 1796 
D VAL 147 2 82.87 1 1797 
D GLU 148 2 77.89 1 1798 
D PRO 149 2 85.21 1 1799 
D GLY 150 2 88.51 1 1800 
D GLN 151 2 83.13 1 1801 
D LYS 152 2 85.19 1 1802 
D ALA 153 2 90.23 1 1803 
D CYS 154 2 89.56 1 1804 
D TRP 155 2 88.36 1 1805 
D PRO 156 2 86.93 1 1806 
D GLN 157 2 84.34 1 1807 
D GLN 158 2 70.85 1 1808 
D ALA 159 2 73.44 1 1809 
D PRO 160 2 64.04 1 1810 
D ILE 161 2 48.07 1 1811 
D HIS 162 2 43.92 1 1812 
D ILE 163 2 60.91 1 1813 
D SER 164 2 68.19 1 1814 
D ASP 165 2 76.77 1 1815 
D GLY 166 2 72.33 1 1816 
D GLY 167 2 74.88 1 1817 
D GLY 168 2 81.31 1 1818 
D PRO 169 2 85.19 1 1819 
D THR 170 2 82.12 1 1820 
D ASP 171 2 76.19 1 1821 
D GLN 172 2 74.88 1 1822 
D VAL 173 2 80.40 1 1823 
D LYS 174 2 67.91 1 1824 
D GLU 175 2 63.37 1 1825 
D ASN 176 2 71.11 1 1826 
D TYR 177 2 64.31 1 1827 
D VAL 178 2 62.89 1 1828 
D GLN 179 2 62.28 1 1829 
D THR 180 2 68.92 1 1830 
D VAL 181 2 64.92 1 1831 
D LEU 182 2 62.08 1 1832 
D GLN 183 2 61.60 1 1833 
D LYS 184 2 63.49 1 1834 
D GLN 185 2 56.81 1 1835 
D ARG 186 2 54.82 1 1836 
D GLU 187 2 61.93 1 1837 
D SER 188 2 55.58 1 1838 
D LEU 189 2 47.99 1 1839 
D LEU 190 2 43.38 1 1840 
E POV .   2 31.25 1 1841 
F POV .   2 32.01 1 1842 
G POV .   2 30.61 1 1843 
H POV .   2 26.14 1 1844 
I POV .   2 26.70 1 1845 
J POV .   2 17.71 1 1846 
K POV .   2 24.06 1 1847 
L POV .   2 17.75 1 1848 
M POV .   2 12.72 1 1849 
N POV .   2 17.54 1 1850 
O POV .   2 12.98 1 1851 
P POV .   2 13.20 1 1852 
Q POV .   2 11.25 1 1853 
R POV .   2 12.93 1 1854 
S POV .   2 10.18 1 1855 
T POV .   2 6.59  1 1856 
U POV .   2 5.80  1 1857 
V POV .   2 7.66  1 1858 
W POV .   2 5.39  1 1859 
X POV .   2 3.62  1 1860 
#
_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 . 
#
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 
#
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  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n TRP . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n CYS . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n CYS . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n MET . 550 A 550 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n VAL . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n LYS . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n ASP . 9   B 9   
B 10  2 n ILE . 10  B 10  
B 11  2 n LYS . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n ASN . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n THR . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n SER . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n GLY . 23  B 23  
B 24  2 n PRO . 24  B 24  
B 25  2 n GLU . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n THR . 28  B 28  
B 29  2 n GLY . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n SER . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n THR . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n SER . 37  B 37  
B 38  2 n GLY . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n CYS . 40  B 40  
B 41  2 n GLY . 41  B 41  
B 42  2 n SER . 42  B 42  
B 43  2 n TRP . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n GLN . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n CYS . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n ASN . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n THR . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n ALA . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n VAL . 64  B 64  
B 65  2 n THR . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n VAL . 67  B 67  
B 68  2 n GLY . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n GLY . 72  B 72  
B 73  2 n VAL . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n THR . 79  B 79  
B 80  2 n VAL . 80  B 80  
B 81  2 n ASN . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n ALA . 83  B 83  
B 84  2 n ALA . 84  B 84  
B 85  2 n PHE . 85  B 85  
B 86  2 n ALA . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n PRO . 88  B 88  
B 89  2 n GLY . 89  B 89  
B 90  2 n GLU . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n ARG . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LYS . 97  B 97  
B 98  2 n MET . 98  B 98  
B 99  2 n ILE . 99  B 99  
B 100 2 n ILE . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n PRO . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n VAL . 104 B 104 
B 105 2 n VAL . 105 B 105 
B 106 2 n CYS . 106 B 106 
B 107 2 n SER . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n ILE . 109 B 109 
B 110 2 n GLY . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ALA . 112 B 112 
B 113 2 n ALA . 113 B 113 
B 114 2 n SER . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n ASP . 116 B 116 
B 117 2 n PRO . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n GLY . 121 B 121 
B 122 2 n ARG . 122 B 122 
B 123 2 n VAL . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n ALA . 125 B 125 
B 126 2 n TRP . 126 B 126 
B 127 2 n ALA . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n PHE . 130 B 130 
B 131 2 n PHE . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n THR . 134 B 134 
B 135 2 n THR . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n LEU . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n SER . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n VAL . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n VAL . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n GLN . 150 B 150 
B 151 2 n PRO . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n THR . 153 B 153 
B 154 2 n ALA . 154 B 154 
B 155 2 n VAL . 155 B 155 
B 156 2 n SER . 156 B 156 
B 157 2 n THR . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n VAL . 159 B 159 
B 160 2 n ASN . 160 B 160 
B 161 2 n SER . 161 B 161 
B 162 2 n SER . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n ASP . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n PRO . 169 B 169 
B 170 2 n ASN . 170 B 170 
B 171 2 n ALA . 171 B 171 
B 172 2 n PRO . 172 B 172 
B 173 2 n THR . 173 B 173 
B 174 2 n LYS . 174 B 174 
B 175 2 n GLU . 175 B 175 
B 176 2 n VAL . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n ASP . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n PHE . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n LEU . 184 B 184 
B 185 2 n ARG . 185 B 185 
B 186 2 n ASN . 186 B 186 
B 187 2 n ILE . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n PRO . 189 B 189 
B 190 2 n SER . 190 B 190 
B 191 2 n SER . 191 B 191 
B 192 2 n LEU . 192 B 192 
B 193 2 n VAL . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n THR . 196 B 196 
B 197 2 n PHE . 197 B 197 
B 198 2 n ARG . 198 B 198 
B 199 2 n SER . 199 B 199 
B 200 2 n TYR . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n GLU . 205 B 205 
B 206 2 n HIS . 206 B 206 
B 207 2 n ILE . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n ILE . 209 B 209 
B 210 2 n ASN . 210 B 210 
B 211 2 n ALA . 211 B 211 
B 212 2 n THR . 212 B 212 
B 213 2 n ALA . 213 B 213 
B 214 2 n TRP . 214 B 214 
B 215 2 n LYS . 215 B 215 
B 216 2 n PRO . 216 B 216 
B 217 2 n PRO . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n GLY . 219 B 219 
B 220 2 n CYS . 220 B 220 
B 221 2 n ALA . 221 B 221 
B 222 2 n GLN . 222 B 222 
B 223 2 n ARG . 223 B 223 
B 224 2 n ASN . 224 B 224 
B 225 2 n ILE . 225 B 225 
B 226 2 n ASN . 226 B 226 
B 227 2 n ALA . 227 B 227 
B 228 2 n THR . 228 B 228 
B 229 2 n THR . 229 B 229 
B 230 2 n VAL . 230 B 230 
B 231 2 n GLN . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n CYS . 234 B 234 
B 235 2 n GLU . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n GLU . 237 B 237 
B 238 2 n GLY . 238 B 238 
B 239 2 n MET . 239 B 239 
B 240 2 n ASN . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n LEU . 242 B 242 
B 243 2 n GLY . 243 B 243 
B 244 2 n LEU . 244 B 244 
B 245 2 n VAL . 245 B 245 
B 246 2 n VAL . 246 B 246 
B 247 2 n PHE . 247 B 247 
B 248 2 n ALA . 248 B 248 
B 249 2 n ILE . 249 B 249 
B 250 2 n ILE . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n VAL . 253 B 253 
B 254 2 n ALA . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ARG . 256 B 256 
B 257 2 n LYS . 257 B 257 
B 258 2 n LEU . 258 B 258 
B 259 2 n GLY . 259 B 259 
B 260 2 n PRO . 260 B 260 
B 261 2 n ASP . 261 B 261 
B 262 2 n GLY . 262 B 262 
B 263 2 n GLU . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n LEU . 265 B 265 
B 266 2 n ILE . 266 B 266 
B 267 2 n CYS . 267 B 267 
B 268 2 n PHE . 268 B 268 
B 269 2 n PHE . 269 B 269 
B 270 2 n ASN . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n ASN . 273 B 273 
B 274 2 n ASP . 274 B 274 
B 275 2 n ALA . 275 B 275 
B 276 2 n THR . 276 B 276 
B 277 2 n MET . 277 B 277 
B 278 2 n VAL . 278 B 278 
B 279 2 n LEU . 279 B 279 
B 280 2 n VAL . 280 B 280 
B 281 2 n SER . 281 B 281 
B 282 2 n TRP . 282 B 282 
B 283 2 n ILE . 283 B 283 
B 284 2 n MET . 284 B 284 
B 285 2 n TRP . 285 B 285 
B 286 2 n TYR . 286 B 286 
B 287 2 n ALA . 287 B 287 
B 288 2 n PRO . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n GLY . 290 B 290 
B 291 2 n ILE . 291 B 291 
B 292 2 n LEU . 292 B 292 
B 293 2 n PHE . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n ALA . 296 B 296 
B 297 2 n SER . 297 B 297 
B 298 2 n GLN . 298 B 298 
B 299 2 n ILE . 299 B 299 
B 300 2 n LEU . 300 B 300 
B 301 2 n GLU . 301 B 301 
B 302 2 n MET . 302 B 302 
B 303 2 n GLU . 303 B 303 
B 304 2 n ASP . 304 B 304 
B 305 2 n VAL . 305 B 305 
B 306 2 n GLY . 306 B 306 
B 307 2 n GLN . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n PHE . 309 B 309 
B 310 2 n ILE . 310 B 310 
B 311 2 n ASP . 311 B 311 
B 312 2 n LEU . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n LYS . 314 B 314 
B 315 2 n TYR . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n LEU . 317 B 317 
B 318 2 n CYS . 318 B 318 
B 319 2 n CYS . 319 B 319 
B 320 2 n LEU . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n GLY . 322 B 322 
B 323 2 n HIS . 323 B 323 
B 324 2 n ALA . 324 B 324 
B 325 2 n ILE . 325 B 325 
B 326 2 n HIS . 326 B 326 
B 327 2 n GLY . 327 B 327 
B 328 2 n LEU . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n VAL . 330 B 330 
B 331 2 n LEU . 331 B 331 
B 332 2 n PRO . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n TYR . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n VAL . 337 B 337 
B 338 2 n PHE . 338 B 338 
B 339 2 n THR . 339 B 339 
B 340 2 n ARG . 340 B 340 
B 341 2 n LYS . 341 B 341 
B 342 2 n ASN . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n TYR . 344 B 344 
B 345 2 n PRO . 345 B 345 
B 346 2 n PHE . 346 B 346 
B 347 2 n LEU . 347 B 347 
B 348 2 n TRP . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n ILE . 350 B 350 
B 351 2 n MET . 351 B 351 
B 352 2 n THR . 352 B 352 
B 353 2 n PRO . 353 B 353 
B 354 2 n LEU . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n ALA . 357 B 357 
B 358 2 n PHE . 358 B 358 
B 359 2 n GLY . 359 B 359 
B 360 2 n THR . 360 B 360 
B 361 2 n SER . 361 B 361 
B 362 2 n SER . 362 B 362 
B 363 2 n SER . 363 B 363 
B 364 2 n SER . 364 B 364 
B 365 2 n ALA . 365 B 365 
B 366 2 n THR . 366 B 366 
B 367 2 n LEU . 367 B 367 
B 368 2 n PRO . 368 B 368 
B 369 2 n LEU . 369 B 369 
B 370 2 n MET . 370 B 370 
B 371 2 n MET . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n CYS . 373 B 373 
B 374 2 n VAL . 374 B 374 
B 375 2 n GLU . 375 B 375 
B 376 2 n GLU . 376 B 376 
B 377 2 n ASN . 377 B 377 
B 378 2 n ASN . 378 B 378 
B 379 2 n GLY . 379 B 379 
B 380 2 n VAL . 380 B 380 
B 381 2 n ALA . 381 B 381 
B 382 2 n LYS . 382 B 382 
B 383 2 n HIS . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n SER . 385 B 385 
B 386 2 n ARG . 386 B 386 
B 387 2 n PHE . 387 B 387 
B 388 2 n ILE . 388 B 388 
B 389 2 n LEU . 389 B 389 
B 390 2 n PRO . 390 B 390 
B 391 2 n ILE . 391 B 391 
B 392 2 n GLY . 392 B 392 
B 393 2 n ALA . 393 B 393 
B 394 2 n THR . 394 B 394 
B 395 2 n VAL . 395 B 395 
B 396 2 n ASN . 396 B 396 
B 397 2 n MET . 397 B 397 
B 398 2 n ASP . 398 B 398 
B 399 2 n GLY . 399 B 399 
B 400 2 n ALA . 400 B 400 
B 401 2 n ALA . 401 B 401 
B 402 2 n LEU . 402 B 402 
B 403 2 n PHE . 403 B 403 
B 404 2 n GLN . 404 B 404 
B 405 2 n CYS . 405 B 405 
B 406 2 n VAL . 406 B 406 
B 407 2 n ALA . 407 B 407 
B 408 2 n ALA . 408 B 408 
B 409 2 n VAL . 409 B 409 
B 410 2 n PHE . 410 B 410 
B 411 2 n ILE . 411 B 411 
B 412 2 n ALA . 412 B 412 
B 413 2 n GLN . 413 B 413 
B 414 2 n ARG . 414 B 414 
B 415 2 n ASN . 415 B 415 
B 416 2 n GLY . 416 B 416 
B 417 2 n LEU . 417 B 417 
B 418 2 n PRO . 418 B 418 
B 419 2 n LEU . 419 B 419 
B 420 2 n ASP . 420 B 420 
B 421 2 n PHE . 421 B 421 
B 422 2 n VAL . 422 B 422 
B 423 2 n LYS . 423 B 423 
B 424 2 n ILE . 424 B 424 
B 425 2 n ILE . 425 B 425 
B 426 2 n THR . 426 B 426 
B 427 2 n ILE . 427 B 427 
B 428 2 n LEU . 428 B 428 
B 429 2 n VAL . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n ALA . 431 B 431 
B 432 2 n THR . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n SER . 434 B 434 
B 435 2 n SER . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n GLY . 437 B 437 
B 438 2 n ALA . 438 B 438 
B 439 2 n ALA . 439 B 439 
B 440 2 n GLY . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n PRO . 442 B 442 
B 443 2 n ALA . 443 B 443 
B 444 2 n GLY . 444 B 444 
B 445 2 n GLY . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n THR . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n ILE . 451 B 451 
B 452 2 n ILE . 452 B 452 
B 453 2 n LEU . 453 B 453 
B 454 2 n GLU . 454 B 454 
B 455 2 n ALA . 455 B 455 
B 456 2 n VAL . 456 B 456 
B 457 2 n SER . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n PRO . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n LYS . 461 B 461 
B 462 2 n ASP . 462 B 462 
B 463 2 n ILE . 463 B 463 
B 464 2 n SER . 464 B 464 
B 465 2 n LEU . 465 B 465 
B 466 2 n ILE . 466 B 466 
B 467 2 n LEU . 467 B 467 
B 468 2 n ALA . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n ASP . 470 B 470 
B 471 2 n TRP . 471 B 471 
B 472 2 n LEU . 472 B 472 
B 473 2 n VAL . 473 B 473 
B 474 2 n ASP . 474 B 474 
B 475 2 n ARG . 475 B 475 
B 476 2 n SER . 476 B 476 
B 477 2 n CYS . 477 B 477 
B 478 2 n THR . 478 B 478 
B 479 2 n VAL . 479 B 479 
B 480 2 n LEU . 480 B 480 
B 481 2 n ASN . 481 B 481 
B 482 2 n VAL . 482 B 482 
B 483 2 n GLU . 483 B 483 
B 484 2 n GLY . 484 B 484 
B 485 2 n ASP . 485 B 485 
B 486 2 n ALA . 486 B 486 
B 487 2 n PHE . 487 B 487 
B 488 2 n GLY . 488 B 488 
B 489 2 n ALA . 489 B 489 
B 490 2 n GLY . 490 B 490 
B 491 2 n LEU . 491 B 491 
B 492 2 n LEU . 492 B 492 
B 493 2 n GLN . 493 B 493 
B 494 2 n ASN . 494 B 494 
B 495 2 n TYR . 495 B 495 
B 496 2 n VAL . 496 B 496 
B 497 2 n ASP . 497 B 497 
B 498 2 n ARG . 498 B 498 
B 499 2 n THR . 499 B 499 
B 500 2 n LYS . 500 B 500 
B 501 2 n LEU . 501 B 501 
B 502 2 n GLN . 502 B 502 
B 503 2 n ASN . 503 B 503 
B 504 2 n SER . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n GLU . 507 B 507 
B 508 2 n LEU . 508 B 508 
B 509 2 n ILE . 509 B 509 
B 510 2 n GLN . 510 B 510 
B 511 2 n VAL . 511 B 511 
B 512 2 n LYS . 512 B 512 
B 513 2 n SER . 513 B 513 
B 514 2 n GLU . 514 B 514 
B 515 2 n VAL . 515 B 515 
B 516 2 n PRO . 516 B 516 
B 517 2 n LEU . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n PRO . 521 B 521 
B 522 2 n ALA . 522 B 522 
B 523 2 n THR . 523 B 523 
B 524 2 n ILE . 524 B 524 
B 525 2 n GLU . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n GLY . 527 B 527 
B 528 2 n ASN . 528 B 528 
B 529 2 n PRO . 529 B 529 
B 530 2 n LEU . 530 B 530 
B 531 2 n LEU . 531 B 531 
B 532 2 n LYS . 532 B 532 
B 533 2 n GLN . 533 B 533 
B 534 2 n TYR . 534 B 534 
B 535 2 n ARG . 535 B 535 
B 536 2 n GLY . 536 B 536 
B 537 2 n PRO . 537 B 537 
B 538 2 n ALA . 538 B 538 
B 539 2 n GLY . 539 B 539 
B 540 2 n ASP . 540 B 540 
B 541 2 n ALA . 541 B 541 
B 542 2 n THR . 542 B 542 
B 543 2 n SER . 543 B 543 
B 544 2 n CYS . 544 B 544 
B 545 2 n GLU . 545 B 545 
B 546 2 n LYS . 546 B 546 
B 547 2 n GLU . 547 B 547 
B 548 2 n SER . 548 B 548 
B 549 2 n VAL . 549 B 549 
B 550 2 n MET . 550 B 550 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n VAL . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n LYS . 7   C 7   
C 8   3 n ALA . 8   C 8   
C 9   3 n ASP . 9   C 9   
C 10  3 n ILE . 10  C 10  
C 11  3 n LYS . 11  C 11  
C 12  3 n GLY . 12  C 12  
C 13  3 n LEU . 13  C 13  
C 14  3 n VAL . 14  C 14  
C 15  3 n THR . 15  C 15  
C 16  3 n VAL . 16  C 16  
C 17  3 n ASN . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n THR . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n SER . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n GLY . 23  C 23  
C 24  3 n PRO . 24  C 24  
C 25  3 n GLU . 25  C 25  
C 26  3 n LEU . 26  C 26  
C 27  3 n GLY . 27  C 27  
C 28  3 n THR . 28  C 28  
C 29  3 n GLY . 29  C 29  
C 30  3 n GLU . 30  C 30  
C 31  3 n ASP . 31  C 31  
C 32  3 n THR . 32  C 32  
C 33  3 n SER . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n THR . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n SER . 37  C 37  
C 38  3 n GLY . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n CYS . 40  C 40  
C 41  3 n GLY . 41  C 41  
C 42  3 n SER . 42  C 42  
C 43  3 n TRP . 43  C 43  
C 44  3 n ASP . 44  C 44  
C 45  3 n GLN . 45  C 45  
C 46  3 n VAL . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n ARG . 48  C 48  
C 49  3 n CYS . 49  C 49  
C 50  3 n LEU . 50  C 50  
C 51  3 n ARG . 51  C 51  
C 52  3 n ALA . 52  C 52  
C 53  3 n ASN . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n LEU . 55  C 55  
C 56  3 n VAL . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n THR . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n VAL . 61  C 61  
C 62  3 n ALA . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n VAL . 64  C 64  
C 65  3 n THR . 65  C 65  
C 66  3 n GLY . 66  C 66  
C 67  3 n VAL . 67  C 67  
C 68  3 n GLY . 68  C 68  
C 69  3 n LEU . 69  C 69  
C 70  3 n GLY . 70  C 70  
C 71  3 n LEU . 71  C 71  
C 72  3 n GLY . 72  C 72  
C 73  3 n VAL . 73  C 73  
C 74  3 n SER . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n GLY . 78  C 78  
C 79  3 n THR . 79  C 79  
C 80  3 n VAL . 80  C 80  
C 81  3 n ASN . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n ALA . 83  C 83  
C 84  3 n ALA . 84  C 84  
C 85  3 n PHE . 85  C 85  
C 86  3 n ALA . 86  C 86  
C 87  3 n PHE . 87  C 87  
C 88  3 n PRO . 88  C 88  
C 89  3 n GLY . 89  C 89  
C 90  3 n GLU . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n LEU . 92  C 92  
C 93  3 n LEU . 93  C 93  
C 94  3 n ARG . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LYS . 97  C 97  
C 98  3 n MET . 98  C 98  
C 99  3 n ILE . 99  C 99  
C 100 3 n ILE . 100 C 100 
C 101 3 n LEU . 101 C 101 
C 102 3 n PRO . 102 C 102 
C 103 3 n LEU . 103 C 103 
C 104 3 n VAL . 104 C 104 
C 105 3 n VAL . 105 C 105 
C 106 3 n CYS . 106 C 106 
C 107 3 n SER . 107 C 107 
C 108 3 n LEU . 108 C 108 
C 109 3 n ILE . 109 C 109 
C 110 3 n GLY . 110 C 110 
C 111 3 n GLY . 111 C 111 
C 112 3 n ALA . 112 C 112 
C 113 3 n ALA . 113 C 113 
C 114 3 n SER . 114 C 114 
C 115 3 n LEU . 115 C 115 
C 116 3 n ASP . 116 C 116 
C 117 3 n PRO . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n ALA . 119 C 119 
C 120 3 n LEU . 120 C 120 
C 121 3 n GLY . 121 C 121 
C 122 3 n ARG . 122 C 122 
C 123 3 n VAL . 123 C 123 
C 124 3 n GLY . 124 C 124 
C 125 3 n ALA . 125 C 125 
C 126 3 n TRP . 126 C 126 
C 127 3 n ALA . 127 C 127 
C 128 3 n LEU . 128 C 128 
C 129 3 n LEU . 129 C 129 
C 130 3 n PHE . 130 C 130 
C 131 3 n PHE . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n VAL . 133 C 133 
C 134 3 n THR . 134 C 134 
C 135 3 n THR . 135 C 135 
C 136 3 n ILE . 136 C 136 
C 137 3 n LEU . 137 C 137 
C 138 3 n ALA . 138 C 138 
C 139 3 n SER . 139 C 139 
C 140 3 n ALA . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n GLY . 142 C 142 
C 143 3 n VAL . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n ALA . 146 C 146 
C 147 3 n LEU . 147 C 147 
C 148 3 n VAL . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n GLN . 150 C 150 
C 151 3 n PRO . 151 C 151 
C 152 3 n GLY . 152 C 152 
C 153 3 n THR . 153 C 153 
C 154 3 n ALA . 154 C 154 
C 155 3 n VAL . 155 C 155 
C 156 3 n SER . 156 C 156 
C 157 3 n THR . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n VAL . 159 C 159 
C 160 3 n ASN . 160 C 160 
C 161 3 n SER . 161 C 161 
C 162 3 n SER . 162 C 162 
C 163 3 n VAL . 163 C 163 
C 164 3 n ASP . 164 C 164 
C 165 3 n ALA . 165 C 165 
C 166 3 n THR . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n VAL . 168 C 168 
C 169 3 n PRO . 169 C 169 
C 170 3 n ASN . 170 C 170 
C 171 3 n ALA . 171 C 171 
C 172 3 n PRO . 172 C 172 
C 173 3 n THR . 173 C 173 
C 174 3 n LYS . 174 C 174 
C 175 3 n GLU . 175 C 175 
C 176 3 n VAL . 176 C 176 
C 177 3 n LEU . 177 C 177 
C 178 3 n ASP . 178 C 178 
C 179 3 n SER . 179 C 179 
C 180 3 n PHE . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n LEU . 183 C 183 
C 184 3 n LEU . 184 C 184 
C 185 3 n ARG . 185 C 185 
C 186 3 n ASN . 186 C 186 
C 187 3 n ILE . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n PRO . 189 C 189 
C 190 3 n SER . 190 C 190 
C 191 3 n SER . 191 C 191 
C 192 3 n LEU . 192 C 192 
C 193 3 n VAL . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ALA . 195 C 195 
C 196 3 n THR . 196 C 196 
C 197 3 n PHE . 197 C 197 
C 198 3 n ARG . 198 C 198 
C 199 3 n SER . 199 C 199 
C 200 3 n TYR . 200 C 200 
C 201 3 n ALA . 201 C 201 
C 202 3 n THR . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n GLU . 205 C 205 
C 206 3 n HIS . 206 C 206 
C 207 3 n ILE . 207 C 207 
C 208 3 n GLY . 208 C 208 
C 209 3 n ILE . 209 C 209 
C 210 3 n ASN . 210 C 210 
C 211 3 n ALA . 211 C 211 
C 212 3 n THR . 212 C 212 
C 213 3 n ALA . 213 C 213 
C 214 3 n TRP . 214 C 214 
C 215 3 n LYS . 215 C 215 
C 216 3 n PRO . 216 C 216 
C 217 3 n PRO . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n GLY . 219 C 219 
C 220 3 n CYS . 220 C 220 
C 221 3 n ALA . 221 C 221 
C 222 3 n GLN . 222 C 222 
C 223 3 n ARG . 223 C 223 
C 224 3 n ASN . 224 C 224 
C 225 3 n ILE . 225 C 225 
C 226 3 n ASN . 226 C 226 
C 227 3 n ALA . 227 C 227 
C 228 3 n THR . 228 C 228 
C 229 3 n THR . 229 C 229 
C 230 3 n VAL . 230 C 230 
C 231 3 n GLN . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n CYS . 234 C 234 
C 235 3 n GLU . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n GLU . 237 C 237 
C 238 3 n GLY . 238 C 238 
C 239 3 n MET . 239 C 239 
C 240 3 n ASN . 240 C 240 
C 241 3 n ILE . 241 C 241 
C 242 3 n LEU . 242 C 242 
C 243 3 n GLY . 243 C 243 
C 244 3 n LEU . 244 C 244 
C 245 3 n VAL . 245 C 245 
C 246 3 n VAL . 246 C 246 
C 247 3 n PHE . 247 C 247 
C 248 3 n ALA . 248 C 248 
C 249 3 n ILE . 249 C 249 
C 250 3 n ILE . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n VAL . 253 C 253 
C 254 3 n ALA . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ARG . 256 C 256 
C 257 3 n LYS . 257 C 257 
C 258 3 n LEU . 258 C 258 
C 259 3 n GLY . 259 C 259 
C 260 3 n PRO . 260 C 260 
C 261 3 n ASP . 261 C 261 
C 262 3 n GLY . 262 C 262 
C 263 3 n GLU . 263 C 263 
C 264 3 n LEU . 264 C 264 
C 265 3 n LEU . 265 C 265 
C 266 3 n ILE . 266 C 266 
C 267 3 n CYS . 267 C 267 
C 268 3 n PHE . 268 C 268 
C 269 3 n PHE . 269 C 269 
C 270 3 n ASN . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n PHE . 272 C 272 
C 273 3 n ASN . 273 C 273 
C 274 3 n ASP . 274 C 274 
C 275 3 n ALA . 275 C 275 
C 276 3 n THR . 276 C 276 
C 277 3 n MET . 277 C 277 
C 278 3 n VAL . 278 C 278 
C 279 3 n LEU . 279 C 279 
C 280 3 n VAL . 280 C 280 
C 281 3 n SER . 281 C 281 
C 282 3 n TRP . 282 C 282 
C 283 3 n ILE . 283 C 283 
C 284 3 n MET . 284 C 284 
C 285 3 n TRP . 285 C 285 
C 286 3 n TYR . 286 C 286 
C 287 3 n ALA . 287 C 287 
C 288 3 n PRO . 288 C 288 
C 289 3 n VAL . 289 C 289 
C 290 3 n GLY . 290 C 290 
C 291 3 n ILE . 291 C 291 
C 292 3 n LEU . 292 C 292 
C 293 3 n PHE . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n ALA . 296 C 296 
C 297 3 n SER . 297 C 297 
C 298 3 n GLN . 298 C 298 
C 299 3 n ILE . 299 C 299 
C 300 3 n LEU . 300 C 300 
C 301 3 n GLU . 301 C 301 
C 302 3 n MET . 302 C 302 
C 303 3 n GLU . 303 C 303 
C 304 3 n ASP . 304 C 304 
C 305 3 n VAL . 305 C 305 
C 306 3 n GLY . 306 C 306 
C 307 3 n GLN . 307 C 307 
C 308 3 n LEU . 308 C 308 
C 309 3 n PHE . 309 C 309 
C 310 3 n ILE . 310 C 310 
C 311 3 n ASP . 311 C 311 
C 312 3 n LEU . 312 C 312 
C 313 3 n GLY . 313 C 313 
C 314 3 n LYS . 314 C 314 
C 315 3 n TYR . 315 C 315 
C 316 3 n ILE . 316 C 316 
C 317 3 n LEU . 317 C 317 
C 318 3 n CYS . 318 C 318 
C 319 3 n CYS . 319 C 319 
C 320 3 n LEU . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n GLY . 322 C 322 
C 323 3 n HIS . 323 C 323 
C 324 3 n ALA . 324 C 324 
C 325 3 n ILE . 325 C 325 
C 326 3 n HIS . 326 C 326 
C 327 3 n GLY . 327 C 327 
C 328 3 n LEU . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n VAL . 330 C 330 
C 331 3 n LEU . 331 C 331 
C 332 3 n PRO . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n LEU . 334 C 334 
C 335 3 n TYR . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n VAL . 337 C 337 
C 338 3 n PHE . 338 C 338 
C 339 3 n THR . 339 C 339 
C 340 3 n ARG . 340 C 340 
C 341 3 n LYS . 341 C 341 
C 342 3 n ASN . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n TYR . 344 C 344 
C 345 3 n PRO . 345 C 345 
C 346 3 n PHE . 346 C 346 
C 347 3 n LEU . 347 C 347 
C 348 3 n TRP . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n ILE . 350 C 350 
C 351 3 n MET . 351 C 351 
C 352 3 n THR . 352 C 352 
C 353 3 n PRO . 353 C 353 
C 354 3 n LEU . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n ALA . 357 C 357 
C 358 3 n PHE . 358 C 358 
C 359 3 n GLY . 359 C 359 
C 360 3 n THR . 360 C 360 
C 361 3 n SER . 361 C 361 
C 362 3 n SER . 362 C 362 
C 363 3 n SER . 363 C 363 
C 364 3 n SER . 364 C 364 
C 365 3 n ALA . 365 C 365 
C 366 3 n THR . 366 C 366 
C 367 3 n LEU . 367 C 367 
C 368 3 n PRO . 368 C 368 
C 369 3 n LEU . 369 C 369 
C 370 3 n MET . 370 C 370 
C 371 3 n MET . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n CYS . 373 C 373 
C 374 3 n VAL . 374 C 374 
C 375 3 n GLU . 375 C 375 
C 376 3 n GLU . 376 C 376 
C 377 3 n ASN . 377 C 377 
C 378 3 n ASN . 378 C 378 
C 379 3 n GLY . 379 C 379 
C 380 3 n VAL . 380 C 380 
C 381 3 n ALA . 381 C 381 
C 382 3 n LYS . 382 C 382 
C 383 3 n HIS . 383 C 383 
C 384 3 n ILE . 384 C 384 
C 385 3 n SER . 385 C 385 
C 386 3 n ARG . 386 C 386 
C 387 3 n PHE . 387 C 387 
C 388 3 n ILE . 388 C 388 
C 389 3 n LEU . 389 C 389 
C 390 3 n PRO . 390 C 390 
C 391 3 n ILE . 391 C 391 
C 392 3 n GLY . 392 C 392 
C 393 3 n ALA . 393 C 393 
C 394 3 n THR . 394 C 394 
C 395 3 n VAL . 395 C 395 
C 396 3 n ASN . 396 C 396 
C 397 3 n MET . 397 C 397 
C 398 3 n ASP . 398 C 398 
C 399 3 n GLY . 399 C 399 
C 400 3 n ALA . 400 C 400 
C 401 3 n ALA . 401 C 401 
C 402 3 n LEU . 402 C 402 
C 403 3 n PHE . 403 C 403 
C 404 3 n GLN . 404 C 404 
C 405 3 n CYS . 405 C 405 
C 406 3 n VAL . 406 C 406 
C 407 3 n ALA . 407 C 407 
C 408 3 n ALA . 408 C 408 
C 409 3 n VAL . 409 C 409 
C 410 3 n PHE . 410 C 410 
C 411 3 n ILE . 411 C 411 
C 412 3 n ALA . 412 C 412 
C 413 3 n GLN . 413 C 413 
C 414 3 n ARG . 414 C 414 
C 415 3 n ASN . 415 C 415 
C 416 3 n GLY . 416 C 416 
C 417 3 n LEU . 417 C 417 
C 418 3 n PRO . 418 C 418 
C 419 3 n LEU . 419 C 419 
C 420 3 n ASP . 420 C 420 
C 421 3 n PHE . 421 C 421 
C 422 3 n VAL . 422 C 422 
C 423 3 n LYS . 423 C 423 
C 424 3 n ILE . 424 C 424 
C 425 3 n ILE . 425 C 425 
C 426 3 n THR . 426 C 426 
C 427 3 n ILE . 427 C 427 
C 428 3 n LEU . 428 C 428 
C 429 3 n VAL . 429 C 429 
C 430 3 n THR . 430 C 430 
C 431 3 n ALA . 431 C 431 
C 432 3 n THR . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n SER . 434 C 434 
C 435 3 n SER . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n GLY . 437 C 437 
C 438 3 n ALA . 438 C 438 
C 439 3 n ALA . 439 C 439 
C 440 3 n GLY . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n PRO . 442 C 442 
C 443 3 n ALA . 443 C 443 
C 444 3 n GLY . 444 C 444 
C 445 3 n GLY . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n LEU . 447 C 447 
C 448 3 n THR . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n ILE . 451 C 451 
C 452 3 n ILE . 452 C 452 
C 453 3 n LEU . 453 C 453 
C 454 3 n GLU . 454 C 454 
C 455 3 n ALA . 455 C 455 
C 456 3 n VAL . 456 C 456 
C 457 3 n SER . 457 C 457 
C 458 3 n LEU . 458 C 458 
C 459 3 n PRO . 459 C 459 
C 460 3 n VAL . 460 C 460 
C 461 3 n LYS . 461 C 461 
C 462 3 n ASP . 462 C 462 
C 463 3 n ILE . 463 C 463 
C 464 3 n SER . 464 C 464 
C 465 3 n LEU . 465 C 465 
C 466 3 n ILE . 466 C 466 
C 467 3 n LEU . 467 C 467 
C 468 3 n ALA . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n ASP . 470 C 470 
C 471 3 n TRP . 471 C 471 
C 472 3 n LEU . 472 C 472 
C 473 3 n VAL . 473 C 473 
C 474 3 n ASP . 474 C 474 
C 475 3 n ARG . 475 C 475 
C 476 3 n SER . 476 C 476 
C 477 3 n CYS . 477 C 477 
C 478 3 n THR . 478 C 478 
C 479 3 n VAL . 479 C 479 
C 480 3 n LEU . 480 C 480 
C 481 3 n ASN . 481 C 481 
C 482 3 n VAL . 482 C 482 
C 483 3 n GLU . 483 C 483 
C 484 3 n GLY . 484 C 484 
C 485 3 n ASP . 485 C 485 
C 486 3 n ALA . 486 C 486 
C 487 3 n PHE . 487 C 487 
C 488 3 n GLY . 488 C 488 
C 489 3 n ALA . 489 C 489 
C 490 3 n GLY . 490 C 490 
C 491 3 n LEU . 491 C 491 
C 492 3 n LEU . 492 C 492 
C 493 3 n GLN . 493 C 493 
C 494 3 n ASN . 494 C 494 
C 495 3 n TYR . 495 C 495 
C 496 3 n VAL . 496 C 496 
C 497 3 n ASP . 497 C 497 
C 498 3 n ARG . 498 C 498 
C 499 3 n THR . 499 C 499 
C 500 3 n LYS . 500 C 500 
C 501 3 n LEU . 501 C 501 
C 502 3 n GLN . 502 C 502 
C 503 3 n ASN . 503 C 503 
C 504 3 n SER . 504 C 504 
C 505 3 n GLU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n GLU . 507 C 507 
C 508 3 n LEU . 508 C 508 
C 509 3 n ILE . 509 C 509 
C 510 3 n GLN . 510 C 510 
C 511 3 n VAL . 511 C 511 
C 512 3 n LYS . 512 C 512 
C 513 3 n SER . 513 C 513 
C 514 3 n GLU . 514 C 514 
C 515 3 n VAL . 515 C 515 
C 516 3 n PRO . 516 C 516 
C 517 3 n LEU . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n PRO . 521 C 521 
C 522 3 n ALA . 522 C 522 
C 523 3 n THR . 523 C 523 
C 524 3 n ILE . 524 C 524 
C 525 3 n GLU . 525 C 525 
C 526 3 n GLU . 526 C 526 
C 527 3 n GLY . 527 C 527 
C 528 3 n ASN . 528 C 528 
C 529 3 n PRO . 529 C 529 
C 530 3 n LEU . 530 C 530 
C 531 3 n LEU . 531 C 531 
C 532 3 n LYS . 532 C 532 
C 533 3 n GLN . 533 C 533 
C 534 3 n TYR . 534 C 534 
C 535 3 n ARG . 535 C 535 
C 536 3 n GLY . 536 C 536 
C 537 3 n PRO . 537 C 537 
C 538 3 n ALA . 538 C 538 
C 539 3 n GLY . 539 C 539 
C 540 3 n ASP . 540 C 540 
C 541 3 n ALA . 541 C 541 
C 542 3 n THR . 542 C 542 
C 543 3 n SER . 543 C 543 
C 544 3 n CYS . 544 C 544 
C 545 3 n GLU . 545 C 545 
C 546 3 n LYS . 546 C 546 
C 547 3 n GLU . 547 C 547 
C 548 3 n SER . 548 C 548 
C 549 3 n VAL . 549 C 549 
C 550 3 n MET . 550 C 550 
D 1   4 n ASP . 1   D 1   
D 2   4 n GLY . 2   D 2   
D 3   4 n GLY . 3   D 3   
D 4   4 n LEU . 4   D 4   
D 5   4 n GLN . 5   D 5   
D 6   4 n PRO . 6   D 6   
D 7   4 n PHE . 7   D 7   
D 8   4 n ASN . 8   D 8   
D 9   4 n ALA . 9   D 9   
D 10  4 n THR . 10  D 10  
D 11  4 n ARG . 11  D 11  
D 12  4 n PHE . 12  D 12  
D 13  4 n MET . 13  D 13  
D 14  4 n LEU . 14  D 14  
D 15  4 n THR . 15  D 15  
D 16  4 n GLN . 16  D 16  
D 17  4 n TYR . 17  D 17  
D 18  4 n GLY . 18  D 18  
D 19  4 n PRO . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n GLU . 22  D 22  
D 23  4 n CYS . 23  D 23  
D 24  4 n ARG . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n HIS . 27  D 27  
D 28  4 n TRP . 28  D 28  
D 29  4 n GLU . 29  D 29  
D 30  4 n ALA . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n PRO . 32  D 32  
D 33  4 n GLY . 33  D 33  
D 34  4 n THR . 34  D 34  
D 35  4 n TYR . 35  D 35  
D 36  4 n PHE . 36  D 36  
D 37  4 n ARG . 37  D 37  
D 38  4 n SER . 38  D 38  
D 39  4 n VAL . 39  D 39  
D 40  4 n ASP . 40  D 40  
D 41  4 n CYS . 41  D 41  
D 42  4 n GLY . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n ARG . 44  D 44  
D 45  4 n THR . 45  D 45  
D 46  4 n ALA . 46  D 46  
D 47  4 n TYR . 47  D 47  
D 48  4 n LEU . 48  D 48  
D 49  4 n GLY . 49  D 49  
D 50  4 n ILE . 50  D 50  
D 51  4 n HIS . 51  D 51  
D 52  4 n GLY . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n PRO . 54  D 54  
D 55  4 n THR . 55  D 55  
D 56  4 n GLN . 56  D 56  
D 57  4 n GLN . 57  D 57  
D 58  4 n HIS . 58  D 58  
D 59  4 n GLN . 59  D 59  
D 60  4 n GLN . 60  D 60  
D 61  4 n SER . 61  D 61  
D 62  4 n TRP . 62  D 62  
D 63  4 n LYS . 63  D 63  
D 64  4 n CYS . 64  D 64  
D 65  4 n VAL . 65  D 65  
D 66  4 n SER . 66  D 66  
D 67  4 n LYS . 67  D 67  
D 68  4 n PRO . 68  D 68  
D 69  4 n LYS . 69  D 69  
D 70  4 n PRO . 70  D 70  
D 71  4 n ILE . 71  D 71  
D 72  4 n LEU . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n PRO . 74  D 74  
D 75  4 n ALA . 75  D 75  
D 76  4 n ASN . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n GLU . 78  D 78  
D 79  4 n CYS . 79  D 79  
D 80  4 n PRO . 80  D 80  
D 81  4 n SER . 81  D 81  
D 82  4 n ASP . 82  D 82  
D 83  4 n CYS . 83  D 83  
D 84  4 n ASN . 84  D 84  
D 85  4 n PHE . 85  D 85  
D 86  4 n VAL . 86  D 86  
D 87  4 n GLU . 87  D 87  
D 88  4 n ALA . 88  D 88  
D 89  4 n MET . 89  D 89  
D 90  4 n HIS . 90  D 90  
D 91  4 n SER . 91  D 91  
D 92  4 n SER . 92  D 92  
D 93  4 n CYS . 93  D 93  
D 94  4 n TYR . 94  D 94  
D 95  4 n ALA . 95  D 95  
D 96  4 n SER . 96  D 96  
D 97  4 n PHE . 97  D 97  
D 98  4 n THR . 98  D 98  
D 99  4 n GLU . 99  D 99  
D 100 4 n CYS . 100 D 100 
D 101 4 n ARG . 101 D 101 
D 102 4 n PHE . 102 D 102 
D 103 4 n ASN . 103 D 103 
D 104 4 n ASN . 104 D 104 
D 105 4 n ILE . 105 D 105 
D 106 4 n LEU . 106 D 106 
D 107 4 n TYR . 107 D 107 
D 108 4 n PHE . 108 D 108 
D 109 4 n TYR . 109 D 109 
D 110 4 n SER . 110 D 110 
D 111 4 n THR . 111 D 111 
D 112 4 n ALA . 112 D 112 
D 113 4 n ILE . 113 D 113 
D 114 4 n SER . 114 D 114 
D 115 4 n TYR . 115 D 115 
D 116 4 n LYS . 116 D 116 
D 117 4 n LYS . 117 D 117 
D 118 4 n ALA . 118 D 118 
D 119 4 n SER . 119 D 119 
D 120 4 n GLY . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n ASP . 123 D 123 
D 124 4 n TRP . 124 D 124 
D 125 4 n SER . 125 D 125 
D 126 4 n LEU . 126 D 126 
D 127 4 n ASN . 127 D 127 
D 128 4 n THR . 128 D 128 
D 129 4 n GLN . 129 D 129 
D 130 4 n VAL . 130 D 130 
D 131 4 n ILE . 131 D 131 
D 132 4 n GLY . 132 D 132 
D 133 4 n PRO . 133 D 133 
D 134 4 n GLU . 134 D 134 
D 135 4 n SER . 135 D 135 
D 136 4 n TYR . 136 D 136 
D 137 4 n ASN . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n LYS . 139 D 139 
D 140 4 n THR . 140 D 140 
D 141 4 n LEU . 141 D 141 
D 142 4 n SER . 142 D 142 
D 143 4 n ALA . 143 D 143 
D 144 4 n GLY . 144 D 144 
D 145 4 n CYS . 145 D 145 
D 146 4 n TYR . 146 D 146 
D 147 4 n VAL . 147 D 147 
D 148 4 n GLU . 148 D 148 
D 149 4 n PRO . 149 D 149 
D 150 4 n GLY . 150 D 150 
D 151 4 n GLN . 151 D 151 
D 152 4 n LYS . 152 D 152 
D 153 4 n ALA . 153 D 153 
D 154 4 n CYS . 154 D 154 
D 155 4 n TRP . 155 D 155 
D 156 4 n PRO . 156 D 156 
D 157 4 n GLN . 157 D 157 
D 158 4 n GLN . 158 D 158 
D 159 4 n ALA . 159 D 159 
D 160 4 n PRO . 160 D 160 
D 161 4 n ILE . 161 D 161 
D 162 4 n HIS . 162 D 162 
D 163 4 n ILE . 163 D 163 
D 164 4 n SER . 164 D 164 
D 165 4 n ASP . 165 D 165 
D 166 4 n GLY . 166 D 166 
D 167 4 n GLY . 167 D 167 
D 168 4 n GLY . 168 D 168 
D 169 4 n PRO . 169 D 169 
D 170 4 n THR . 170 D 170 
D 171 4 n ASP . 171 D 171 
D 172 4 n GLN . 172 D 172 
D 173 4 n VAL . 173 D 173 
D 174 4 n LYS . 174 D 174 
D 175 4 n GLU . 175 D 175 
D 176 4 n ASN . 176 D 176 
D 177 4 n TYR . 177 D 177 
D 178 4 n VAL . 178 D 178 
D 179 4 n GLN . 179 D 179 
D 180 4 n THR . 180 D 180 
D 181 4 n VAL . 181 D 181 
D 182 4 n LEU . 182 D 182 
D 183 4 n GLN . 183 D 183 
D 184 4 n LYS . 184 D 184 
D 185 4 n GLN . 185 D 185 
D 186 4 n ARG . 186 D 186 
D 187 4 n GLU . 187 D 187 
D 188 4 n SER . 188 D 188 
D 189 4 n LEU . 189 D 189 
D 190 4 n LEU . 190 D 190 
#
_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 
#
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   ? 18.085  -7.297  -26.656 1.00 17.78 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? 19.399  -7.950  -26.757 1.00 21.43 1   A 1 
ATOM   3     C C    . MET A 1  1   ? 20.076  -7.784  -25.414 1.00 21.85 1   A 1 
ATOM   4     O O    . MET A 1  1   ? 20.409  -6.661  -25.073 1.00 20.52 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? 20.263  -7.310  -27.848 1.00 21.00 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? 19.779  -7.604  -29.266 1.00 19.42 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? 20.862  -6.825  -30.495 1.00 17.95 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? 19.915  -7.105  -31.994 1.00 16.41 1   A 1 
ATOM   9     N N    . VAL A 1  2   ? 20.238  -8.854  -24.658 1.00 25.23 2   A 1 
ATOM   10    C CA   . VAL A 1  2   ? 21.132  -8.810  -23.499 1.00 26.03 2   A 1 
ATOM   11    C C    . VAL A 1  2   ? 22.532  -8.748  -24.088 1.00 25.66 2   A 1 
ATOM   12    O O    . VAL A 1  2   ? 23.008  -9.737  -24.643 1.00 24.35 2   A 1 
ATOM   13    C CB   . VAL A 1  2   ? 20.937  -10.016 -22.566 1.00 24.73 2   A 1 
ATOM   14    C CG1  . VAL A 1  2   ? 21.846  -9.919  -21.345 1.00 21.78 2   A 1 
ATOM   15    C CG2  . VAL A 1  2   ? 19.484  -10.102 -22.080 1.00 24.21 2   A 1 
ATOM   16    N N    . VAL A 1  3   ? 23.127  -7.565  -24.094 1.00 27.34 3   A 1 
ATOM   17    C CA   . VAL A 1  3   ? 24.533  -7.436  -24.458 1.00 28.61 3   A 1 
ATOM   18    C C    . VAL A 1  3   ? 25.275  -8.207  -23.381 1.00 28.09 3   A 1 
ATOM   19    O O    . VAL A 1  3   ? 25.262  -7.802  -22.227 1.00 26.60 3   A 1 
ATOM   20    C CB   . VAL A 1  3   ? 24.980  -5.964  -24.538 1.00 27.24 3   A 1 
ATOM   21    C CG1  . VAL A 1  3   ? 26.445  -5.855  -24.952 1.00 24.42 3   A 1 
ATOM   22    C CG2  . VAL A 1  3   ? 24.145  -5.191  -25.567 1.00 27.08 3   A 1 
ATOM   23    N N    . ASP A 1  4   ? 25.854  -9.356  -23.758 1.00 30.73 4   A 1 
ATOM   24    C CA   . ASP A 1  4   ? 26.767  -10.055 -22.858 1.00 31.70 4   A 1 
ATOM   25    C C    . ASP A 1  4   ? 27.781  -9.014  -22.383 1.00 30.05 4   A 1 
ATOM   26    O O    . ASP A 1  4   ? 28.465  -8.433  -23.232 1.00 28.65 4   A 1 
ATOM   27    C CB   . ASP A 1  4   ? 27.504  -11.193 -23.591 1.00 30.13 4   A 1 
ATOM   28    C CG   . ASP A 1  4   ? 26.958  -12.606 -23.365 1.00 27.35 4   A 1 
ATOM   29    O OD1  . ASP A 1  4   ? 26.434  -12.881 -22.264 1.00 27.26 4   A 1 
ATOM   30    O OD2  . ASP A 1  4   ? 27.173  -13.444 -24.280 1.00 28.84 4   A 1 
ATOM   31    N N    . PRO A 1  5   ? 27.863  -8.726  -21.082 1.00 28.49 5   A 1 
ATOM   32    C CA   . PRO A 1  5   ? 28.858  -7.790  -20.604 1.00 28.88 5   A 1 
ATOM   33    C C    . PRO A 1  5   ? 30.204  -8.301  -21.109 1.00 28.89 5   A 1 
ATOM   34    O O    . PRO A 1  5   ? 30.465  -9.506  -21.024 1.00 27.14 5   A 1 
ATOM   35    C CB   . PRO A 1  5   ? 28.745  -7.786  -19.076 1.00 27.17 5   A 1 
ATOM   36    C CG   . PRO A 1  5   ? 28.089  -9.125  -18.759 1.00 27.23 5   A 1 
ATOM   37    C CD   . PRO A 1  5   ? 27.200  -9.384  -19.972 1.00 32.70 5   A 1 
ATOM   38    N N    . PRO A 1  6   ? 31.019  -7.441  -21.712 1.00 27.31 6   A 1 
ATOM   39    C CA   . PRO A 1  6   ? 32.282  -7.880  -22.266 1.00 28.84 6   A 1 
ATOM   40    C C    . PRO A 1  6   ? 33.028  -8.604  -21.153 1.00 28.80 6   A 1 
ATOM   41    O O    . PRO A 1  6   ? 33.241  -8.035  -20.083 1.00 27.20 6   A 1 
ATOM   42    C CB   . PRO A 1  6   ? 32.995  -6.613  -22.753 1.00 27.37 6   A 1 
ATOM   43    C CG   . PRO A 1  6   ? 32.345  -5.494  -21.942 1.00 27.38 6   A 1 
ATOM   44    C CD   . PRO A 1  6   ? 30.917  -5.995  -21.724 1.00 32.12 6   A 1 
ATOM   45    N N    . LYS A 1  7   ? 33.379  -9.868  -21.392 1.00 28.05 7   A 1 
ATOM   46    C CA   . LYS A 1  7   ? 34.262  -10.571 -20.470 1.00 29.72 7   A 1 
ATOM   47    C C    . LYS A 1  7   ? 35.470  -9.670  -20.292 1.00 28.45 7   A 1 
ATOM   48    O O    . LYS A 1  7   ? 36.163  -9.383  -21.267 1.00 27.68 7   A 1 
ATOM   49    C CB   . LYS A 1  7   ? 34.691  -11.941 -21.010 1.00 29.80 7   A 1 
ATOM   50    C CG   . LYS A 1  7   ? 33.653  -13.037 -20.722 1.00 28.28 7   A 1 
ATOM   51    C CD   . LYS A 1  7   ? 34.208  -14.396 -21.162 1.00 27.37 7   A 1 
ATOM   52    C CE   . LYS A 1  7   ? 33.254  -15.523 -20.755 1.00 25.02 7   A 1 
ATOM   53    N NZ   . LYS A 1  7   ? 33.783  -16.849 -21.126 1.00 23.97 7   A 1 
ATOM   54    N N    . ALA A 1  8   ? 35.668  -9.199  -19.075 1.00 26.35 8   A 1 
ATOM   55    C CA   . ALA A 1  8   ? 36.906  -8.536  -18.738 1.00 27.54 8   A 1 
ATOM   56    C C    . ALA A 1  8   ? 38.007  -9.572  -18.971 1.00 27.19 8   A 1 
ATOM   57    O O    . ALA A 1  8   ? 38.177  -10.497 -18.180 1.00 26.01 8   A 1 
ATOM   58    C CB   . ALA A 1  8   ? 36.843  -8.035  -17.295 1.00 26.43 8   A 1 
ATOM   59    N N    . ASP A 1  9   ? 38.684  -9.449  -20.113 1.00 28.24 9   A 1 
ATOM   60    C CA   . ASP A 1  9   ? 39.921  -10.173 -20.317 1.00 28.78 9   A 1 
ATOM   61    C C    . ASP A 1  9   ? 40.871  -9.648  -19.249 1.00 27.70 9   A 1 
ATOM   62    O O    . ASP A 1  9   ? 41.455  -8.573  -19.378 1.00 26.97 9   A 1 
ATOM   63    C CB   . ASP A 1  9   ? 40.470  -9.967  -21.740 1.00 27.68 9   A 1 
ATOM   64    C CG   . ASP A 1  9   ? 40.128  -11.091 -22.726 1.00 25.19 9   A 1 
ATOM   65    O OD1  . ASP A 1  9   ? 39.893  -12.234 -22.275 1.00 25.90 9   A 1 
ATOM   66    O OD2  . ASP A 1  9   ? 40.195  -10.816 -23.945 1.00 26.98 9   A 1 
ATOM   67    N N    . ILE A 1  10  ? 40.975  -10.405 -18.168 1.00 26.04 10  A 1 
ATOM   68    C CA   . ILE A 1  10  ? 42.054  -10.247 -17.208 1.00 27.58 10  A 1 
ATOM   69    C C    . ILE A 1  10  ? 43.314  -10.612 -17.984 1.00 27.04 10  A 1 
ATOM   70    O O    . ILE A 1  10  ? 43.745  -11.762 -17.991 1.00 26.11 10  A 1 
ATOM   71    C CB   . ILE A 1  10  ? 41.845  -11.112 -15.946 1.00 26.59 10  A 1 
ATOM   72    C CG1  . ILE A 1  10  ? 40.506  -10.775 -15.251 1.00 25.07 10  A 1 
ATOM   73    C CG2  . ILE A 1  10  ? 43.023  -10.905 -14.977 1.00 27.23 10  A 1 
ATOM   74    C CD1  . ILE A 1  10  ? 40.165  -11.696 -14.073 1.00 25.69 10  A 1 
ATOM   75    N N    . LYS A 1  11  ? 43.852  -9.634  -18.720 1.00 28.28 11  A 1 
ATOM   76    C CA   . LYS A 1  11  ? 45.185  -9.772  -19.290 1.00 29.53 11  A 1 
ATOM   77    C C    . LYS A 1  11  ? 46.119  -9.973  -18.114 1.00 28.14 11  A 1 
ATOM   78    O O    . LYS A 1  11  ? 46.347  -9.047  -17.336 1.00 27.35 11  A 1 
ATOM   79    C CB   . LYS A 1  11  ? 45.586  -8.552  -20.126 1.00 28.95 11  A 1 
ATOM   80    C CG   . LYS A 1  11  ? 44.965  -8.604  -21.528 1.00 27.30 11  A 1 
ATOM   81    C CD   . LYS A 1  11  ? 45.501  -7.458  -22.389 1.00 26.05 11  A 1 
ATOM   82    C CE   . LYS A 1  11  ? 44.959  -7.591  -23.813 1.00 23.40 11  A 1 
ATOM   83    N NZ   . LYS A 1  11  ? 45.440  -6.505  -24.692 1.00 21.97 11  A 1 
ATOM   84    N N    . GLY A 1  12  ? 46.602  -11.198 -17.977 1.00 28.07 12  A 1 
ATOM   85    C CA   . GLY A 1  12  ? 47.661  -11.490 -17.031 1.00 27.97 12  A 1 
ATOM   86    C C    . GLY A 1  12  ? 48.811  -10.520 -17.273 1.00 27.72 12  A 1 
ATOM   87    O O    . GLY A 1  12  ? 49.157  -10.226 -18.416 1.00 26.82 12  A 1 
ATOM   88    N N    . LEU A 1  13  ? 49.379  -10.025 -16.187 1.00 23.63 13  A 1 
ATOM   89    C CA   . LEU A 1  13  ? 50.619  -9.259  -16.189 1.00 24.48 13  A 1 
ATOM   90    C C    . LEU A 1  13  ? 51.744  -10.174 -16.683 1.00 23.59 13  A 1 
ATOM   91    O O    . LEU A 1  13  ? 52.475  -10.766 -15.897 1.00 23.07 13  A 1 
ATOM   92    C CB   . LEU A 1  13  ? 50.882  -8.723  -14.767 1.00 24.07 13  A 1 
ATOM   93    C CG   . LEU A 1  13  ? 50.352  -7.298  -14.531 1.00 22.93 13  A 1 
ATOM   94    C CD1  . LEU A 1  13  ? 49.960  -7.099  -13.070 1.00 23.61 13  A 1 
ATOM   95    C CD2  . LEU A 1  13  ? 51.432  -6.269  -14.881 1.00 27.18 13  A 1 
ATOM   96    N N    . VAL A 1  14  ? 51.843  -10.335 -17.994 1.00 24.87 14  A 1 
ATOM   97    C CA   . VAL A 1  14  ? 53.016  -10.956 -18.592 1.00 25.85 14  A 1 
ATOM   98    C C    . VAL A 1  14  ? 54.159  -9.993  -18.332 1.00 25.21 14  A 1 
ATOM   99    O O    . VAL A 1  14  ? 54.202  -8.902  -18.894 1.00 24.37 14  A 1 
ATOM   100   C CB   . VAL A 1  14  ? 52.833  -11.253 -20.088 1.00 25.18 14  A 1 
ATOM   101   C CG1  . VAL A 1  14  ? 54.073  -11.938 -20.657 1.00 22.79 14  A 1 
ATOM   102   C CG2  . VAL A 1  14  ? 51.632  -12.179 -20.324 1.00 25.92 14  A 1 
ATOM   103   N N    . THR A 1  15  ? 55.051  -10.383 -17.440 1.00 27.01 15  A 1 
ATOM   104   C CA   . THR A 1  15  ? 56.306  -9.681  -17.208 1.00 27.44 15  A 1 
ATOM   105   C C    . THR A 1  15  ? 57.090  -9.690  -18.511 1.00 26.89 15  A 1 
ATOM   106   O O    . THR A 1  15  ? 57.626  -10.721 -18.917 1.00 25.67 15  A 1 
ATOM   107   C CB   . THR A 1  15  ? 57.113  -10.354 -16.091 1.00 25.56 15  A 1 
ATOM   108   O OG1  . THR A 1  15  ? 57.035  -11.755 -16.199 1.00 24.04 15  A 1 
ATOM   109   C CG2  . THR A 1  15  ? 56.586  -9.974  -14.709 1.00 24.93 15  A 1 
ATOM   110   N N    . VAL A 1  16  ? 57.114  -8.545  -19.179 1.00 26.60 16  A 1 
ATOM   111   C CA   . VAL A 1  16  ? 57.878  -8.370  -20.409 1.00 27.35 16  A 1 
ATOM   112   C C    . VAL A 1  16  ? 59.350  -8.416  -20.027 1.00 26.93 16  A 1 
ATOM   113   O O    . VAL A 1  16  ? 59.886  -7.454  -19.482 1.00 25.58 16  A 1 
ATOM   114   C CB   . VAL A 1  16  ? 57.507  -7.063  -21.135 1.00 25.37 16  A 1 
ATOM   115   C CG1  . VAL A 1  16  ? 58.258  -6.932  -22.453 1.00 23.46 16  A 1 
ATOM   116   C CG2  . VAL A 1  16  ? 56.003  -7.005  -21.439 1.00 27.21 16  A 1 
ATOM   117   N N    . ASN A 1  17  ? 59.994  -9.545  -20.267 1.00 27.70 17  A 1 
ATOM   118   C CA   . ASN A 1  17  ? 61.433  -9.657  -20.065 1.00 28.51 17  A 1 
ATOM   119   C C    . ASN A 1  17  ? 62.147  -8.775  -21.111 1.00 27.34 17  A 1 
ATOM   120   O O    . ASN A 1  17  ? 61.771  -8.802  -22.276 1.00 26.17 17  A 1 
ATOM   121   C CB   . ASN A 1  17  ? 61.842  -11.141 -20.106 1.00 27.06 17  A 1 
ATOM   122   C CG   . ASN A 1  17  ? 62.847  -11.526 -19.033 1.00 24.43 17  A 1 
ATOM   123   O OD1  . ASN A 1  17  ? 63.409  -10.716 -18.325 1.00 24.99 17  A 1 
ATOM   124   N ND2  . ASN A 1  17  ? 63.093  -12.807 -18.874 1.00 27.04 17  A 1 
ATOM   125   N N    . PRO A 1  18  ? 63.146  -7.976  -20.730 1.00 27.94 18  A 1 
ATOM   126   C CA   . PRO A 1  18  ? 63.523  -6.781  -21.498 1.00 29.14 18  A 1 
ATOM   127   C C    . PRO A 1  18  ? 64.415  -7.034  -22.716 1.00 29.08 18  A 1 
ATOM   128   O O    . PRO A 1  18  ? 64.649  -6.114  -23.488 1.00 27.10 18  A 1 
ATOM   129   C CB   . PRO A 1  18  ? 64.237  -5.900  -20.471 1.00 26.72 18  A 1 
ATOM   130   C CG   . PRO A 1  18  ? 64.849  -6.906  -19.497 1.00 27.04 18  A 1 
ATOM   131   C CD   . PRO A 1  18  ? 63.792  -8.001  -19.442 1.00 32.48 18  A 1 
ATOM   132   N N    . THR A 1  19  ? 64.999  -8.213  -22.836 1.00 28.06 19  A 1 
ATOM   133   C CA   . THR A 1  19  ? 66.300  -8.339  -23.500 1.00 28.52 19  A 1 
ATOM   134   C C    . THR A 1  19  ? 66.320  -8.238  -25.016 1.00 27.86 19  A 1 
ATOM   135   O O    . THR A 1  19  ? 67.183  -7.546  -25.550 1.00 26.26 19  A 1 
ATOM   136   C CB   . THR A 1  19  ? 67.007  -9.644  -23.122 1.00 26.22 19  A 1 
ATOM   137   O OG1  . THR A 1  19  ? 66.101  -10.719 -23.095 1.00 24.93 19  A 1 
ATOM   138   C CG2  . THR A 1  19  ? 67.661  -9.552  -21.743 1.00 26.14 19  A 1 
ATOM   139   N N    . ALA A 1  20  ? 65.538  -9.029  -25.716 1.00 28.31 20  A 1 
ATOM   140   C CA   . ALA A 1  20  ? 65.914  -9.386  -27.081 1.00 30.56 20  A 1 
ATOM   141   C C    . ALA A 1  20  ? 65.715  -8.221  -28.065 1.00 30.37 20  A 1 
ATOM   142   O O    . ALA A 1  20  ? 64.601  -7.843  -28.398 1.00 28.75 20  A 1 
ATOM   143   C CB   . ALA A 1  20  ? 65.182  -10.656 -27.496 1.00 28.22 20  A 1 
ATOM   144   N N    . SER A 1  21  ? 66.835  -7.711  -28.571 1.00 27.68 21  A 1 
ATOM   145   C CA   . SER A 1  21  ? 66.949  -6.597  -29.520 1.00 28.17 21  A 1 
ATOM   146   C C    . SER A 1  21  ? 66.594  -6.949  -30.967 1.00 27.59 21  A 1 
ATOM   147   O O    . SER A 1  21  ? 67.121  -6.319  -31.886 1.00 26.41 21  A 1 
ATOM   148   C CB   . SER A 1  21  ? 68.388  -6.078  -29.469 1.00 26.31 21  A 1 
ATOM   149   O OG   . SER A 1  21  ? 69.269  -7.071  -29.947 1.00 25.11 21  A 1 
ATOM   150   N N    . GLY A 1  22  ? 65.841  -8.006  -31.192 1.00 30.14 22  A 1 
ATOM   151   C CA   . GLY A 1  22  ? 65.657  -8.582  -32.522 1.00 31.49 22  A 1 
ATOM   152   C C    . GLY A 1  22  ? 65.238  -7.547  -33.563 1.00 31.34 22  A 1 
ATOM   153   O O    . GLY A 1  22  ? 64.466  -6.639  -33.276 1.00 29.57 22  A 1 
ATOM   154   N N    . GLY A 1  23  ? 65.822  -7.696  -34.766 1.00 30.04 23  A 1 
ATOM   155   C CA   . GLY A 1  23  ? 65.704  -6.712  -35.837 1.00 30.35 23  A 1 
ATOM   156   C C    . GLY A 1  23  ? 64.266  -6.479  -36.297 1.00 29.95 23  A 1 
ATOM   157   O O    . GLY A 1  23  ? 63.389  -7.308  -36.082 1.00 28.58 23  A 1 
ATOM   158   N N    . PRO A 1  24  ? 64.050  -5.343  -36.964 1.00 27.86 24  A 1 
ATOM   159   C CA   . PRO A 1  24  ? 62.737  -4.951  -37.439 1.00 29.80 24  A 1 
ATOM   160   C C    . PRO A 1  24  ? 62.376  -5.784  -38.671 1.00 30.35 24  A 1 
ATOM   161   O O    . PRO A 1  24  ? 62.491  -5.306  -39.796 1.00 28.91 24  A 1 
ATOM   162   C CB   . PRO A 1  24  ? 62.864  -3.454  -37.730 1.00 27.44 24  A 1 
ATOM   163   C CG   . PRO A 1  24  ? 64.310  -3.314  -38.189 1.00 28.04 24  A 1 
ATOM   164   C CD   . PRO A 1  24  ? 65.044  -4.355  -37.339 1.00 33.75 24  A 1 
ATOM   165   N N    . GLU A 1  25  ? 62.022  -7.040  -38.479 1.00 27.81 25  A 1 
ATOM   166   C CA   . GLU A 1  25  ? 61.425  -7.773  -39.584 1.00 29.09 25  A 1 
ATOM   167   C C    . GLU A 1  25  ? 60.137  -7.055  -39.963 1.00 28.34 25  A 1 
ATOM   168   O O    . GLU A 1  25  ? 59.224  -6.878  -39.158 1.00 27.92 25  A 1 
ATOM   169   C CB   . GLU A 1  25  ? 61.223  -9.260  -39.280 1.00 27.85 25  A 1 
ATOM   170   C CG   . GLU A 1  25  ? 62.533  -10.043 -39.431 1.00 26.85 25  A 1 
ATOM   171   C CD   . GLU A 1  25  ? 62.352  -11.568 -39.446 1.00 26.40 25  A 1 
ATOM   172   O OE1  . GLU A 1  25  ? 63.308  -12.249 -39.887 1.00 25.03 25  A 1 
ATOM   173   O OE2  . GLU A 1  25  ? 61.276  -12.053 -39.023 1.00 28.87 25  A 1 
ATOM   174   N N    . LEU A 1  26  ? 60.137  -6.602  -41.212 1.00 30.01 26  A 1 
ATOM   175   C CA   . LEU A 1  26  ? 58.990  -6.032  -41.907 1.00 32.16 26  A 1 
ATOM   176   C C    . LEU A 1  26  ? 57.936  -7.126  -42.089 1.00 31.12 26  A 1 
ATOM   177   O O    . LEU A 1  26  ? 57.667  -7.562  -43.206 1.00 30.18 26  A 1 
ATOM   178   C CB   . LEU A 1  26  ? 59.456  -5.459  -43.262 1.00 30.41 26  A 1 
ATOM   179   C CG   . LEU A 1  26  ? 59.936  -4.005  -43.215 1.00 28.52 26  A 1 
ATOM   180   C CD1  . LEU A 1  26  ? 60.912  -3.721  -44.350 1.00 28.89 26  A 1 
ATOM   181   C CD2  . LEU A 1  26  ? 58.743  -3.052  -43.363 1.00 33.41 26  A 1 
ATOM   182   N N    . GLY A 1  27  ? 57.404  -7.617  -40.979 1.00 31.94 27  A 1 
ATOM   183   C CA   . GLY A 1  27  ? 56.300  -8.551  -41.021 1.00 33.19 27  A 1 
ATOM   184   C C    . GLY A 1  27  ? 55.193  -7.916  -41.842 1.00 32.75 27  A 1 
ATOM   185   O O    . GLY A 1  27  ? 54.736  -6.820  -41.528 1.00 31.27 27  A 1 
ATOM   186   N N    . THR A 1  28  ? 54.845  -8.584  -42.935 1.00 31.18 28  A 1 
ATOM   187   C CA   . THR A 1  28  ? 53.718  -8.195  -43.777 1.00 32.58 28  A 1 
ATOM   188   C C    . THR A 1  28  ? 52.501  -8.072  -42.876 1.00 32.01 28  A 1 
ATOM   189   O O    . THR A 1  28  ? 52.003  -9.080  -42.381 1.00 30.44 28  A 1 
ATOM   190   C CB   . THR A 1  28  ? 53.456  -9.247  -44.859 1.00 29.65 28  A 1 
ATOM   191   O OG1  . THR A 1  28  ? 53.554  -10.538 -44.311 1.00 29.18 28  A 1 
ATOM   192   C CG2  . THR A 1  28  ? 54.482  -9.144  -45.991 1.00 30.80 28  A 1 
ATOM   193   N N    . GLY A 1  29  ? 52.109  -6.840  -42.618 1.00 31.54 29  A 1 
ATOM   194   C CA   . GLY A 1  29  ? 50.901  -6.579  -41.862 1.00 32.99 29  A 1 
ATOM   195   C C    . GLY A 1  29  ? 49.755  -7.185  -42.648 1.00 32.85 29  A 1 
ATOM   196   O O    . GLY A 1  29  ? 49.360  -6.627  -43.666 1.00 31.38 29  A 1 
ATOM   197   N N    . GLU A 1  30  ? 49.320  -8.358  -42.225 1.00 33.31 30  A 1 
ATOM   198   C CA   . GLU A 1  30  ? 48.046  -8.862  -42.706 1.00 33.05 30  A 1 
ATOM   199   C C    . GLU A 1  30  ? 47.018  -7.809  -42.304 1.00 31.67 30  A 1 
ATOM   200   O O    . GLU A 1  30  ? 46.701  -7.646  -41.127 1.00 30.95 30  A 1 
ATOM   201   C CB   . GLU A 1  30  ? 47.708  -10.244 -42.135 1.00 31.51 30  A 1 
ATOM   202   C CG   . GLU A 1  30  ? 48.480  -11.373 -42.826 1.00 30.79 30  A 1 
ATOM   203   C CD   . GLU A 1  30  ? 48.017  -12.775 -42.408 1.00 30.09 30  A 1 
ATOM   204   O OE1  . GLU A 1  30  ? 48.273  -13.725 -43.188 1.00 28.79 30  A 1 
ATOM   205   O OE2  . GLU A 1  30  ? 47.402  -12.918 -41.323 1.00 32.94 30  A 1 
ATOM   206   N N    . ASP A 1  31  ? 46.584  -7.067  -43.316 1.00 32.53 31  A 1 
ATOM   207   C CA   . ASP A 1  31  ? 45.367  -6.288  -43.209 1.00 33.16 31  A 1 
ATOM   208   C C    . ASP A 1  31  ? 44.264  -7.288  -42.896 1.00 31.51 31  A 1 
ATOM   209   O O    . ASP A 1  31  ? 43.626  -7.855  -43.784 1.00 30.31 31  A 1 
ATOM   210   C CB   . ASP A 1  31  ? 45.077  -5.514  -44.510 1.00 30.72 31  A 1 
ATOM   211   C CG   . ASP A 1  31  ? 45.689  -4.112  -44.580 1.00 27.95 31  A 1 
ATOM   212   O OD1  . ASP A 1  31  ? 45.803  -3.463  -43.520 1.00 28.86 31  A 1 
ATOM   213   O OD2  . ASP A 1  31  ? 45.966  -3.670  -45.716 1.00 30.59 31  A 1 
ATOM   214   N N    . THR A 1  32  ? 44.094  -7.558  -41.622 1.00 31.48 32  A 1 
ATOM   215   C CA   . THR A 1  32  ? 42.890  -8.198  -41.125 1.00 32.43 32  A 1 
ATOM   216   C C    . THR A 1  32  ? 41.776  -7.205  -41.393 1.00 31.85 32  A 1 
ATOM   217   O O    . THR A 1  32  ? 41.418  -6.392  -40.546 1.00 30.44 32  A 1 
ATOM   218   C CB   . THR A 1  32  ? 42.981  -8.584  -39.639 1.00 29.54 32  A 1 
ATOM   219   O OG1  . THR A 1  32  ? 43.547  -7.556  -38.866 1.00 28.36 32  A 1 
ATOM   220   C CG2  . THR A 1  32  ? 43.834  -9.831  -39.436 1.00 29.91 32  A 1 
ATOM   221   N N    . SER A 1  33  ? 41.336  -7.220  -42.643 1.00 30.87 33  A 1 
ATOM   222   C CA   . SER A 1  33  ? 40.127  -6.537  -43.032 1.00 31.95 33  A 1 
ATOM   223   C C    . SER A 1  33  ? 39.079  -7.030  -42.054 1.00 31.63 33  A 1 
ATOM   224   O O    . SER A 1  33  ? 38.711  -8.206  -42.061 1.00 30.93 33  A 1 
ATOM   225   C CB   . SER A 1  33  ? 39.755  -6.839  -44.490 1.00 30.13 33  A 1 
ATOM   226   O OG   . SER A 1  33  ? 39.611  -8.224  -44.723 1.00 28.96 33  A 1 
ATOM   227   N N    . ALA A 1  34  ? 38.694  -6.137  -41.174 1.00 34.55 34  A 1 
ATOM   228   C CA   . ALA A 1  34  ? 37.541  -6.354  -40.329 1.00 35.81 34  A 1 
ATOM   229   C C    . ALA A 1  34  ? 36.328  -6.343  -41.264 1.00 35.21 34  A 1 
ATOM   230   O O    . ALA A 1  34  ? 35.584  -5.371  -41.343 1.00 33.94 34  A 1 
ATOM   231   C CB   . ALA A 1  34  ? 37.499  -5.287  -39.234 1.00 33.30 34  A 1 
ATOM   232   N N    . THR A 1  35  ? 36.218  -7.399  -42.061 1.00 32.46 35  A 1 
ATOM   233   C CA   . THR A 1  35  ? 35.004  -7.694  -42.788 1.00 32.81 35  A 1 
ATOM   234   C C    . THR A 1  35  ? 33.932  -7.692  -41.723 1.00 32.72 35  A 1 
ATOM   235   O O    . THR A 1  35  ? 34.023  -8.450  -40.756 1.00 31.11 35  A 1 
ATOM   236   C CB   . THR A 1  35  ? 35.063  -9.055  -43.499 1.00 30.23 35  A 1 
ATOM   237   O OG1  . THR A 1  35  ? 35.671  -10.039 -42.706 1.00 28.16 35  A 1 
ATOM   238   C CG2  . THR A 1  35  ? 35.861  -8.964  -44.801 1.00 28.92 35  A 1 
ATOM   239   N N    . ALA A 1  36  ? 32.995  -6.790  -41.879 1.00 33.43 36  A 1 
ATOM   240   C CA   . ALA A 1  36  ? 31.801  -6.778  -41.054 1.00 34.75 36  A 1 
ATOM   241   C C    . ALA A 1  36  ? 31.143  -8.146  -41.241 1.00 35.03 36  A 1 
ATOM   242   O O    . ALA A 1  36  ? 30.445  -8.380  -42.224 1.00 33.82 36  A 1 
ATOM   243   C CB   . ALA A 1  36  ? 30.911  -5.616  -41.496 1.00 32.10 36  A 1 
ATOM   244   N N    . SER A 1  37  ? 31.512  -9.088  -40.386 1.00 34.80 37  A 1 
ATOM   245   C CA   . SER A 1  37  ? 31.075  -10.465 -40.498 1.00 35.19 37  A 1 
ATOM   246   C C    . SER A 1  37  ? 29.586  -10.438 -40.239 1.00 35.57 37  A 1 
ATOM   247   O O    . SER A 1  37  ? 29.151  -10.246 -39.104 1.00 34.91 37  A 1 
ATOM   248   C CB   . SER A 1  37  ? 31.845  -11.378 -39.531 1.00 32.99 37  A 1 
ATOM   249   O OG   . SER A 1  37  ? 31.784  -10.899 -38.207 1.00 31.92 37  A 1 
ATOM   250   N N    . GLY A 1  38  ? 28.827  -10.530 -41.306 1.00 38.02 38  A 1 
ATOM   251   C CA   . GLY A 1  38  ? 27.385  -10.615 -41.216 1.00 39.24 38  A 1 
ATOM   252   C C    . GLY A 1  38  ? 27.008  -11.757 -40.282 1.00 39.79 38  A 1 
ATOM   253   O O    . GLY A 1  38  ? 27.744  -12.740 -40.162 1.00 38.60 38  A 1 
ATOM   254   N N    . CYS A 1  39  ? 25.859  -11.643 -39.644 1.00 39.46 39  A 1 
ATOM   255   C CA   . CYS A 1  39  ? 25.351  -12.608 -38.653 1.00 40.21 39  A 1 
ATOM   256   C C    . CYS A 1  39  ? 25.408  -14.082 -39.106 1.00 39.04 39  A 1 
ATOM   257   O O    . CYS A 1  39  ? 25.389  -14.986 -38.278 1.00 38.13 39  A 1 
ATOM   258   C CB   . CYS A 1  39  ? 23.892  -12.228 -38.335 1.00 38.63 39  A 1 
ATOM   259   S SG   . CYS A 1  39  ? 23.585  -11.498 -36.688 1.00 36.92 39  A 1 
ATOM   260   N N    . CYS A 1  40  ? 25.467  -14.339 -40.412 1.00 41.77 40  A 1 
ATOM   261   C CA   . CYS A 1  40  ? 25.286  -15.655 -41.020 1.00 42.54 40  A 1 
ATOM   262   C C    . CYS A 1  40  ? 26.586  -16.423 -41.335 1.00 41.41 40  A 1 
ATOM   263   O O    . CYS A 1  40  ? 26.530  -17.380 -42.106 1.00 40.13 40  A 1 
ATOM   264   C CB   . CYS A 1  40  ? 24.423  -15.482 -42.276 1.00 40.81 40  A 1 
ATOM   265   S SG   . CYS A 1  40  ? 22.813  -14.730 -41.878 1.00 38.59 40  A 1 
ATOM   266   N N    . GLY A 1  41  ? 27.742  -16.023 -40.799 1.00 55.79 41  A 1 
ATOM   267   C CA   . GLY A 1  41  ? 29.018  -16.670 -41.140 1.00 58.11 41  A 1 
ATOM   268   C C    . GLY A 1  41  ? 29.106  -18.134 -40.696 1.00 61.12 41  A 1 
ATOM   269   O O    . GLY A 1  41  ? 29.006  -19.058 -41.504 1.00 55.34 41  A 1 
ATOM   270   N N    . SER A 1  42  ? 29.282  -18.346 -39.411 1.00 68.08 42  A 1 
ATOM   271   C CA   . SER A 1  42  ? 29.316  -19.682 -38.813 1.00 74.21 42  A 1 
ATOM   272   C C    . SER A 1  42  ? 27.949  -20.066 -38.250 1.00 78.03 42  A 1 
ATOM   273   O O    . SER A 1  42  ? 27.189  -19.210 -37.791 1.00 70.75 42  A 1 
ATOM   274   C CB   . SER A 1  42  ? 30.392  -19.726 -37.720 1.00 66.47 42  A 1 
ATOM   275   O OG   . SER A 1  42  ? 30.330  -20.942 -37.000 1.00 55.51 42  A 1 
ATOM   276   N N    . TRP A 1  43  ? 27.668  -21.357 -38.202 1.00 78.57 43  A 1 
ATOM   277   C CA   . TRP A 1  43  ? 26.462  -21.884 -37.555 1.00 82.66 43  A 1 
ATOM   278   C C    . TRP A 1  43  ? 26.346  -21.439 -36.087 1.00 85.46 43  A 1 
ATOM   279   O O    . TRP A 1  43  ? 25.248  -21.119 -35.627 1.00 80.25 43  A 1 
ATOM   280   C CB   . TRP A 1  43  ? 26.453  -23.408 -37.674 1.00 78.57 43  A 1 
ATOM   281   C CG   . TRP A 1  43  ? 25.121  -24.028 -37.384 1.00 71.94 43  A 1 
ATOM   282   C CD1  . TRP A 1  43  ? 24.093  -24.106 -38.258 1.00 61.28 43  A 1 
ATOM   283   C CD2  . TRP A 1  43  ? 24.659  -24.663 -36.145 1.00 66.70 43  A 1 
ATOM   284   N NE1  . TRP A 1  43  ? 23.024  -24.761 -37.651 1.00 56.81 43  A 1 
ATOM   285   C CE2  . TRP A 1  43  ? 23.331  -25.122 -36.365 1.00 61.57 43  A 1 
ATOM   286   C CE3  . TRP A 1  43  ? 25.239  -24.905 -34.886 1.00 58.40 43  A 1 
ATOM   287   C CZ2  . TRP A 1  43  ? 22.597  -25.804 -35.366 1.00 59.08 43  A 1 
ATOM   288   C CZ3  . TRP A 1  43  ? 24.510  -25.582 -33.883 1.00 53.41 43  A 1 
ATOM   289   C CH2  . TRP A 1  43  ? 23.202  -26.027 -34.125 1.00 54.55 43  A 1 
ATOM   290   N N    . ASP A 1  44  ? 27.479  -21.316 -35.400 1.00 81.16 44  A 1 
ATOM   291   C CA   . ASP A 1  44  ? 27.504  -20.765 -34.043 1.00 82.80 44  A 1 
ATOM   292   C C    . ASP A 1  44  ? 27.148  -19.273 -34.012 1.00 83.62 44  A 1 
ATOM   293   O O    . ASP A 1  44  ? 26.408  -18.836 -33.126 1.00 79.02 44  A 1 
ATOM   294   C CB   . ASP A 1  44  ? 28.876  -20.990 -33.405 1.00 78.97 44  A 1 
ATOM   295   C CG   . ASP A 1  44  ? 29.099  -22.442 -32.977 1.00 70.17 44  A 1 
ATOM   296   O OD1  . ASP A 1  44  ? 28.105  -23.090 -32.569 1.00 61.20 44  A 1 
ATOM   297   O OD2  . ASP A 1  44  ? 30.268  -22.874 -33.031 1.00 61.44 44  A 1 
ATOM   298   N N    . GLN A 1  45  ? 27.618  -18.491 -34.988 1.00 80.09 45  A 1 
ATOM   299   C CA   . GLN A 1  45  ? 27.233  -17.084 -35.121 1.00 80.82 45  A 1 
ATOM   300   C C    . GLN A 1  45  ? 25.745  -16.955 -35.447 1.00 82.33 45  A 1 
ATOM   301   O O    . GLN A 1  45  ? 25.057  -16.142 -34.827 1.00 77.73 45  A 1 
ATOM   302   C CB   . GLN A 1  45  ? 28.063  -16.383 -36.199 1.00 76.13 45  A 1 
ATOM   303   C CG   . GLN A 1  45  ? 29.511  -16.118 -35.757 1.00 65.92 45  A 1 
ATOM   304   C CD   . GLN A 1  45  ? 30.325  -15.428 -36.853 1.00 60.35 45  A 1 
ATOM   305   O OE1  . GLN A 1  45  ? 29.940  -15.366 -38.007 1.00 53.98 45  A 1 
ATOM   306   N NE2  . GLN A 1  45  ? 31.485  -14.895 -36.532 1.00 51.89 45  A 1 
ATOM   307   N N    . VAL A 1  46  ? 25.241  -17.789 -36.354 1.00 83.05 46  A 1 
ATOM   308   C CA   . VAL A 1  46  ? 23.807  -17.841 -36.669 1.00 84.63 46  A 1 
ATOM   309   C C    . VAL A 1  46  ? 23.008  -18.190 -35.417 1.00 85.83 46  A 1 
ATOM   310   O O    . VAL A 1  46  ? 22.053  -17.491 -35.090 1.00 83.24 46  A 1 
ATOM   311   C CB   . VAL A 1  46  ? 23.505  -18.846 -37.794 1.00 81.75 46  A 1 
ATOM   312   C CG1  . VAL A 1  46  ? 21.999  -18.979 -38.058 1.00 71.45 46  A 1 
ATOM   313   C CG2  . VAL A 1  46  ? 24.154  -18.406 -39.106 1.00 72.52 46  A 1 
ATOM   314   N N    . ARG A 1  47  ? 23.423  -19.209 -34.683 1.00 86.18 47  A 1 
ATOM   315   C CA   . ARG A 1  47  ? 22.749  -19.615 -33.444 1.00 87.87 47  A 1 
ATOM   316   C C    . ARG A 1  47  ? 22.768  -18.501 -32.400 1.00 88.09 47  A 1 
ATOM   317   O O    . ARG A 1  47  ? 21.759  -18.279 -31.732 1.00 85.26 47  A 1 
ATOM   318   C CB   . ARG A 1  47  ? 23.408  -20.895 -32.920 1.00 85.86 47  A 1 
ATOM   319   C CG   . ARG A 1  47  ? 22.593  -21.528 -31.786 1.00 74.92 47  A 1 
ATOM   320   C CD   . ARG A 1  47  ? 23.282  -22.807 -31.313 1.00 72.16 47  A 1 
ATOM   321   N NE   . ARG A 1  47  ? 22.479  -23.507 -30.293 1.00 62.37 47  A 1 
ATOM   322   C CZ   . ARG A 1  47  ? 22.821  -24.624 -29.668 1.00 55.77 47  A 1 
ATOM   323   N NH1  . ARG A 1  47  ? 23.964  -25.213 -29.895 1.00 50.65 47  A 1 
ATOM   324   N NH2  . ARG A 1  47  ? 22.013  -25.171 -28.808 1.00 48.08 47  A 1 
ATOM   325   N N    . ARG A 1  48  ? 23.881  -17.796 -32.275 1.00 83.65 48  A 1 
ATOM   326   C CA   . ARG A 1  48  ? 24.014  -16.669 -31.345 1.00 83.15 48  A 1 
ATOM   327   C C    . ARG A 1  48  ? 23.147  -15.485 -31.773 1.00 82.84 48  A 1 
ATOM   328   O O    . ARG A 1  48  ? 22.429  -14.937 -30.944 1.00 77.79 48  A 1 
ATOM   329   C CB   . ARG A 1  48  ? 25.500  -16.300 -31.217 1.00 80.56 48  A 1 
ATOM   330   C CG   . ARG A 1  48  ? 25.802  -15.561 -29.900 1.00 71.36 48  A 1 
ATOM   331   C CD   . ARG A 1  48  ? 27.299  -15.255 -29.809 1.00 68.32 48  A 1 
ATOM   332   N NE   . ARG A 1  48  ? 27.676  -14.749 -28.474 1.00 59.08 48  A 1 
ATOM   333   C CZ   . ARG A 1  48  ? 28.889  -14.400 -28.077 1.00 53.15 48  A 1 
ATOM   334   N NH1  . ARG A 1  48  ? 29.914  -14.445 -28.890 1.00 49.18 48  A 1 
ATOM   335   N NH2  . ARG A 1  48  ? 29.082  -14.001 -26.851 1.00 46.07 48  A 1 
ATOM   336   N N    . CYS A 1  49  ? 23.169  -15.162 -33.060 1.00 82.27 49  A 1 
ATOM   337   C CA   . CYS A 1  49  ? 22.343  -14.108 -33.650 1.00 81.67 49  A 1 
ATOM   338   C C    . CYS A 1  49  ? 20.846  -14.415 -33.519 1.00 83.31 49  A 1 
ATOM   339   O O    . CYS A 1  49  ? 20.073  -13.565 -33.084 1.00 77.83 49  A 1 
ATOM   340   C CB   . CYS A 1  49  ? 22.756  -13.937 -35.115 1.00 76.37 49  A 1 
ATOM   341   S SG   . CYS A 1  49  ? 22.032  -12.501 -35.933 1.00 63.68 49  A 1 
ATOM   342   N N    . LEU A 1  50  ? 20.442  -15.651 -33.819 1.00 82.03 50  A 1 
ATOM   343   C CA   . LEU A 1  50  ? 19.060  -16.106 -33.651 1.00 83.66 50  A 1 
ATOM   344   C C    . LEU A 1  50  ? 18.620  -16.031 -32.187 1.00 84.67 50  A 1 
ATOM   345   O O    . LEU A 1  50  ? 17.518  -15.580 -31.907 1.00 83.69 50  A 1 
ATOM   346   C CB   . LEU A 1  50  ? 18.912  -17.546 -34.167 1.00 83.02 50  A 1 
ATOM   347   C CG   . LEU A 1  50  ? 18.948  -17.705 -35.697 1.00 78.12 50  A 1 
ATOM   348   C CD1  . LEU A 1  50  ? 18.974  -19.192 -36.042 1.00 70.59 50  A 1 
ATOM   349   C CD2  . LEU A 1  50  ? 17.736  -17.087 -36.376 1.00 72.73 50  A 1 
ATOM   350   N N    . ARG A 1  51  ? 19.483  -16.434 -31.270 1.00 85.28 51  A 1 
ATOM   351   C CA   . ARG A 1  51  ? 19.157  -16.417 -29.837 1.00 85.77 51  A 1 
ATOM   352   C C    . ARG A 1  51  ? 19.068  -14.994 -29.282 1.00 84.73 51  A 1 
ATOM   353   O O    . ARG A 1  51  ? 18.202  -14.732 -28.462 1.00 80.98 51  A 1 
ATOM   354   C CB   . ARG A 1  51  ? 20.178  -17.277 -29.082 1.00 84.04 51  A 1 
ATOM   355   C CG   . ARG A 1  51  ? 19.664  -17.691 -27.697 1.00 73.86 51  A 1 
ATOM   356   C CD   . ARG A 1  51  ? 20.686  -18.605 -27.016 1.00 71.85 51  A 1 
ATOM   357   N NE   . ARG A 1  51  ? 20.136  -19.210 -25.789 1.00 62.32 51  A 1 
ATOM   358   C CZ   . ARG A 1  51  ? 20.750  -20.075 -24.994 1.00 56.33 51  A 1 
ATOM   359   N NH1  . ARG A 1  51  ? 21.978  -20.463 -25.215 1.00 51.00 51  A 1 
ATOM   360   N NH2  . ARG A 1  51  ? 20.128  -20.567 -23.958 1.00 48.50 51  A 1 
ATOM   361   N N    . ALA A 1  52  ? 19.931  -14.103 -29.746 1.00 80.24 52  A 1 
ATOM   362   C CA   . ALA A 1  52  ? 19.918  -12.702 -29.332 1.00 77.94 52  A 1 
ATOM   363   C C    . ALA A 1  52  ? 18.696  -11.932 -29.867 1.00 78.32 52  A 1 
ATOM   364   O O    . ALA A 1  52  ? 18.181  -11.047 -29.190 1.00 73.00 52  A 1 
ATOM   365   C CB   . ALA A 1  52  ? 21.225  -12.049 -29.792 1.00 74.50 52  A 1 
ATOM   366   N N    . ASN A 1  53  ? 18.216  -12.287 -31.067 1.00 80.09 53  A 1 
ATOM   367   C CA   . ASN A 1  53  ? 17.126  -11.594 -31.758 1.00 79.10 53  A 1 
ATOM   368   C C    . ASN A 1  53  ? 15.853  -12.439 -31.890 1.00 81.14 53  A 1 
ATOM   369   O O    . ASN A 1  53  ? 15.007  -12.166 -32.739 1.00 78.06 53  A 1 
ATOM   370   C CB   . ASN A 1  53  ? 17.638  -11.107 -33.121 1.00 75.04 53  A 1 
ATOM   371   C CG   . ASN A 1  53  ? 18.784  -10.134 -32.974 1.00 70.46 53  A 1 
ATOM   372   O OD1  . ASN A 1  53  ? 18.666  -9.103  -32.351 1.00 63.42 53  A 1 
ATOM   373   N ND2  . ASN A 1  53  ? 19.933  -10.441 -33.533 1.00 62.54 53  A 1 
ATOM   374   N N    . LEU A 1  54  ? 15.706  -13.472 -31.069 1.00 84.09 54  A 1 
ATOM   375   C CA   . LEU A 1  54  ? 14.621  -14.448 -31.188 1.00 86.16 54  A 1 
ATOM   376   C C    . LEU A 1  54  ? 13.239  -13.794 -31.169 1.00 86.16 54  A 1 
ATOM   377   O O    . LEU A 1  54  ? 12.401  -14.126 -32.006 1.00 84.79 54  A 1 
ATOM   378   C CB   . LEU A 1  54  ? 14.771  -15.492 -30.068 1.00 86.58 54  A 1 
ATOM   379   C CG   . LEU A 1  54  ? 13.722  -16.622 -30.118 1.00 83.53 54  A 1 
ATOM   380   C CD1  . LEU A 1  54  ? 13.828  -17.447 -31.402 1.00 77.69 54  A 1 
ATOM   381   C CD2  . LEU A 1  54  ? 13.917  -17.562 -28.931 1.00 79.48 54  A 1 
ATOM   382   N N    . LEU A 1  55  ? 13.001  -12.855 -30.257 1.00 84.09 55  A 1 
ATOM   383   C CA   . LEU A 1  55  ? 11.696  -12.205 -30.132 1.00 84.35 55  A 1 
ATOM   384   C C    . LEU A 1  55  ? 11.351  -11.364 -31.371 1.00 84.07 55  A 1 
ATOM   385   O O    . LEU A 1  55  ? 10.232  -11.454 -31.879 1.00 82.08 55  A 1 
ATOM   386   C CB   . LEU A 1  55  ? 11.676  -11.370 -28.843 1.00 83.62 55  A 1 
ATOM   387   C CG   . LEU A 1  55  ? 10.307  -10.730 -28.547 1.00 79.42 55  A 1 
ATOM   388   C CD1  . LEU A 1  55  ? 9.215   -11.781 -28.348 1.00 73.86 55  A 1 
ATOM   389   C CD2  . LEU A 1  55  ? 10.399  -9.888  -27.276 1.00 74.30 55  A 1 
ATOM   390   N N    . VAL A 1  56  ? 12.304  -10.597 -31.893 1.00 82.47 56  A 1 
ATOM   391   C CA   . VAL A 1  56  ? 12.114  -9.801  -33.117 1.00 81.14 56  A 1 
ATOM   392   C C    . VAL A 1  56  ? 11.828  -10.714 -34.309 1.00 82.51 56  A 1 
ATOM   393   O O    . VAL A 1  56  ? 10.882  -10.480 -35.057 1.00 80.98 56  A 1 
ATOM   394   C CB   . VAL A 1  56  ? 13.337  -8.907  -33.400 1.00 77.67 56  A 1 
ATOM   395   C CG1  . VAL A 1  56  ? 13.140  -8.067  -34.663 1.00 69.48 56  A 1 
ATOM   396   C CG2  . VAL A 1  56  ? 13.609  -7.949  -32.232 1.00 69.25 56  A 1 
ATOM   397   N N    . LEU A 1  57  ? 12.597  -11.795 -34.455 1.00 85.14 57  A 1 
ATOM   398   C CA   . LEU A 1  57  ? 12.387  -12.775 -35.520 1.00 86.34 57  A 1 
ATOM   399   C C    . LEU A 1  57  ? 11.024  -13.464 -35.408 1.00 87.71 57  A 1 
ATOM   400   O O    . LEU A 1  57  ? 10.324  -13.585 -36.412 1.00 86.96 57  A 1 
ATOM   401   C CB   . LEU A 1  57  ? 13.523  -13.808 -35.495 1.00 85.33 57  A 1 
ATOM   402   C CG   . LEU A 1  57  ? 14.858  -13.271 -36.052 1.00 75.46 57  A 1 
ATOM   403   C CD1  . LEU A 1  57  ? 15.979  -14.239 -35.694 1.00 68.69 57  A 1 
ATOM   404   C CD2  . LEU A 1  57  ? 14.813  -13.127 -37.574 1.00 69.12 57  A 1 
ATOM   405   N N    . LEU A 1  58  ? 10.627  -13.874 -34.208 1.00 87.24 58  A 1 
ATOM   406   C CA   . LEU A 1  58  ? 9.306   -14.466 -33.977 1.00 88.93 58  A 1 
ATOM   407   C C    . LEU A 1  58  ? 8.184   -13.481 -34.309 1.00 89.36 58  A 1 
ATOM   408   O O    . LEU A 1  58  ? 7.190   -13.880 -34.907 1.00 88.65 58  A 1 
ATOM   409   C CB   . LEU A 1  58  ? 9.188   -14.943 -32.523 1.00 89.70 58  A 1 
ATOM   410   C CG   . LEU A 1  58  ? 9.980   -16.228 -32.191 1.00 87.96 58  A 1 
ATOM   411   C CD1  . LEU A 1  58  ? 9.879   -16.500 -30.694 1.00 83.30 58  A 1 
ATOM   412   C CD2  . LEU A 1  58  ? 9.454   -17.451 -32.940 1.00 83.61 58  A 1 
ATOM   413   N N    . THR A 1  59  ? 8.355   -12.205 -33.985 1.00 86.64 59  A 1 
ATOM   414   C CA   . THR A 1  59  ? 7.376   -11.157 -34.309 1.00 85.95 59  A 1 
ATOM   415   C C    . THR A 1  59  ? 7.259   -10.950 -35.821 1.00 86.38 59  A 1 
ATOM   416   O O    . THR A 1  59  ? 6.152   -10.919 -36.354 1.00 84.80 59  A 1 
ATOM   417   C CB   . THR A 1  59  ? 7.726   -9.838  -33.609 1.00 84.59 59  A 1 
ATOM   418   O OG1  . THR A 1  59  ? 7.817   -10.048 -32.220 1.00 75.00 59  A 1 
ATOM   419   C CG2  . THR A 1  59  ? 6.659   -8.770  -33.823 1.00 73.87 59  A 1 
ATOM   420   N N    . VAL A 1  60  ? 8.379   -10.892 -36.546 1.00 86.23 60  A 1 
ATOM   421   C CA   . VAL A 1  60  ? 8.375   -10.796 -38.015 1.00 85.89 60  A 1 
ATOM   422   C C    . VAL A 1  60  ? 7.724   -12.026 -38.649 1.00 87.70 60  A 1 
ATOM   423   O O    . VAL A 1  60  ? 6.879   -11.891 -39.536 1.00 87.04 60  A 1 
ATOM   424   C CB   . VAL A 1  60  ? 9.804   -10.584 -38.549 1.00 83.31 60  A 1 
ATOM   425   C CG1  . VAL A 1  60  ? 9.858   -10.649 -40.078 1.00 76.16 60  A 1 
ATOM   426   C CG2  . VAL A 1  60  ? 10.345  -9.216  -38.129 1.00 75.78 60  A 1 
ATOM   427   N N    . VAL A 1  61  ? 8.065   -13.228 -38.176 1.00 89.19 61  A 1 
ATOM   428   C CA   . VAL A 1  61  ? 7.440   -14.473 -38.650 1.00 91.25 61  A 1 
ATOM   429   C C    . VAL A 1  61  ? 5.941   -14.475 -38.352 1.00 91.80 61  A 1 
ATOM   430   O O    . VAL A 1  61  ? 5.155   -14.874 -39.212 1.00 91.07 61  A 1 
ATOM   431   C CB   . VAL A 1  61  ? 8.138   -15.705 -38.042 1.00 91.29 61  A 1 
ATOM   432   C CG1  . VAL A 1  61  ? 7.396   -17.011 -38.345 1.00 83.84 61  A 1 
ATOM   433   C CG2  . VAL A 1  61  ? 9.557   -15.857 -38.606 1.00 83.77 61  A 1 
ATOM   434   N N    . ALA A 1  62  ? 5.529   -13.996 -37.181 1.00 90.76 62  A 1 
ATOM   435   C CA   . ALA A 1  62  ? 4.125   -13.882 -36.807 1.00 91.33 62  A 1 
ATOM   436   C C    . ALA A 1  62  ? 3.356   -12.940 -37.740 1.00 91.63 62  A 1 
ATOM   437   O O    . ALA A 1  62  ? 2.269   -13.288 -38.197 1.00 89.98 62  A 1 
ATOM   438   C CB   . ALA A 1  62  ? 4.036   -13.418 -35.352 1.00 90.87 62  A 1 
ATOM   439   N N    . VAL A 1  63  ? 3.932   -11.793 -38.086 1.00 89.12 63  A 1 
ATOM   440   C CA   . VAL A 1  63  ? 3.336   -10.846 -39.040 1.00 88.17 63  A 1 
ATOM   441   C C    . VAL A 1  63  ? 3.174   -11.485 -40.417 1.00 88.68 63  A 1 
ATOM   442   O O    . VAL A 1  63  ? 2.075   -11.481 -40.968 1.00 87.75 63  A 1 
ATOM   443   C CB   . VAL A 1  63  ? 4.173   -9.557  -39.126 1.00 86.55 63  A 1 
ATOM   444   C CG1  . VAL A 1  63  ? 3.719   -8.659  -40.283 1.00 79.72 63  A 1 
ATOM   445   C CG2  . VAL A 1  63  ? 4.050   -8.749  -37.830 1.00 80.39 63  A 1 
ATOM   446   N N    . VAL A 1  64  ? 4.240   -12.078 -40.956 1.00 90.43 64  A 1 
ATOM   447   C CA   . VAL A 1  64  ? 4.195   -12.717 -42.283 1.00 90.57 64  A 1 
ATOM   448   C C    . VAL A 1  64  ? 3.194   -13.874 -42.303 1.00 90.95 64  A 1 
ATOM   449   O O    . VAL A 1  64  ? 2.402   -13.997 -43.242 1.00 90.22 64  A 1 
ATOM   450   C CB   . VAL A 1  64  ? 5.601   -13.191 -42.703 1.00 89.59 64  A 1 
ATOM   451   C CG1  . VAL A 1  64  ? 5.579   -13.952 -44.031 1.00 82.51 64  A 1 
ATOM   452   C CG2  . VAL A 1  64  ? 6.551   -12.000 -42.881 1.00 82.36 64  A 1 
ATOM   453   N N    . THR A 1  65  ? 3.187   -14.693 -41.260 1.00 93.03 65  A 1 
ATOM   454   C CA   . THR A 1  65  ? 2.240   -15.808 -41.127 1.00 93.66 65  A 1 
ATOM   455   C C    . THR A 1  65  ? 0.807   -15.304 -40.957 1.00 93.55 65  A 1 
ATOM   456   O O    . THR A 1  65  ? -0.110  -15.872 -41.540 1.00 92.29 65  A 1 
ATOM   457   C CB   . THR A 1  65  ? 2.617   -16.725 -39.952 1.00 93.13 65  A 1 
ATOM   458   O OG1  . THR A 1  65  ? 3.977   -17.085 -40.022 1.00 81.41 65  A 1 
ATOM   459   C CG2  . THR A 1  65  ? 1.827   -18.030 -39.960 1.00 80.57 65  A 1 
ATOM   460   N N    . GLY A 1  66  ? 0.615   -14.220 -40.211 1.00 92.00 66  A 1 
ATOM   461   C CA   . GLY A 1  66  ? -0.679  -13.568 -40.034 1.00 91.69 66  A 1 
ATOM   462   C C    . GLY A 1  66  ? -1.248  -13.028 -41.343 1.00 91.88 66  A 1 
ATOM   463   O O    . GLY A 1  66  ? -2.415  -13.269 -41.653 1.00 90.31 66  A 1 
ATOM   464   N N    . VAL A 1  67  ? -0.419  -12.377 -42.157 1.00 90.32 67  A 1 
ATOM   465   C CA   . VAL A 1  67  ? -0.808  -11.936 -43.508 1.00 89.40 67  A 1 
ATOM   466   C C    . VAL A 1  67  ? -1.200  -13.136 -44.371 1.00 89.56 67  A 1 
ATOM   467   O O    . VAL A 1  67  ? -2.261  -13.125 -44.994 1.00 88.38 67  A 1 
ATOM   468   C CB   . VAL A 1  67  ? 0.322   -11.119 -44.175 1.00 88.02 67  A 1 
ATOM   469   C CG1  . VAL A 1  67  ? 0.004   -10.775 -45.634 1.00 81.65 67  A 1 
ATOM   470   C CG2  . VAL A 1  67  ? 0.551   -9.794  -43.448 1.00 82.06 67  A 1 
ATOM   471   N N    . GLY A 1  68  ? -0.389  -14.191 -44.377 1.00 91.24 68  A 1 
ATOM   472   C CA   . GLY A 1  68  ? -0.683  -15.410 -45.131 1.00 91.31 68  A 1 
ATOM   473   C C    . GLY A 1  68  ? -1.986  -16.086 -44.691 1.00 91.64 68  A 1 
ATOM   474   O O    . GLY A 1  68  ? -2.800  -16.463 -45.538 1.00 90.41 68  A 1 
ATOM   475   N N    . LEU A 1  69  ? -2.217  -16.188 -43.382 1.00 91.52 69  A 1 
ATOM   476   C CA   . LEU A 1  69  ? -3.433  -16.770 -42.819 1.00 91.72 69  A 1 
ATOM   477   C C    . LEU A 1  69  ? -4.663  -15.919 -43.152 1.00 91.47 69  A 1 
ATOM   478   O O    . LEU A 1  69  ? -5.668  -16.463 -43.608 1.00 89.93 69  A 1 
ATOM   479   C CB   . LEU A 1  69  ? -3.248  -16.948 -41.302 1.00 91.03 69  A 1 
ATOM   480   C CG   . LEU A 1  69  ? -4.440  -17.636 -40.598 1.00 87.89 69  A 1 
ATOM   481   C CD1  . LEU A 1  69  ? -4.625  -19.079 -41.054 1.00 82.40 69  A 1 
ATOM   482   C CD2  . LEU A 1  69  ? -4.213  -17.642 -39.088 1.00 82.34 69  A 1 
ATOM   483   N N    . GLY A 1  70  ? -4.577  -14.607 -42.978 1.00 91.06 70  A 1 
ATOM   484   C CA   . GLY A 1  70  ? -5.667  -13.684 -43.293 1.00 90.35 70  A 1 
ATOM   485   C C    . GLY A 1  70  ? -6.058  -13.729 -44.771 1.00 90.45 70  A 1 
ATOM   486   O O    . GLY A 1  70  ? -7.238  -13.859 -45.094 1.00 88.41 70  A 1 
ATOM   487   N N    . LEU A 1  71  ? -5.078  -13.719 -45.672 1.00 89.94 71  A 1 
ATOM   488   C CA   . LEU A 1  71  ? -5.316  -13.870 -47.113 1.00 89.25 71  A 1 
ATOM   489   C C    . LEU A 1  71  ? -5.919  -15.239 -47.455 1.00 88.89 71  A 1 
ATOM   490   O O    . LEU A 1  71  ? -6.834  -15.317 -48.270 1.00 86.38 71  A 1 
ATOM   491   C CB   . LEU A 1  71  ? -4.000  -13.657 -47.877 1.00 88.16 71  A 1 
ATOM   492   C CG   . LEU A 1  71  ? -3.469  -12.207 -47.882 1.00 85.10 71  A 1 
ATOM   493   C CD1  . LEU A 1  71  ? -2.094  -12.172 -48.549 1.00 80.08 71  A 1 
ATOM   494   C CD2  . LEU A 1  71  ? -4.388  -11.255 -48.640 1.00 79.67 71  A 1 
ATOM   495   N N    . GLY A 1  72  ? -5.442  -16.308 -46.827 1.00 89.64 72  A 1 
ATOM   496   C CA   . GLY A 1  72  ? -5.964  -17.659 -47.040 1.00 89.21 72  A 1 
ATOM   497   C C    . GLY A 1  72  ? -7.427  -17.807 -46.617 1.00 89.34 72  A 1 
ATOM   498   O O    . GLY A 1  72  ? -8.236  -18.353 -47.369 1.00 87.40 72  A 1 
ATOM   499   N N    . VAL A 1  73  ? -7.789  -17.276 -45.446 1.00 89.39 73  A 1 
ATOM   500   C CA   . VAL A 1  73  ? -9.177  -17.314 -44.959 1.00 88.62 73  A 1 
ATOM   501   C C    . VAL A 1  73  ? -10.079 -16.386 -45.781 1.00 87.58 73  A 1 
ATOM   502   O O    . VAL A 1  73  ? -11.199 -16.767 -46.113 1.00 84.42 73  A 1 
ATOM   503   C CB   . VAL A 1  73  ? -9.243  -16.991 -43.456 1.00 87.54 73  A 1 
ATOM   504   C CG1  . VAL A 1  73  ? -10.684 -17.017 -42.947 1.00 80.31 73  A 1 
ATOM   505   C CG2  . VAL A 1  73  ? -8.470  -18.023 -42.624 1.00 81.63 73  A 1 
ATOM   506   N N    . SER A 1  74  ? -9.595  -15.214 -46.173 1.00 87.50 74  A 1 
ATOM   507   C CA   . SER A 1  74  ? -10.332 -14.298 -47.052 1.00 86.03 74  A 1 
ATOM   508   C C    . SER A 1  74  ? -10.618 -14.937 -48.415 1.00 85.61 74  A 1 
ATOM   509   O O    . SER A 1  74  ? -11.751 -14.898 -48.890 1.00 80.67 74  A 1 
ATOM   510   C CB   . SER A 1  74  ? -9.543  -12.998 -47.218 1.00 83.30 74  A 1 
ATOM   511   O OG   . SER A 1  74  ? -10.303 -12.048 -47.928 1.00 70.43 74  A 1 
ATOM   512   N N    . ALA A 1  75  ? -9.632  -15.618 -49.010 1.00 86.06 75  A 1 
ATOM   513   C CA   . ALA A 1  75  ? -9.812  -16.351 -50.262 1.00 85.32 75  A 1 
ATOM   514   C C    . ALA A 1  75  ? -10.810 -17.517 -50.141 1.00 84.51 75  A 1 
ATOM   515   O O    . ALA A 1  75  ? -11.458 -17.874 -51.121 1.00 79.48 75  A 1 
ATOM   516   C CB   . ALA A 1  75  ? -8.441  -16.847 -50.730 1.00 83.70 75  A 1 
ATOM   517   N N    . ALA A 1  76  ? -10.971 -18.084 -48.951 1.00 83.67 76  A 1 
ATOM   518   C CA   . ALA A 1  76  ? -11.965 -19.117 -48.663 1.00 81.90 76  A 1 
ATOM   519   C C    . ALA A 1  76  ? -13.384 -18.563 -48.391 1.00 80.48 76  A 1 
ATOM   520   O O    . ALA A 1  76  ? -14.278 -19.325 -48.030 1.00 73.60 76  A 1 
ATOM   521   C CB   . ALA A 1  76  ? -11.448 -19.989 -47.516 1.00 79.56 76  A 1 
ATOM   522   N N    . GLY A 1  77  ? -13.604 -17.266 -48.556 1.00 78.19 77  A 1 
ATOM   523   C CA   . GLY A 1  77  ? -14.914 -16.616 -48.401 1.00 76.07 77  A 1 
ATOM   524   C C    . GLY A 1  77  ? -15.154 -15.950 -47.044 1.00 76.08 77  A 1 
ATOM   525   O O    . GLY A 1  77  ? -16.249 -15.442 -46.812 1.00 67.19 77  A 1 
ATOM   526   N N    . GLY A 1  78  ? -14.169 -15.949 -46.146 1.00 73.71 78  A 1 
ATOM   527   C CA   . GLY A 1  78  ? -14.214 -15.191 -44.885 1.00 72.45 78  A 1 
ATOM   528   C C    . GLY A 1  78  ? -15.273 -15.625 -43.861 1.00 73.13 78  A 1 
ATOM   529   O O    . GLY A 1  78  ? -15.510 -14.911 -42.887 1.00 65.36 78  A 1 
ATOM   530   N N    . THR A 1  79  ? -15.915 -16.768 -44.058 1.00 71.85 79  A 1 
ATOM   531   C CA   . THR A 1  79  ? -17.001 -17.264 -43.194 1.00 71.65 79  A 1 
ATOM   532   C C    . THR A 1  79  ? -16.462 -17.930 -41.928 1.00 73.27 79  A 1 
ATOM   533   O O    . THR A 1  79  ? -16.508 -19.153 -41.775 1.00 65.94 79  A 1 
ATOM   534   C CB   . THR A 1  79  ? -17.940 -18.205 -43.962 1.00 63.96 79  A 1 
ATOM   535   O OG1  . THR A 1  79  ? -17.202 -19.207 -44.618 1.00 54.81 79  A 1 
ATOM   536   C CG2  . THR A 1  79  ? -18.754 -17.461 -45.015 1.00 52.28 79  A 1 
ATOM   537   N N    . VAL A 1  80  ? -15.951 -17.119 -41.011 1.00 71.34 80  A 1 
ATOM   538   C CA   . VAL A 1  80  ? -15.438 -17.581 -39.716 1.00 72.54 80  A 1 
ATOM   539   C C    . VAL A 1  80  ? -16.114 -16.829 -38.573 1.00 74.83 80  A 1 
ATOM   540   O O    . VAL A 1  80  ? -16.557 -15.690 -38.732 1.00 69.69 80  A 1 
ATOM   541   C CB   . VAL A 1  80  ? -13.905 -17.457 -39.627 1.00 67.17 80  A 1 
ATOM   542   C CG1  . VAL A 1  80  ? -13.230 -18.409 -40.611 1.00 59.37 80  A 1 
ATOM   543   C CG2  . VAL A 1  80  ? -13.391 -16.037 -39.891 1.00 59.67 80  A 1 
ATOM   544   N N    . ASN A 1  81  ? -16.163 -17.447 -37.402 1.00 75.98 81  A 1 
ATOM   545   C CA   . ASN A 1  81  ? -16.517 -16.723 -36.187 1.00 77.46 81  A 1 
ATOM   546   C C    . ASN A 1  81  ? -15.351 -15.798 -35.816 1.00 79.27 81  A 1 
ATOM   547   O O    . ASN A 1  81  ? -14.405 -16.202 -35.141 1.00 75.65 81  A 1 
ATOM   548   C CB   . ASN A 1  81  ? -16.893 -17.703 -35.070 1.00 73.29 81  A 1 
ATOM   549   C CG   . ASN A 1  81  ? -17.377 -16.987 -33.817 1.00 66.65 81  A 1 
ATOM   550   O OD1  . ASN A 1  81  ? -17.194 -15.794 -33.624 1.00 59.03 81  A 1 
ATOM   551   N ND2  . ASN A 1  81  ? -18.018 -17.708 -32.922 1.00 60.70 81  A 1 
ATOM   552   N N    . LEU A 1  82  ? -15.444 -14.563 -36.262 1.00 78.84 82  A 1 
ATOM   553   C CA   . LEU A 1  82  ? -14.374 -13.576 -36.119 1.00 79.83 82  A 1 
ATOM   554   C C    . LEU A 1  82  ? -13.974 -13.337 -34.659 1.00 81.86 82  A 1 
ATOM   555   O O    . LEU A 1  82  ? -12.799 -13.179 -34.378 1.00 78.59 82  A 1 
ATOM   556   C CB   . LEU A 1  82  ? -14.798 -12.261 -36.792 1.00 76.16 82  A 1 
ATOM   557   C CG   . LEU A 1  82  ? -13.770 -11.788 -37.841 1.00 68.69 82  A 1 
ATOM   558   C CD1  . LEU A 1  82  ? -14.400 -11.712 -39.220 1.00 62.44 82  A 1 
ATOM   559   C CD2  . LEU A 1  82  ? -13.218 -10.405 -37.485 1.00 62.44 82  A 1 
ATOM   560   N N    . ALA A 1  83  ? -14.926 -13.361 -33.738 1.00 78.92 83  A 1 
ATOM   561   C CA   . ALA A 1  83  ? -14.628 -13.181 -32.319 1.00 79.50 83  A 1 
ATOM   562   C C    . ALA A 1  83  ? -13.770 -14.329 -31.763 1.00 82.08 83  A 1 
ATOM   563   O O    . ALA A 1  83  ? -12.787 -14.086 -31.072 1.00 78.70 83  A 1 
ATOM   564   C CB   . ALA A 1  83  ? -15.940 -13.037 -31.542 1.00 75.99 83  A 1 
ATOM   565   N N    . ALA A 1  84  ? -14.113 -15.572 -32.100 1.00 83.97 84  A 1 
ATOM   566   C CA   . ALA A 1  84  ? -13.336 -16.733 -31.677 1.00 84.69 84  A 1 
ATOM   567   C C    . ALA A 1  84  ? -11.976 -16.813 -32.393 1.00 85.93 84  A 1 
ATOM   568   O O    . ALA A 1  84  ? -10.975 -17.166 -31.779 1.00 83.60 84  A 1 
ATOM   569   C CB   . ALA A 1  84  ? -14.175 -17.991 -31.915 1.00 82.29 84  A 1 
ATOM   570   N N    . PHE A 1  85  ? -11.937 -16.455 -33.673 1.00 86.96 85  A 1 
ATOM   571   C CA   . PHE A 1  85  ? -10.706 -16.450 -34.465 1.00 88.43 85  A 1 
ATOM   572   C C    . PHE A 1  85  ? -9.711  -15.379 -33.999 1.00 89.33 85  A 1 
ATOM   573   O O    . PHE A 1  85  ? -8.525  -15.662 -33.857 1.00 87.78 85  A 1 
ATOM   574   C CB   . PHE A 1  85  ? -11.081 -16.256 -35.939 1.00 87.23 85  A 1 
ATOM   575   C CG   . PHE A 1  85  ? -9.888  -16.295 -36.872 1.00 87.60 85  A 1 
ATOM   576   C CD1  . PHE A 1  85  ? -9.319  -15.101 -37.355 1.00 82.99 85  A 1 
ATOM   577   C CD2  . PHE A 1  85  ? -9.325  -17.529 -37.243 1.00 83.54 85  A 1 
ATOM   578   C CE1  . PHE A 1  85  ? -8.202  -15.145 -38.201 1.00 82.95 85  A 1 
ATOM   579   C CE2  . PHE A 1  85  ? -8.207  -17.575 -38.091 1.00 82.25 85  A 1 
ATOM   580   C CZ   . PHE A 1  85  ? -7.647  -16.382 -38.568 1.00 84.53 85  A 1 
ATOM   581   N N    . ALA A 1  86  ? -10.190 -14.171 -33.716 1.00 87.64 86  A 1 
ATOM   582   C CA   . ALA A 1  86  ? -9.358  -13.057 -33.265 1.00 87.75 86  A 1 
ATOM   583   C C    . ALA A 1  86  ? -8.996  -13.120 -31.770 1.00 88.81 86  A 1 
ATOM   584   O O    . ALA A 1  86  ? -8.196  -12.310 -31.305 1.00 86.35 86  A 1 
ATOM   585   C CB   . ALA A 1  86  ? -10.066 -11.750 -33.619 1.00 85.16 86  A 1 
ATOM   586   N N    . PHE A 1  87  ? -9.561  -14.070 -31.036 1.00 88.31 87  A 1 
ATOM   587   C CA   . PHE A 1  87  ? -9.426  -14.132 -29.581 1.00 89.39 87  A 1 
ATOM   588   C C    . PHE A 1  87  ? -7.979  -14.172 -29.048 1.00 89.97 87  A 1 
ATOM   589   O O    . PHE A 1  87  ? -7.703  -13.468 -28.075 1.00 89.11 87  A 1 
ATOM   590   C CB   . PHE A 1  87  ? -10.249 -15.304 -29.038 1.00 88.49 87  A 1 
ATOM   591   C CG   . PHE A 1  87  ? -10.300 -15.305 -27.534 1.00 88.29 87  A 1 
ATOM   592   C CD1  . PHE A 1  87  ? -9.398  -16.081 -26.791 1.00 84.05 87  A 1 
ATOM   593   C CD2  . PHE A 1  87  ? -11.195 -14.446 -26.872 1.00 84.27 87  A 1 
ATOM   594   C CE1  . PHE A 1  87  ? -9.384  -15.991 -25.394 1.00 83.07 87  A 1 
ATOM   595   C CE2  . PHE A 1  87  ? -11.185 -14.355 -25.475 1.00 82.42 87  A 1 
ATOM   596   C CZ   . PHE A 1  87  ? -10.274 -15.123 -24.741 1.00 84.81 87  A 1 
ATOM   597   N N    . PRO A 1  88  ? -7.022  -14.905 -29.644 1.00 91.40 88  A 1 
ATOM   598   C CA   . PRO A 1  88  ? -5.627  -14.838 -29.196 1.00 91.61 88  A 1 
ATOM   599   C C    . PRO A 1  88  ? -5.023  -13.434 -29.311 1.00 91.82 88  A 1 
ATOM   600   O O    . PRO A 1  88  ? -4.163  -13.063 -28.514 1.00 89.78 88  A 1 
ATOM   601   C CB   . PRO A 1  88  ? -4.869  -15.850 -30.061 1.00 90.28 88  A 1 
ATOM   602   C CG   . PRO A 1  88  ? -5.950  -16.813 -30.532 1.00 89.55 88  A 1 
ATOM   603   C CD   . PRO A 1  88  ? -7.164  -15.906 -30.685 1.00 91.74 88  A 1 
ATOM   604   N N    . GLY A 1  89  ? -5.492  -12.644 -30.281 1.00 90.72 89  A 1 
ATOM   605   C CA   . GLY A 1  89  ? -5.146  -11.230 -30.400 1.00 90.29 89  A 1 
ATOM   606   C C    . GLY A 1  89  ? -5.856  -10.363 -29.359 1.00 90.54 89  A 1 
ATOM   607   O O    . GLY A 1  89  ? -5.224  -9.514  -28.738 1.00 88.19 89  A 1 
ATOM   608   N N    . GLU A 1  90  ? -7.139  -10.614 -29.109 1.00 89.31 90  A 1 
ATOM   609   C CA   . GLU A 1  90  ? -7.891  -9.943  -28.039 1.00 88.63 90  A 1 
ATOM   610   C C    . GLU A 1  90  ? -7.217  -10.145 -26.675 1.00 89.09 90  A 1 
ATOM   611   O O    . GLU A 1  90  ? -7.082  -9.198  -25.902 1.00 87.58 90  A 1 
ATOM   612   C CB   . GLU A 1  90  ? -9.344  -10.460 -28.017 1.00 86.85 90  A 1 
ATOM   613   C CG   . GLU A 1  90  ? -10.256 -9.661  -27.061 1.00 80.89 90  A 1 
ATOM   614   C CD   . GLU A 1  90  ? -11.645 -10.287 -26.838 1.00 79.38 90  A 1 
ATOM   615   O OE1  . GLU A 1  90  ? -12.251 -10.032 -25.777 1.00 71.40 90  A 1 
ATOM   616   O OE2  . GLU A 1  90  ? -12.143 -11.056 -27.694 1.00 74.26 90  A 1 
ATOM   617   N N    . LEU A 1  91  ? -6.718  -11.347 -26.408 1.00 90.25 91  A 1 
ATOM   618   C CA   . LEU A 1  91  ? -5.994  -11.657 -25.178 1.00 90.95 91  A 1 
ATOM   619   C C    . LEU A 1  91  ? -4.739  -10.787 -25.017 1.00 91.04 91  A 1 
ATOM   620   O O    . LEU A 1  91  ? -4.507  -10.259 -23.932 1.00 89.79 91  A 1 
ATOM   621   C CB   . LEU A 1  91  ? -5.661  -13.157 -25.164 1.00 90.31 91  A 1 
ATOM   622   C CG   . LEU A 1  91  ? -4.923  -13.612 -23.891 1.00 80.23 91  A 1 
ATOM   623   C CD1  . LEU A 1  91  ? -5.766  -13.384 -22.640 1.00 73.36 91  A 1 
ATOM   624   C CD2  . LEU A 1  91  ? -4.599  -15.097 -23.984 1.00 75.77 91  A 1 
ATOM   625   N N    . LEU A 1  92  ? -3.963  -10.588 -26.082 1.00 89.73 92  A 1 
ATOM   626   C CA   . LEU A 1  92  ? -2.807  -9.683  -26.052 1.00 89.30 92  A 1 
ATOM   627   C C    . LEU A 1  92  ? -3.229  -8.249  -25.707 1.00 89.28 92  A 1 
ATOM   628   O O    . LEU A 1  92  ? -2.601  -7.619  -24.859 1.00 87.78 92  A 1 
ATOM   629   C CB   . LEU A 1  92  ? -2.064  -9.749  -27.398 1.00 88.03 92  A 1 
ATOM   630   C CG   . LEU A 1  92  ? -0.877  -8.768  -27.510 1.00 87.75 92  A 1 
ATOM   631   C CD1  . LEU A 1  92  ? 0.214   -9.054  -26.476 1.00 82.54 92  A 1 
ATOM   632   C CD2  . LEU A 1  92  ? -0.254  -8.862  -28.898 1.00 83.31 92  A 1 
ATOM   633   N N    . LEU A 1  93  ? -4.305  -7.752  -26.318 1.00 88.08 93  A 1 
ATOM   634   C CA   . LEU A 1  93  ? -4.808  -6.406  -26.032 1.00 86.85 93  A 1 
ATOM   635   C C    . LEU A 1  93  ? -5.273  -6.265  -24.578 1.00 86.95 93  A 1 
ATOM   636   O O    . LEU A 1  93  ? -5.000  -5.246  -23.950 1.00 85.27 93  A 1 
ATOM   637   C CB   . LEU A 1  93  ? -5.944  -6.050  -27.002 1.00 85.21 93  A 1 
ATOM   638   C CG   . LEU A 1  93  ? -5.545  -6.020  -28.488 1.00 82.25 93  A 1 
ATOM   639   C CD1  . LEU A 1  93  ? -6.776  -5.675  -29.324 1.00 77.40 93  A 1 
ATOM   640   C CD2  . LEU A 1  93  ? -4.448  -5.002  -28.784 1.00 77.93 93  A 1 
ATOM   641   N N    . ARG A 1  94  ? -5.926  -7.285  -24.025 1.00 88.84 94  A 1 
ATOM   642   C CA   . ARG A 1  94  ? -6.332  -7.303  -22.610 1.00 88.44 94  A 1 
ATOM   643   C C    . ARG A 1  94  ? -5.120  -7.261  -21.677 1.00 88.89 94  A 1 
ATOM   644   O O    . ARG A 1  94  ? -5.119  -6.478  -20.729 1.00 87.24 94  A 1 
ATOM   645   C CB   . ARG A 1  94  ? -7.199  -8.530  -22.312 1.00 87.11 94  A 1 
ATOM   646   C CG   . ARG A 1  94  ? -8.572  -8.469  -23.014 1.00 82.11 94  A 1 
ATOM   647   C CD   . ARG A 1  94  ? -9.445  -9.685  -22.663 1.00 81.28 94  A 1 
ATOM   648   N NE   . ARG A 1  94  ? -9.951  -9.607  -21.282 1.00 80.60 94  A 1 
ATOM   649   C CZ   . ARG A 1  94  ? -10.988 -8.889  -20.855 1.00 80.72 94  A 1 
ATOM   650   N NH1  . ARG A 1  94  ? -11.750 -8.202  -21.667 1.00 70.25 94  A 1 
ATOM   651   N NH2  . ARG A 1  94  ? -11.284 -8.848  -19.597 1.00 75.97 94  A 1 
ATOM   652   N N    . LEU A 1  95  ? -4.083  -8.037  -21.965 1.00 88.45 95  A 1 
ATOM   653   C CA   . LEU A 1  95  ? -2.840  -8.036  -21.187 1.00 88.17 95  A 1 
ATOM   654   C C    . LEU A 1  95  ? -2.131  -6.674  -21.237 1.00 88.73 95  A 1 
ATOM   655   O O    . LEU A 1  95  ? -1.693  -6.173  -20.203 1.00 87.79 95  A 1 
ATOM   656   C CB   . LEU A 1  95  ? -1.911  -9.148  -21.701 1.00 87.83 95  A 1 
ATOM   657   C CG   . LEU A 1  95  ? -2.373  -10.587 -21.392 1.00 86.95 95  A 1 
ATOM   658   C CD1  . LEU A 1  95  ? -1.452  -11.574 -22.108 1.00 82.50 95  A 1 
ATOM   659   C CD2  . LEU A 1  95  ? -2.337  -10.891 -19.901 1.00 83.02 95  A 1 
ATOM   660   N N    . LEU A 1  96  ? -2.063  -6.050  -22.413 1.00 88.12 96  A 1 
ATOM   661   C CA   . LEU A 1  96  ? -1.481  -4.713  -22.570 1.00 86.38 96  A 1 
ATOM   662   C C    . LEU A 1  96  ? -2.270  -3.662  -21.779 1.00 86.55 96  A 1 
ATOM   663   O O    . LEU A 1  96  ? -1.675  -2.907  -21.016 1.00 85.29 96  A 1 
ATOM   664   C CB   . LEU A 1  96  ? -1.400  -4.341  -24.058 1.00 84.96 96  A 1 
ATOM   665   C CG   . LEU A 1  96  ? -0.358  -5.129  -24.874 1.00 82.13 96  A 1 
ATOM   666   C CD1  . LEU A 1  96  ? -0.491  -4.756  -26.351 1.00 77.26 96  A 1 
ATOM   667   C CD2  . LEU A 1  96  ? 1.072   -4.834  -24.436 1.00 77.49 96  A 1 
ATOM   668   N N    . LYS A 1  97  ? -3.602  -3.644  -21.896 1.00 87.30 97  A 1 
ATOM   669   C CA   . LYS A 1  97  ? -4.447  -2.715  -21.127 1.00 86.05 97  A 1 
ATOM   670   C C    . LYS A 1  97  ? -4.301  -2.912  -19.617 1.00 86.27 97  A 1 
ATOM   671   O O    . LYS A 1  97  ? -4.209  -1.937  -18.882 1.00 84.91 97  A 1 
ATOM   672   C CB   . LYS A 1  97  ? -5.913  -2.858  -21.548 1.00 84.28 97  A 1 
ATOM   673   C CG   . LYS A 1  97  ? -6.198  -2.242  -22.924 1.00 80.17 97  A 1 
ATOM   674   C CD   . LYS A 1  97  ? -7.673  -2.409  -23.282 1.00 77.24 97  A 1 
ATOM   675   C CE   . LYS A 1  97  ? -7.999  -1.778  -24.639 1.00 69.12 97  A 1 
ATOM   676   N NZ   . LYS A 1  97  ? -8.851  -0.565  -24.498 1.00 62.99 97  A 1 
ATOM   677   N N    . MET A 1  98  ? -4.230  -4.151  -19.157 1.00 88.11 98  A 1 
ATOM   678   C CA   . MET A 1  98  ? -4.049  -4.480  -17.741 1.00 88.11 98  A 1 
ATOM   679   C C    . MET A 1  98  ? -2.751  -3.891  -17.175 1.00 88.52 98  A 1 
ATOM   680   O O    . MET A 1  98  ? -2.748  -3.371  -16.064 1.00 86.80 98  A 1 
ATOM   681   C CB   . MET A 1  98  ? -4.059  -6.006  -17.587 1.00 87.21 98  A 1 
ATOM   682   C CG   . MET A 1  98  ? -3.907  -6.469  -16.136 1.00 83.16 98  A 1 
ATOM   683   S SD   . MET A 1  98  ? -3.528  -8.230  -15.946 1.00 79.28 98  A 1 
ATOM   684   C CE   . MET A 1  98  ? -1.832  -8.247  -16.570 1.00 71.43 98  A 1 
ATOM   685   N N    . ILE A 1  99  ? -1.653  -3.958  -17.936 1.00 88.73 99  A 1 
ATOM   686   C CA   . ILE A 1  99  ? -0.333  -3.554  -17.436 1.00 88.38 99  A 1 
ATOM   687   C C    . ILE A 1  99  ? -0.106  -2.036  -17.471 1.00 88.28 99  A 1 
ATOM   688   O O    . ILE A 1  99  ? 0.788   -1.544  -16.793 1.00 86.56 99  A 1 
ATOM   689   C CB   . ILE A 1  99  ? 0.770   -4.353  -18.170 1.00 86.34 99  A 1 
ATOM   690   C CG1  . ILE A 1  99  ? 1.983   -4.630  -17.276 1.00 77.79 99  A 1 
ATOM   691   C CG2  . ILE A 1  99  ? 1.232   -3.662  -19.467 1.00 77.55 99  A 1 
ATOM   692   C CD1  . ILE A 1  99  ? 1.697   -5.643  -16.166 1.00 73.65 99  A 1 
ATOM   693   N N    . ILE A 1  100 ? -0.915  -1.280  -18.221 1.00 87.15 100 A 1 
ATOM   694   C CA   . ILE A 1  100 ? -0.761  0.177   -18.349 1.00 85.51 100 A 1 
ATOM   695   C C    . ILE A 1  100 ? -0.825  0.878   -16.986 1.00 85.76 100 A 1 
ATOM   696   O O    . ILE A 1  100 ? 0.016   1.728   -16.698 1.00 84.39 100 A 1 
ATOM   697   C CB   . ILE A 1  100 ? -1.803  0.746   -19.341 1.00 83.03 100 A 1 
ATOM   698   C CG1  . ILE A 1  100 ? -1.392  0.396   -20.788 1.00 78.25 100 A 1 
ATOM   699   C CG2  . ILE A 1  100 ? -1.957  2.273   -19.207 1.00 77.27 100 A 1 
ATOM   700   C CD1  . ILE A 1  100 ? -2.492  0.640   -21.827 1.00 72.55 100 A 1 
ATOM   701   N N    . LEU A 1  101 ? -1.793  0.525   -16.145 1.00 87.80 101 A 1 
ATOM   702   C CA   . LEU A 1  101 ? -1.999  1.187   -14.855 1.00 87.86 101 A 1 
ATOM   703   C C    . LEU A 1  101 ? -0.779  1.075   -13.924 1.00 88.16 101 A 1 
ATOM   704   O O    . LEU A 1  101 ? -0.237  2.116   -13.546 1.00 86.50 101 A 1 
ATOM   705   C CB   . LEU A 1  101 ? -3.310  0.693   -14.214 1.00 86.39 101 A 1 
ATOM   706   C CG   . LEU A 1  101 ? -3.547  1.219   -12.784 1.00 84.19 101 A 1 
ATOM   707   C CD1  . LEU A 1  101 ? -3.690  2.736   -12.750 1.00 77.81 101 A 1 
ATOM   708   C CD2  . LEU A 1  101 ? -4.812  0.594   -12.205 1.00 78.93 101 A 1 
ATOM   709   N N    . PRO A 1  102 ? -0.306  -0.130  -13.544 1.00 88.73 102 A 1 
ATOM   710   C CA   . PRO A 1  102 ? 0.869   -0.235  -12.679 1.00 88.28 102 A 1 
ATOM   711   C C    . PRO A 1  102 ? 2.122   0.342   -13.336 1.00 88.23 102 A 1 
ATOM   712   O O    . PRO A 1  102 ? 2.920   0.974   -12.654 1.00 85.92 102 A 1 
ATOM   713   C CB   . PRO A 1  102 ? 1.016   -1.727  -12.360 1.00 86.51 102 A 1 
ATOM   714   C CG   . PRO A 1  102 ? 0.330   -2.419  -13.522 1.00 86.06 102 A 1 
ATOM   715   C CD   . PRO A 1  102 ? -0.801  -1.461  -13.863 1.00 88.79 102 A 1 
ATOM   716   N N    . LEU A 1  103 ? 2.278   0.202   -14.648 1.00 86.78 103 A 1 
ATOM   717   C CA   . LEU A 1  103 ? 3.429   0.744   -15.361 1.00 85.27 103 A 1 
ATOM   718   C C    . LEU A 1  103 ? 3.485   2.272   -15.270 1.00 85.24 103 A 1 
ATOM   719   O O    . LEU A 1  103 ? 4.490   2.816   -14.828 1.00 83.27 103 A 1 
ATOM   720   C CB   . LEU A 1  103 ? 3.386   0.262   -16.819 1.00 83.23 103 A 1 
ATOM   721   C CG   . LEU A 1  103 ? 4.600   0.722   -17.645 1.00 78.92 103 A 1 
ATOM   722   C CD1  . LEU A 1  103 ? 5.876   0.025   -17.195 1.00 73.04 103 A 1 
ATOM   723   C CD2  . LEU A 1  103 ? 4.360   0.395   -19.113 1.00 73.53 103 A 1 
ATOM   724   N N    . VAL A 1  104 ? 2.407   2.959   -15.646 1.00 86.63 104 A 1 
ATOM   725   C CA   . VAL A 1  104 ? 2.356   4.429   -15.642 1.00 85.35 104 A 1 
ATOM   726   C C    . VAL A 1  104 ? 2.562   4.983   -14.236 1.00 85.26 104 A 1 
ATOM   727   O O    . VAL A 1  104 ? 3.377   5.881   -14.042 1.00 83.55 104 A 1 
ATOM   728   C CB   . VAL A 1  104 ? 1.030   4.935   -16.253 1.00 83.69 104 A 1 
ATOM   729   C CG1  . VAL A 1  104 ? 0.808   6.435   -16.037 1.00 77.23 104 A 1 
ATOM   730   C CG2  . VAL A 1  104 ? 1.008   4.703   -17.765 1.00 78.29 104 A 1 
ATOM   731   N N    . VAL A 1  105 ? 1.855   4.446   -13.253 1.00 88.64 105 A 1 
ATOM   732   C CA   . VAL A 1  105 ? 1.925   4.962   -11.879 1.00 88.93 105 A 1 
ATOM   733   C C    . VAL A 1  105 ? 3.304   4.714   -11.268 1.00 88.74 105 A 1 
ATOM   734   O O    . VAL A 1  105 ? 3.949   5.658   -10.816 1.00 87.20 105 A 1 
ATOM   735   C CB   . VAL A 1  105 ? 0.786   4.388   -11.012 1.00 88.42 105 A 1 
ATOM   736   C CG1  . VAL A 1  105 ? 0.899   4.833   -9.548  1.00 81.52 105 A 1 
ATOM   737   C CG2  . VAL A 1  105 ? -0.577  4.869   -11.524 1.00 82.46 105 A 1 
ATOM   738   N N    . CYS A 1  106 ? 3.788   3.479   -11.288 1.00 88.94 106 A 1 
ATOM   739   C CA   . CYS A 1  106 ? 5.038   3.132   -10.615 1.00 88.03 106 A 1 
ATOM   740   C C    . CYS A 1  106 ? 6.272   3.731   -11.309 1.00 87.39 106 A 1 
ATOM   741   O O    . CYS A 1  106 ? 7.150   4.255   -10.633 1.00 85.05 106 A 1 
ATOM   742   C CB   . CYS A 1  106 ? 5.153   1.610   -10.486 1.00 87.69 106 A 1 
ATOM   743   S SG   . CYS A 1  106 ? 3.753   0.942   -9.538  1.00 82.62 106 A 1 
ATOM   744   N N    . SER A 1  107 ? 6.324   3.713   -12.641 1.00 86.08 107 A 1 
ATOM   745   C CA   . SER A 1  107 ? 7.473   4.252   -13.375 1.00 83.38 107 A 1 
ATOM   746   C C    . SER A 1  107 ? 7.614   5.766   -13.223 1.00 83.17 107 A 1 
ATOM   747   O O    . SER A 1  107 ? 8.717   6.267   -13.020 1.00 79.96 107 A 1 
ATOM   748   C CB   . SER A 1  107 ? 7.404   3.877   -14.860 1.00 80.27 107 A 1 
ATOM   749   O OG   . SER A 1  107 ? 6.370   4.552   -15.539 1.00 69.36 107 A 1 
ATOM   750   N N    . LEU A 1  108 ? 6.503   6.501   -13.269 1.00 84.81 108 A 1 
ATOM   751   C CA   . LEU A 1  108 ? 6.545   7.958   -13.165 1.00 84.86 108 A 1 
ATOM   752   C C    . LEU A 1  108 ? 6.784   8.445   -11.737 1.00 85.57 108 A 1 
ATOM   753   O O    . LEU A 1  108 ? 7.453   9.460   -11.563 1.00 84.60 108 A 1 
ATOM   754   C CB   . LEU A 1  108 ? 5.271   8.575   -13.751 1.00 83.27 108 A 1 
ATOM   755   C CG   . LEU A 1  108 ? 5.127   8.416   -15.274 1.00 79.92 108 A 1 
ATOM   756   C CD1  . LEU A 1  108 ? 3.808   9.045   -15.706 1.00 74.71 108 A 1 
ATOM   757   C CD2  . LEU A 1  108 ? 6.244   9.103   -16.055 1.00 75.31 108 A 1 
ATOM   758   N N    . ILE A 1  109 ? 6.284   7.736   -10.725 1.00 87.85 109 A 1 
ATOM   759   C CA   . ILE A 1  109 ? 6.609   8.063   -9.331  1.00 88.79 109 A 1 
ATOM   760   C C    . ILE A 1  109 ? 8.111   7.867   -9.092  1.00 88.25 109 A 1 
ATOM   761   O O    . ILE A 1  109 ? 8.772   8.798   -8.636  1.00 86.67 109 A 1 
ATOM   762   C CB   . ILE A 1  109 ? 5.742   7.261   -8.333  1.00 89.45 109 A 1 
ATOM   763   C CG1  . ILE A 1  109 ? 4.271   7.730   -8.410  1.00 87.14 109 A 1 
ATOM   764   C CG2  . ILE A 1  109 ? 6.266   7.446   -6.896  1.00 86.73 109 A 1 
ATOM   765   C CD1  . ILE A 1  109 ? 3.291   6.847   -7.632  1.00 84.79 109 A 1 
ATOM   766   N N    . GLY A 1  110 ? 8.644   6.706   -9.450  1.00 86.17 110 A 1 
ATOM   767   C CA   . GLY A 1  110 ? 10.075  6.430   -9.318  1.00 84.27 110 A 1 
ATOM   768   C C    . GLY A 1  110 ? 10.942  7.418   -10.108 1.00 83.71 110 A 1 
ATOM   769   O O    . GLY A 1  110 ? 11.855  8.023   -9.552  1.00 79.86 110 A 1 
ATOM   770   N N    . GLY A 1  111 ? 10.595  7.659   -11.371 1.00 82.45 111 A 1 
ATOM   771   C CA   . GLY A 1  111 ? 11.326  8.591   -12.232 1.00 79.21 111 A 1 
ATOM   772   C C    . GLY A 1  111 ? 11.296  10.045  -11.746 1.00 79.52 111 A 1 
ATOM   773   O O    . GLY A 1  111 ? 12.319  10.722  -11.756 1.00 76.23 111 A 1 
ATOM   774   N N    . ALA A 1  112 ? 10.143  10.525  -11.273 1.00 82.36 112 A 1 
ATOM   775   C CA   . ALA A 1  112 ? 10.042  11.882  -10.738 1.00 81.82 112 A 1 
ATOM   776   C C    . ALA A 1  112 ? 10.735  12.037  -9.371  1.00 81.26 112 A 1 
ATOM   777   O O    . ALA A 1  112 ? 11.266  13.107  -9.072  1.00 78.38 112 A 1 
ATOM   778   C CB   . ALA A 1  112 ? 8.565   12.278  -10.666 1.00 81.62 112 A 1 
ATOM   779   N N    . ALA A 1  113 ? 10.752  10.981  -8.556  1.00 84.86 113 A 1 
ATOM   780   C CA   . ALA A 1  113 ? 11.443  10.975  -7.272  1.00 84.04 113 A 1 
ATOM   781   C C    . ALA A 1  113 ? 12.972  10.913  -7.410  1.00 82.60 113 A 1 
ATOM   782   O O    . ALA A 1  113 ? 13.692  11.411  -6.543  1.00 78.48 113 A 1 
ATOM   783   C CB   . ALA A 1  113 ? 10.907  9.796   -6.457  1.00 84.44 113 A 1 
ATOM   784   N N    . SER A 1  114 ? 13.465  10.351  -8.503  1.00 80.21 114 A 1 
ATOM   785   C CA   . SER A 1  114 ? 14.897  10.256  -8.790  1.00 76.13 114 A 1 
ATOM   786   C C    . SER A 1  114 ? 15.538  11.598  -9.150  1.00 75.44 114 A 1 
ATOM   787   O O    . SER A 1  114 ? 16.718  11.836  -8.891  1.00 70.01 114 A 1 
ATOM   788   C CB   . SER A 1  114 ? 15.090  9.255   -9.922  1.00 72.22 114 A 1 
ATOM   789   O OG   . SER A 1  114 ? 14.853  9.809   -11.196 1.00 61.76 114 A 1 
ATOM   790   N N    . LEU A 1  115 ? 14.737  12.511  -9.712  1.00 76.58 115 A 1 
ATOM   791   C CA   . LEU A 1  115 ? 15.216  13.812  -10.155 1.00 74.01 115 A 1 
ATOM   792   C C    . LEU A 1  115 ? 15.515  14.732  -8.968  1.00 73.59 115 A 1 
ATOM   793   O O    . LEU A 1  115 ? 14.617  15.248  -8.299  1.00 67.92 115 A 1 
ATOM   794   C CB   . LEU A 1  115 ? 14.195  14.433  -11.114 1.00 70.09 115 A 1 
ATOM   795   C CG   . LEU A 1  115 ? 14.229  13.819  -12.524 1.00 63.54 115 A 1 
ATOM   796   C CD1  . LEU A 1  115 ? 12.996  14.257  -13.302 1.00 58.57 115 A 1 
ATOM   797   C CD2  . LEU A 1  115 ? 15.453  14.279  -13.310 1.00 57.59 115 A 1 
ATOM   798   N N    . ASP A 1  116 ? 16.805  15.012  -8.769  1.00 71.32 116 A 1 
ATOM   799   C CA   . ASP A 1  116 ? 17.259  15.995  -7.790  1.00 69.03 116 A 1 
ATOM   800   C C    . ASP A 1  116 ? 17.723  17.286  -8.477  1.00 69.82 116 A 1 
ATOM   801   O O    . ASP A 1  116 ? 18.855  17.366  -8.964  1.00 63.72 116 A 1 
ATOM   802   C CB   . ASP A 1  116 ? 18.353  15.403  -6.902  1.00 63.45 116 A 1 
ATOM   803   C CG   . ASP A 1  116 ? 18.659  16.295  -5.696  1.00 57.53 116 A 1 
ATOM   804   O OD1  . ASP A 1  116 ? 18.229  17.475  -5.668  1.00 52.42 116 A 1 
ATOM   805   O OD2  . ASP A 1  116 ? 19.285  15.782  -4.749  1.00 52.51 116 A 1 
ATOM   806   N N    . PRO A 1  117 ? 16.896  18.343  -8.497  1.00 67.29 117 A 1 
ATOM   807   C CA   . PRO A 1  117 ? 17.277  19.606  -9.122  1.00 65.30 117 A 1 
ATOM   808   C C    . PRO A 1  117 ? 18.470  20.274  -8.442  1.00 66.78 117 A 1 
ATOM   809   O O    . PRO A 1  117 ? 19.231  20.985  -9.093  1.00 62.16 117 A 1 
ATOM   810   C CB   . PRO A 1  117 ? 16.021  20.476  -9.030  1.00 60.50 117 A 1 
ATOM   811   C CG   . PRO A 1  117 ? 15.282  19.935  -7.819  1.00 57.98 117 A 1 
ATOM   812   C CD   . PRO A 1  117 ? 15.592  18.446  -7.866  1.00 60.64 117 A 1 
ATOM   813   N N    . SER A 1  118 ? 18.653  20.067  -7.147  1.00 66.87 118 A 1 
ATOM   814   C CA   . SER A 1  118 ? 19.780  20.639  -6.411  1.00 66.37 118 A 1 
ATOM   815   C C    . SER A 1  118 ? 21.103  19.954  -6.768  1.00 68.27 118 A 1 
ATOM   816   O O    . SER A 1  118 ? 22.121  20.630  -6.928  1.00 63.27 118 A 1 
ATOM   817   C CB   . SER A 1  118 ? 19.505  20.597  -4.906  1.00 61.77 118 A 1 
ATOM   818   O OG   . SER A 1  118 ? 19.528  19.299  -4.369  1.00 54.35 118 A 1 
ATOM   819   N N    . ALA A 1  119 ? 21.069  18.650  -6.970  1.00 65.62 119 A 1 
ATOM   820   C CA   . ALA A 1  119 ? 22.226  17.872  -7.396  1.00 64.96 119 A 1 
ATOM   821   C C    . ALA A 1  119 ? 22.592  18.110  -8.872  1.00 67.64 119 A 1 
ATOM   822   O O    . ALA A 1  119 ? 23.771  18.144  -9.222  1.00 62.47 119 A 1 
ATOM   823   C CB   . ALA A 1  119 ? 21.940  16.396  -7.125  1.00 58.90 119 A 1 
ATOM   824   N N    . LEU A 1  120 ? 21.594  18.326  -9.725  1.00 68.25 120 A 1 
ATOM   825   C CA   . LEU A 1  120 ? 21.812  18.629  -11.143 1.00 67.35 120 A 1 
ATOM   826   C C    . LEU A 1  120 ? 22.542  19.961  -11.352 1.00 69.09 120 A 1 
ATOM   827   O O    . LEU A 1  120 ? 23.311  20.114  -12.303 1.00 63.09 120 A 1 
ATOM   828   C CB   . LEU A 1  120 ? 20.454  18.637  -11.860 1.00 62.78 120 A 1 
ATOM   829   C CG   . LEU A 1  120 ? 19.851  17.239  -12.081 1.00 57.25 120 A 1 
ATOM   830   C CD1  . LEU A 1  120 ? 18.385  17.364  -12.468 1.00 53.16 120 A 1 
ATOM   831   C CD2  . LEU A 1  120 ? 20.574  16.489  -13.197 1.00 53.30 120 A 1 
ATOM   832   N N    . GLY A 1  121 ? 22.323  20.927  -10.462 1.00 70.34 121 A 1 
ATOM   833   C CA   . GLY A 1  121 ? 22.899  22.252  -10.599 1.00 71.64 121 A 1 
ATOM   834   C C    . GLY A 1  121 ? 22.404  22.995  -11.844 1.00 75.45 121 A 1 
ATOM   835   O O    . GLY A 1  121 ? 21.504  22.569  -12.566 1.00 71.12 121 A 1 
ATOM   836   N N    . ARG A 1  122 ? 23.007  24.142  -12.102 1.00 74.88 122 A 1 
ATOM   837   C CA   . ARG A 1  122 ? 22.590  25.020  -13.203 1.00 76.72 122 A 1 
ATOM   838   C C    . ARG A 1  122 ? 22.853  24.412  -14.579 1.00 78.75 122 A 1 
ATOM   839   O O    . ARG A 1  122 ? 22.083  24.640  -15.504 1.00 76.33 122 A 1 
ATOM   840   C CB   . ARG A 1  122 ? 23.290  26.372  -13.024 1.00 73.09 122 A 1 
ATOM   841   C CG   . ARG A 1  122 ? 22.632  27.484  -13.842 1.00 64.44 122 A 1 
ATOM   842   C CD   . ARG A 1  122 ? 23.288  28.824  -13.503 1.00 61.47 122 A 1 
ATOM   843   N NE   . ARG A 1  122 ? 22.615  29.944  -14.178 1.00 54.08 122 A 1 
ATOM   844   C CZ   . ARG A 1  122 ? 22.921  31.228  -14.051 1.00 48.20 122 A 1 
ATOM   845   N NH1  . ARG A 1  122 ? 23.907  31.623  -13.294 1.00 43.82 122 A 1 
ATOM   846   N NH2  . ARG A 1  122 ? 22.236  32.134  -14.682 1.00 41.32 122 A 1 
ATOM   847   N N    . VAL A 1  123 ? 23.927  23.649  -14.701 1.00 77.32 123 A 1 
ATOM   848   C CA   . VAL A 1  123 ? 24.293  22.973  -15.953 1.00 77.95 123 A 1 
ATOM   849   C C    . VAL A 1  123 ? 23.289  21.865  -16.274 1.00 79.83 123 A 1 
ATOM   850   O O    . VAL A 1  123 ? 22.755  21.822  -17.379 1.00 77.08 123 A 1 
ATOM   851   C CB   . VAL A 1  123 ? 25.734  22.431  -15.871 1.00 75.37 123 A 1 
ATOM   852   C CG1  . VAL A 1  123 ? 26.136  21.683  -17.140 1.00 68.49 123 A 1 
ATOM   853   C CG2  . VAL A 1  123 ? 26.739  23.571  -15.671 1.00 68.84 123 A 1 
ATOM   854   N N    . GLY A 1  124 ? 22.981  21.030  -15.301 1.00 77.67 124 A 1 
ATOM   855   C CA   . GLY A 1  124 ? 21.983  19.979  -15.455 1.00 77.89 124 A 1 
ATOM   856   C C    . GLY A 1  124 ? 20.577  20.517  -15.719 1.00 80.87 124 A 1 
ATOM   857   O O    . GLY A 1  124 ? 19.864  19.980  -16.562 1.00 78.87 124 A 1 
ATOM   858   N N    . ALA A 1  125 ? 20.204  21.633  -15.084 1.00 80.51 125 A 1 
ATOM   859   C CA   . ALA A 1  125 ? 18.921  22.283  -15.336 1.00 81.96 125 A 1 
ATOM   860   C C    . ALA A 1  125 ? 18.781  22.749  -16.795 1.00 84.16 125 A 1 
ATOM   861   O O    . ALA A 1  125 ? 17.736  22.549  -17.410 1.00 83.22 125 A 1 
ATOM   862   C CB   . ALA A 1  125 ? 18.763  23.453  -14.365 1.00 79.53 125 A 1 
ATOM   863   N N    . TRP A 1  126 ? 19.833  23.320  -17.370 1.00 84.29 126 A 1 
ATOM   864   C CA   . TRP A 1  126 ? 19.849  23.690  -18.788 1.00 85.32 126 A 1 
ATOM   865   C C    . TRP A 1  126 ? 19.778  22.472  -19.711 1.00 86.56 126 A 1 
ATOM   866   O O    . TRP A 1  126 ? 19.111  22.542  -20.742 1.00 85.02 126 A 1 
ATOM   867   C CB   . TRP A 1  126 ? 21.094  24.529  -19.095 1.00 83.85 126 A 1 
ATOM   868   C CG   . TRP A 1  126 ? 20.969  25.967  -18.691 1.00 79.64 126 A 1 
ATOM   869   C CD1  . TRP A 1  126 ? 21.675  26.588  -17.726 1.00 70.68 126 A 1 
ATOM   870   C CD2  . TRP A 1  126 ? 20.069  26.976  -19.247 1.00 74.59 126 A 1 
ATOM   871   N NE1  . TRP A 1  126 ? 21.278  27.917  -17.641 1.00 67.29 126 A 1 
ATOM   872   C CE2  . TRP A 1  126 ? 20.294  28.196  -18.550 1.00 70.34 126 A 1 
ATOM   873   C CE3  . TRP A 1  126 ? 19.094  26.972  -20.268 1.00 66.79 126 A 1 
ATOM   874   C CZ2  . TRP A 1  126 ? 19.571  29.373  -18.848 1.00 67.31 126 A 1 
ATOM   875   C CZ3  . TRP A 1  126 ? 18.372  28.138  -20.560 1.00 63.89 126 A 1 
ATOM   876   C CH2  . TRP A 1  126 ? 18.606  29.329  -19.859 1.00 64.08 126 A 1 
ATOM   877   N N    . ALA A 1  127 ? 20.413  21.372  -19.344 1.00 85.05 127 A 1 
ATOM   878   C CA   . ALA A 1  127 ? 20.339  20.136  -20.111 1.00 85.50 127 A 1 
ATOM   879   C C    . ALA A 1  127 ? 18.925  19.545  -20.119 1.00 87.07 127 A 1 
ATOM   880   O O    . ALA A 1  127 ? 18.392  19.248  -21.186 1.00 86.09 127 A 1 
ATOM   881   C CB   . ALA A 1  127 ? 21.341  19.148  -19.532 1.00 83.89 127 A 1 
ATOM   882   N N    . LEU A 1  128 ? 18.285  19.457  -18.957 1.00 84.97 128 A 1 
ATOM   883   C CA   . LEU A 1  128 ? 16.903  18.977  -18.861 1.00 85.14 128 A 1 
ATOM   884   C C    . LEU A 1  128 ? 15.924  19.899  -19.595 1.00 87.18 128 A 1 
ATOM   885   O O    . LEU A 1  128 ? 15.005  19.419  -20.255 1.00 86.74 128 A 1 
ATOM   886   C CB   . LEU A 1  128 ? 16.498  18.836  -17.387 1.00 82.17 128 A 1 
ATOM   887   C CG   . LEU A 1  128 ? 17.175  17.677  -16.628 1.00 75.90 128 A 1 
ATOM   888   C CD1  . LEU A 1  128 ? 16.660  17.678  -15.191 1.00 69.38 128 A 1 
ATOM   889   C CD2  . LEU A 1  128 ? 16.868  16.310  -17.234 1.00 68.73 128 A 1 
ATOM   890   N N    . LEU A 1  129 ? 16.133  21.218  -19.526 1.00 88.28 129 A 1 
ATOM   891   C CA   . LEU A 1  129 ? 15.333  22.170  -20.294 1.00 89.49 129 A 1 
ATOM   892   C C    . LEU A 1  129 ? 15.519  21.965  -21.799 1.00 90.41 129 A 1 
ATOM   893   O O    . LEU A 1  129 ? 14.536  21.992  -22.537 1.00 90.12 129 A 1 
ATOM   894   C CB   . LEU A 1  129 ? 15.698  23.600  -19.870 1.00 89.20 129 A 1 
ATOM   895   C CG   . LEU A 1  129 ? 14.848  24.683  -20.570 1.00 85.07 129 A 1 
ATOM   896   C CD1  . LEU A 1  129 ? 13.382  24.617  -20.157 1.00 79.68 129 A 1 
ATOM   897   C CD2  . LEU A 1  129 ? 15.380  26.070  -20.214 1.00 78.96 129 A 1 
ATOM   898   N N    . PHE A 1  130 ? 16.749  21.745  -22.246 1.00 91.44 130 A 1 
ATOM   899   C CA   . PHE A 1  130 ? 17.041  21.440  -23.644 1.00 92.21 130 A 1 
ATOM   900   C C    . PHE A 1  130 ? 16.324  20.160  -24.085 1.00 92.87 130 A 1 
ATOM   901   O O    . PHE A 1  130 ? 15.590  20.201  -25.067 1.00 92.26 130 A 1 
ATOM   902   C CB   . PHE A 1  130 ? 18.558  21.353  -23.850 1.00 91.85 130 A 1 
ATOM   903   C CG   . PHE A 1  130 ? 18.953  20.859  -25.226 1.00 91.74 130 A 1 
ATOM   904   C CD1  . PHE A 1  130 ? 19.348  19.520  -25.413 1.00 87.40 130 A 1 
ATOM   905   C CD2  . PHE A 1  130 ? 18.885  21.718  -26.336 1.00 87.58 130 A 1 
ATOM   906   C CE1  . PHE A 1  130 ? 19.677  19.051  -26.694 1.00 86.55 130 A 1 
ATOM   907   C CE2  . PHE A 1  130 ? 19.212  21.251  -27.619 1.00 86.07 130 A 1 
ATOM   908   C CZ   . PHE A 1  130 ? 19.608  19.916  -27.798 1.00 88.20 130 A 1 
ATOM   909   N N    . PHE A 1  131 ? 16.442  19.077  -23.334 1.00 90.72 131 A 1 
ATOM   910   C CA   . PHE A 1  131 ? 15.777  17.811  -23.633 1.00 90.91 131 A 1 
ATOM   911   C C    . PHE A 1  131 ? 14.252  17.950  -23.681 1.00 91.64 131 A 1 
ATOM   912   O O    . PHE A 1  131 ? 13.617  17.481  -24.624 1.00 90.64 131 A 1 
ATOM   913   C CB   . PHE A 1  131 ? 16.196  16.763  -22.597 1.00 89.80 131 A 1 
ATOM   914   C CG   . PHE A 1  131 ? 17.661  16.368  -22.587 1.00 89.36 131 A 1 
ATOM   915   C CD1  . PHE A 1  131 ? 18.477  16.513  -23.724 1.00 84.50 131 A 1 
ATOM   916   C CD2  . PHE A 1  131 ? 18.198  15.785  -21.425 1.00 84.43 131 A 1 
ATOM   917   C CE1  . PHE A 1  131 ? 19.807  16.082  -23.711 1.00 82.62 131 A 1 
ATOM   918   C CE2  . PHE A 1  131 ? 19.527  15.346  -21.409 1.00 82.08 131 A 1 
ATOM   919   C CZ   . PHE A 1  131 ? 20.331  15.491  -22.550 1.00 84.50 131 A 1 
ATOM   920   N N    . LEU A 1  132 ? 13.664  18.667  -22.738 1.00 91.07 132 A 1 
ATOM   921   C CA   . LEU A 1  132 ? 12.229  18.925  -22.744 1.00 91.11 132 A 1 
ATOM   922   C C    . LEU A 1  132 ? 11.801  19.698  -24.000 1.00 92.07 132 A 1 
ATOM   923   O O    . LEU A 1  132 ? 10.822  19.331  -24.650 1.00 91.58 132 A 1 
ATOM   924   C CB   . LEU A 1  132 ? 11.859  19.675  -21.454 1.00 89.66 132 A 1 
ATOM   925   C CG   . LEU A 1  132 ? 10.359  19.999  -21.334 1.00 83.69 132 A 1 
ATOM   926   C CD1  . LEU A 1  132 ? 9.507   18.742  -21.243 1.00 77.45 132 A 1 
ATOM   927   C CD2  . LEU A 1  132 ? 10.116  20.831  -20.074 1.00 77.52 132 A 1 
ATOM   928   N N    . VAL A 1  133 ? 12.523  20.756  -24.353 1.00 93.43 133 A 1 
ATOM   929   C CA   . VAL A 1  133 ? 12.210  21.572  -25.530 1.00 94.07 133 A 1 
ATOM   930   C C    . VAL A 1  133 ? 12.370  20.775  -26.823 1.00 94.41 133 A 1 
ATOM   931   O O    . VAL A 1  133 ? 11.491  20.847  -27.679 1.00 93.57 133 A 1 
ATOM   932   C CB   . VAL A 1  133 ? 13.053  22.863  -25.541 1.00 93.57 133 A 1 
ATOM   933   C CG1  . VAL A 1  133 ? 12.932  23.640  -26.855 1.00 87.21 133 A 1 
ATOM   934   C CG2  . VAL A 1  133 ? 12.600  23.809  -24.425 1.00 87.67 133 A 1 
ATOM   935   N N    . THR A 1  134 ? 13.444  20.004  -26.972 1.00 94.90 134 A 1 
ATOM   936   C CA   . THR A 1  134 ? 13.649  19.207  -28.189 1.00 94.80 134 A 1 
ATOM   937   C C    . THR A 1  134 ? 12.616  18.096  -28.323 1.00 94.74 134 A 1 
ATOM   938   O O    . THR A 1  134 ? 12.080  17.907  -29.409 1.00 93.11 134 A 1 
ATOM   939   C CB   . THR A 1  134 ? 15.066  18.624  -28.291 1.00 93.57 134 A 1 
ATOM   940   O OG1  . THR A 1  134 ? 15.400  17.833  -27.183 1.00 82.31 134 A 1 
ATOM   941   C CG2  . THR A 1  134 ? 16.121  19.731  -28.400 1.00 81.01 134 A 1 
ATOM   942   N N    . THR A 1  135 ? 12.239  17.445  -27.229 1.00 94.46 135 A 1 
ATOM   943   C CA   . THR A 1  135 ? 11.194  16.411  -27.242 1.00 94.15 135 A 1 
ATOM   944   C C    . THR A 1  135 ? 9.819   16.988  -27.598 1.00 94.42 135 A 1 
ATOM   945   O O    . THR A 1  135 ? 9.077   16.402  -28.384 1.00 93.20 135 A 1 
ATOM   946   C CB   . THR A 1  135 ? 11.132  15.680  -25.896 1.00 92.93 135 A 1 
ATOM   947   O OG1  . THR A 1  135 ? 12.390  15.181  -25.533 1.00 79.75 135 A 1 
ATOM   948   C CG2  . THR A 1  135 ? 10.204  14.473  -25.939 1.00 77.72 135 A 1 
ATOM   949   N N    . ILE A 1  136 ? 9.474   18.178  -27.087 1.00 94.77 136 A 1 
ATOM   950   C CA   . ILE A 1  136 ? 8.235   18.873  -27.469 1.00 94.73 136 A 1 
ATOM   951   C C    . ILE A 1  136 ? 8.260   19.255  -28.955 1.00 95.04 136 A 1 
ATOM   952   O O    . ILE A 1  136 ? 7.260   19.078  -29.654 1.00 94.22 136 A 1 
ATOM   953   C CB   . ILE A 1  136 ? 7.983   20.102  -26.561 1.00 93.77 136 A 1 
ATOM   954   C CG1  . ILE A 1  136 ? 7.626   19.640  -25.129 1.00 86.76 136 A 1 
ATOM   955   C CG2  . ILE A 1  136 ? 6.849   20.993  -27.114 1.00 85.58 136 A 1 
ATOM   956   C CD1  . ILE A 1  136 ? 7.636   20.773  -24.093 1.00 76.99 136 A 1 
ATOM   957   N N    . LEU A 1  137 ? 9.394   19.749  -29.461 1.00 95.49 137 A 1 
ATOM   958   C CA   . LEU A 1  137 ? 9.547   20.091  -30.878 1.00 95.61 137 A 1 
ATOM   959   C C    . LEU A 1  137 ? 9.434   18.854  -31.779 1.00 95.60 137 A 1 
ATOM   960   O O    . LEU A 1  137 ? 8.750   18.914  -32.800 1.00 94.72 137 A 1 
ATOM   961   C CB   . LEU A 1  137 ? 10.888  20.806  -31.106 1.00 95.31 137 A 1 
ATOM   962   C CG   . LEU A 1  137 ? 10.953  22.257  -30.583 1.00 92.43 137 A 1 
ATOM   963   C CD1  . LEU A 1  137 ? 12.385  22.773  -30.715 1.00 86.39 137 A 1 
ATOM   964   C CD2  . LEU A 1  137 ? 10.040  23.199  -31.362 1.00 86.29 137 A 1 
ATOM   965   N N    . ALA A 1  138 ? 10.045  17.736  -31.389 1.00 95.62 138 A 1 
ATOM   966   C CA   . ALA A 1  138 ? 9.941   16.469  -32.108 1.00 95.58 138 A 1 
ATOM   967   C C    . ALA A 1  138 ? 8.494   15.952  -32.147 1.00 95.72 138 A 1 
ATOM   968   O O    . ALA A 1  138 ? 7.988   15.583  -33.208 1.00 94.43 138 A 1 
ATOM   969   C CB   . ALA A 1  138 ? 10.877  15.456  -31.440 1.00 94.94 138 A 1 
ATOM   970   N N    . SER A 1  139 ? 7.795   16.016  -31.011 1.00 95.72 139 A 1 
ATOM   971   C CA   . SER A 1  139 ? 6.383   15.639  -30.913 1.00 95.38 139 A 1 
ATOM   972   C C    . SER A 1  139 ? 5.497   16.524  -31.796 1.00 95.58 139 A 1 
ATOM   973   O O    . SER A 1  139 ? 4.696   16.023  -32.586 1.00 94.24 139 A 1 
ATOM   974   C CB   . SER A 1  139 ? 5.911   15.725  -29.455 1.00 94.28 139 A 1 
ATOM   975   O OG   . SER A 1  139 ? 6.660   14.862  -28.629 1.00 82.73 139 A 1 
ATOM   976   N N    . ALA A 1  140 ? 5.673   17.844  -31.722 1.00 95.79 140 A 1 
ATOM   977   C CA   . ALA A 1  140 ? 4.913   18.794  -32.528 1.00 95.87 140 A 1 
ATOM   978   C C    . ALA A 1  140 ? 5.175   18.618  -34.032 1.00 95.89 140 A 1 
ATOM   979   O O    . ALA A 1  140 ? 4.239   18.669  -34.831 1.00 94.51 140 A 1 
ATOM   980   C CB   . ALA A 1  140 ? 5.256   20.210  -32.058 1.00 95.29 140 A 1 
ATOM   981   N N    . LEU A 1  141 ? 6.421   18.354  -34.416 1.00 96.03 141 A 1 
ATOM   982   C CA   . LEU A 1  141 ? 6.785   18.047  -35.797 1.00 96.13 141 A 1 
ATOM   983   C C    . LEU A 1  141 ? 6.116   16.749  -36.267 1.00 96.04 141 A 1 
ATOM   984   O O    . LEU A 1  141 ? 5.564   16.724  -37.362 1.00 94.87 141 A 1 
ATOM   985   C CB   . LEU A 1  141 ? 8.317   17.969  -35.903 1.00 95.67 141 A 1 
ATOM   986   C CG   . LEU A 1  141 ? 8.835   17.643  -37.320 1.00 93.90 141 A 1 
ATOM   987   C CD1  . LEU A 1  141 ? 8.496   18.737  -38.328 1.00 87.30 141 A 1 
ATOM   988   C CD2  . LEU A 1  141 ? 10.354  17.485  -37.285 1.00 87.25 141 A 1 
ATOM   989   N N    . GLY A 1  142 ? 6.124   15.707  -35.442 1.00 95.87 142 A 1 
ATOM   990   C CA   . GLY A 1  142 ? 5.477   14.434  -35.754 1.00 95.67 142 A 1 
ATOM   991   C C    . GLY A 1  142 ? 3.974   14.580  -35.995 1.00 95.85 142 A 1 
ATOM   992   O O    . GLY A 1  142 ? 3.467   14.147  -37.029 1.00 94.31 142 A 1 
ATOM   993   N N    . VAL A 1  143 ? 3.270   15.265  -35.093 1.00 95.75 143 A 1 
ATOM   994   C CA   . VAL A 1  143 ? 1.833   15.544  -35.253 1.00 95.39 143 A 1 
ATOM   995   C C    . VAL A 1  143 ? 1.578   16.401  -36.495 1.00 95.14 143 A 1 
ATOM   996   O O    . VAL A 1  143 ? 0.723   16.063  -37.311 1.00 93.86 143 A 1 
ATOM   997   C CB   . VAL A 1  143 ? 1.247   16.216  -33.993 1.00 94.56 143 A 1 
ATOM   998   C CG1  . VAL A 1  143 ? -0.212  16.634  -34.197 1.00 87.63 143 A 1 
ATOM   999   C CG2  . VAL A 1  143 ? 1.267   15.268  -32.793 1.00 87.51 143 A 1 
ATOM   1000  N N    . GLY A 1  144 ? 2.328   17.485  -36.672 1.00 95.63 144 A 1 
ATOM   1001  C CA   . GLY A 1  144 ? 2.174   18.379  -37.817 1.00 95.38 144 A 1 
ATOM   1002  C C    . GLY A 1  144 ? 2.396   17.673  -39.154 1.00 95.38 144 A 1 
ATOM   1003  O O    . GLY A 1  144 ? 1.590   17.819  -40.073 1.00 93.63 144 A 1 
ATOM   1004  N N    . LEU A 1  145 ? 3.442   16.863  -39.246 1.00 95.45 145 A 1 
ATOM   1005  C CA   . LEU A 1  145 ? 3.770   16.131  -40.465 1.00 95.28 145 A 1 
ATOM   1006  C C    . LEU A 1  145 ? 2.713   15.069  -40.796 1.00 95.10 145 A 1 
ATOM   1007  O O    . LEU A 1  145 ? 2.310   14.942  -41.949 1.00 93.39 145 A 1 
ATOM   1008  C CB   . LEU A 1  145 ? 5.169   15.509  -40.307 1.00 94.31 145 A 1 
ATOM   1009  C CG   . LEU A 1  145 ? 5.896   15.355  -41.658 1.00 89.26 145 A 1 
ATOM   1010  C CD1  . LEU A 1  145 ? 6.527   16.677  -42.087 1.00 82.80 145 A 1 
ATOM   1011  C CD2  . LEU A 1  145 ? 7.011   14.324  -41.548 1.00 82.51 145 A 1 
ATOM   1012  N N    . ALA A 1  146 ? 2.229   14.343  -39.784 1.00 94.77 146 A 1 
ATOM   1013  C CA   . ALA A 1  146 ? 1.189   13.338  -39.972 1.00 94.49 146 A 1 
ATOM   1014  C C    . ALA A 1  146 ? -0.166  13.954  -40.361 1.00 94.05 146 A 1 
ATOM   1015  O O    . ALA A 1  146 ? -0.888  13.382  -41.174 1.00 91.42 146 A 1 
ATOM   1016  C CB   . ALA A 1  146 ? 1.088   12.502  -38.694 1.00 93.85 146 A 1 
ATOM   1017  N N    . LEU A 1  147 ? -0.497  15.139  -39.851 1.00 94.40 147 A 1 
ATOM   1018  C CA   . LEU A 1  147 ? -1.703  15.870  -40.257 1.00 93.64 147 A 1 
ATOM   1019  C C    . LEU A 1  147 ? -1.606  16.414  -41.689 1.00 93.15 147 A 1 
ATOM   1020  O O    . LEU A 1  147 ? -2.612  16.473  -42.391 1.00 90.42 147 A 1 
ATOM   1021  C CB   . LEU A 1  147 ? -1.973  17.016  -39.267 1.00 92.96 147 A 1 
ATOM   1022  C CG   . LEU A 1  147 ? -2.467  16.571  -37.875 1.00 90.82 147 A 1 
ATOM   1023  C CD1  . LEU A 1  147 ? -2.534  17.787  -36.954 1.00 85.13 147 A 1 
ATOM   1024  C CD2  . LEU A 1  147 ? -3.855  15.938  -37.920 1.00 85.30 147 A 1 
ATOM   1025  N N    . VAL A 1  148 ? -0.409  16.802  -42.142 1.00 94.32 148 A 1 
ATOM   1026  C CA   . VAL A 1  148 ? -0.196  17.310  -43.509 1.00 93.94 148 A 1 
ATOM   1027  C C    . VAL A 1  148 ? -0.143  16.175  -44.535 1.00 93.22 148 A 1 
ATOM   1028  O O    . VAL A 1  148 ? -0.769  16.273  -45.587 1.00 90.47 148 A 1 
ATOM   1029  C CB   . VAL A 1  148 ? 1.074   18.181  -43.569 1.00 93.24 148 A 1 
ATOM   1030  C CG1  . VAL A 1  148 ? 1.451   18.579  -44.998 1.00 84.61 148 A 1 
ATOM   1031  C CG2  . VAL A 1  148 ? 0.873   19.480  -42.783 1.00 84.81 148 A 1 
ATOM   1032  N N    . LEU A 1  149 ? 0.600   15.113  -44.250 1.00 93.42 149 A 1 
ATOM   1033  C CA   . LEU A 1  149 ? 0.770   13.991  -45.184 1.00 92.43 149 A 1 
ATOM   1034  C C    . LEU A 1  149 ? -0.418  13.020  -45.194 1.00 91.17 149 A 1 
ATOM   1035  O O    . LEU A 1  149 ? -0.569  12.268  -46.156 1.00 86.84 149 A 1 
ATOM   1036  C CB   . LEU A 1  149 ? 2.078   13.248  -44.869 1.00 91.55 149 A 1 
ATOM   1037  C CG   . LEU A 1  149 ? 3.362   14.068  -45.103 1.00 89.10 149 A 1 
ATOM   1038  C CD1  . LEU A 1  149 ? 4.564   13.224  -44.705 1.00 83.46 149 A 1 
ATOM   1039  C CD2  . LEU A 1  149 ? 3.539   14.482  -46.563 1.00 82.64 149 A 1 
ATOM   1040  N N    . GLN A 1  150 ? -1.227  13.035  -44.147 1.00 91.75 150 A 1 
ATOM   1041  C CA   . GLN A 1  150 ? -2.431  12.212  -43.972 1.00 91.52 150 A 1 
ATOM   1042  C C    . GLN A 1  150 ? -2.218  10.712  -44.273 1.00 91.60 150 A 1 
ATOM   1043  O O    . GLN A 1  150 ? -2.977  10.125  -45.052 1.00 86.61 150 A 1 
ATOM   1044  C CB   . GLN A 1  150 ? -3.613  12.812  -44.746 1.00 89.09 150 A 1 
ATOM   1045  C CG   . GLN A 1  150 ? -3.961  14.234  -44.289 1.00 84.02 150 A 1 
ATOM   1046  C CD   . GLN A 1  150 ? -5.223  14.771  -44.961 1.00 79.65 150 A 1 
ATOM   1047  O OE1  . GLN A 1  150 ? -5.792  14.190  -45.871 1.00 70.91 150 A 1 
ATOM   1048  N NE2  . GLN A 1  150 ? -5.706  15.914  -44.529 1.00 68.80 150 A 1 
ATOM   1049  N N    . PRO A 1  151 ? -1.199  10.053  -43.684 1.00 91.28 151 A 1 
ATOM   1050  C CA   . PRO A 1  151 ? -1.056  8.612   -43.830 1.00 90.72 151 A 1 
ATOM   1051  C C    . PRO A 1  151 ? -2.270  7.898   -43.219 1.00 88.78 151 A 1 
ATOM   1052  O O    . PRO A 1  151 ? -2.749  8.278   -42.151 1.00 80.77 151 A 1 
ATOM   1053  C CB   . PRO A 1  151 ? 0.253   8.261   -43.120 1.00 89.06 151 A 1 
ATOM   1054  C CG   . PRO A 1  151 ? 0.372   9.330   -42.037 1.00 87.98 151 A 1 
ATOM   1055  C CD   . PRO A 1  151 ? -0.232  10.558  -42.713 1.00 90.87 151 A 1 
ATOM   1056  N N    . GLY A 1  152 ? -2.762  6.880   -43.898 1.00 86.42 152 A 1 
ATOM   1057  C CA   . GLY A 1  152 ? -3.938  6.113   -43.483 1.00 84.83 152 A 1 
ATOM   1058  C C    . GLY A 1  152 ? -5.277  6.640   -43.999 1.00 84.35 152 A 1 
ATOM   1059  O O    . GLY A 1  152 ? -6.269  5.916   -43.965 1.00 75.49 152 A 1 
ATOM   1060  N N    . THR A 1  153 ? -5.330  7.860   -44.525 1.00 85.11 153 A 1 
ATOM   1061  C CA   . THR A 1  153 ? -6.562  8.400   -45.114 1.00 82.66 153 A 1 
ATOM   1062  C C    . THR A 1  153 ? -6.772  7.813   -46.505 1.00 79.62 153 A 1 
ATOM   1063  O O    . THR A 1  153 ? -6.068  8.161   -47.455 1.00 69.58 153 A 1 
ATOM   1064  C CB   . THR A 1  153 ? -6.570  9.934   -45.165 1.00 79.23 153 A 1 
ATOM   1065  O OG1  . THR A 1  153 ? -6.058  10.489  -43.983 1.00 67.85 153 A 1 
ATOM   1066  C CG2  . THR A 1  153 ? -7.985  10.477  -45.330 1.00 67.15 153 A 1 
ATOM   1067  N N    . ALA A 1  154 ? -7.754  6.930   -46.638 1.00 74.33 154 A 1 
ATOM   1068  C CA   . ALA A 1  154 ? -8.092  6.341   -47.924 1.00 71.00 154 A 1 
ATOM   1069  C C    . ALA A 1  154 ? -8.775  7.374   -48.836 1.00 70.29 154 A 1 
ATOM   1070  O O    . ALA A 1  154 ? -9.676  8.100   -48.424 1.00 62.05 154 A 1 
ATOM   1071  C CB   . ALA A 1  154 ? -8.961  5.102   -47.694 1.00 63.76 154 A 1 
ATOM   1072  N N    . VAL A 1  155 ? -8.383  7.395   -50.108 1.00 65.43 155 A 1 
ATOM   1073  C CA   . VAL A 1  155 ? -8.926  8.352   -51.096 1.00 62.89 155 A 1 
ATOM   1074  C C    . VAL A 1  155 ? -10.408 8.101   -51.380 1.00 62.69 155 A 1 
ATOM   1075  O O    . VAL A 1  155 ? -11.167 9.039   -51.604 1.00 55.63 155 A 1 
ATOM   1076  C CB   . VAL A 1  155 ? -8.113  8.295   -52.405 1.00 56.73 155 A 1 
ATOM   1077  C CG1  . VAL A 1  155 ? -8.585  9.332   -53.421 1.00 50.37 155 A 1 
ATOM   1078  C CG2  . VAL A 1  155 ? -6.620  8.542   -52.156 1.00 49.86 155 A 1 
ATOM   1079  N N    . SER A 1  156 ? -10.826 6.838   -51.376 1.00 52.00 156 A 1 
ATOM   1080  C CA   . SER A 1  156 ? -12.178 6.440   -51.781 1.00 50.87 156 A 1 
ATOM   1081  C C    . SER A 1  156 ? -13.267 6.815   -50.776 1.00 51.32 156 A 1 
ATOM   1082  O O    . SER A 1  156 ? -14.363 7.207   -51.173 1.00 47.64 156 A 1 
ATOM   1083  C CB   . SER A 1  156 ? -12.213 4.930   -52.026 1.00 45.65 156 A 1 
ATOM   1084  O OG   . SER A 1  156 ? -11.738 4.230   -50.889 1.00 42.44 156 A 1 
ATOM   1085  N N    . THR A 1  157 ? -12.987 6.722   -49.501 1.00 55.10 157 A 1 
ATOM   1086  C CA   . THR A 1  157 ? -13.988 6.962   -48.453 1.00 54.02 157 A 1 
ATOM   1087  C C    . THR A 1  157 ? -14.327 8.436   -48.243 1.00 53.92 157 A 1 
ATOM   1088  O O    . THR A 1  157 ? -15.308 8.737   -47.568 1.00 49.47 157 A 1 
ATOM   1089  C CB   . THR A 1  157 ? -13.592 6.325   -47.111 1.00 49.06 157 A 1 
ATOM   1090  O OG1  . THR A 1  157 ? -12.196 6.163   -47.013 1.00 45.36 157 A 1 
ATOM   1091  C CG2  . THR A 1  157 ? -14.211 4.939   -46.959 1.00 44.18 157 A 1 
ATOM   1092  N N    . ALA A 1  158 ? -13.602 9.343   -48.864 1.00 48.92 158 A 1 
ATOM   1093  C CA   . ALA A 1  158 ? -13.951 10.763  -48.859 1.00 48.48 158 A 1 
ATOM   1094  C C    . ALA A 1  158 ? -15.369 11.035  -49.404 1.00 48.50 158 A 1 
ATOM   1095  O O    . ALA A 1  158 ? -15.999 12.021  -49.027 1.00 45.53 158 A 1 
ATOM   1096  C CB   . ALA A 1  158 ? -12.902 11.525  -49.677 1.00 44.21 158 A 1 
ATOM   1097  N N    . VAL A 1  159 ? -15.886 10.162  -50.260 1.00 36.84 159 A 1 
ATOM   1098  C CA   . VAL A 1  159 ? -17.236 10.311  -50.827 1.00 36.15 159 A 1 
ATOM   1099  C C    . VAL A 1  159 ? -18.308 9.930   -49.803 1.00 36.79 159 A 1 
ATOM   1100  O O    . VAL A 1  159 ? -19.283 10.660  -49.632 1.00 34.58 159 A 1 
ATOM   1101  C CB   . VAL A 1  159 ? -17.394 9.493   -52.122 1.00 32.19 159 A 1 
ATOM   1102  C CG1  . VAL A 1  159 ? -18.741 9.777   -52.786 1.00 28.55 159 A 1 
ATOM   1103  C CG2  . VAL A 1  159 ? -16.292 9.825   -53.139 1.00 29.89 159 A 1 
ATOM   1104  N N    . ASN A 1  160 ? -18.139 8.815   -49.098 1.00 37.36 160 A 1 
ATOM   1105  C CA   . ASN A 1  160 ? -19.200 8.276   -48.236 1.00 37.44 160 A 1 
ATOM   1106  C C    . ASN A 1  160 ? -19.430 9.064   -46.939 1.00 37.21 160 A 1 
ATOM   1107  O O    . ASN A 1  160 ? -20.506 8.962   -46.358 1.00 35.06 160 A 1 
ATOM   1108  C CB   . ASN A 1  160 ? -18.963 6.781   -47.970 1.00 34.20 160 A 1 
ATOM   1109  C CG   . ASN A 1  160 ? -19.555 5.884   -49.047 1.00 30.74 160 A 1 
ATOM   1110  O OD1  . ASN A 1  160 ? -20.269 6.304   -49.937 1.00 29.80 160 A 1 
ATOM   1111  N ND2  . ASN A 1  160 ? -19.286 4.600   -48.974 1.00 29.69 160 A 1 
ATOM   1112  N N    . SER A 1  161 ? -18.500 9.903   -46.528 1.00 42.87 161 A 1 
ATOM   1113  C CA   . SER A 1  161 ? -18.731 10.833  -45.412 1.00 42.75 161 A 1 
ATOM   1114  C C    . SER A 1  161 ? -19.870 11.833  -45.671 1.00 42.34 161 A 1 
ATOM   1115  O O    . SER A 1  161 ? -20.377 12.454  -44.741 1.00 40.27 161 A 1 
ATOM   1116  C CB   . SER A 1  161 ? -17.441 11.586  -45.081 1.00 39.85 161 A 1 
ATOM   1117  O OG   . SER A 1  161 ? -16.959 12.308  -46.202 1.00 38.54 161 A 1 
ATOM   1118  N N    . SER A 1  162 ? -20.290 11.989  -46.923 1.00 34.96 162 A 1 
ATOM   1119  C CA   . SER A 1  162 ? -21.423 12.841  -47.292 1.00 35.08 162 A 1 
ATOM   1120  C C    . SER A 1  162 ? -22.791 12.175  -47.114 1.00 34.84 162 A 1 
ATOM   1121  O O    . SER A 1  162 ? -23.784 12.880  -46.959 1.00 33.10 162 A 1 
ATOM   1122  C CB   . SER A 1  162 ? -21.264 13.327  -48.734 1.00 32.07 162 A 1 
ATOM   1123  O OG   . SER A 1  162 ? -21.386 12.272  -49.671 1.00 30.72 162 A 1 
ATOM   1124  N N    . VAL A 1  163 ? -22.866 10.843  -47.172 1.00 33.51 163 A 1 
ATOM   1125  C CA   . VAL A 1  163 ? -24.159 10.145  -47.274 1.00 33.18 163 A 1 
ATOM   1126  C C    . VAL A 1  163 ? -24.899 10.092  -45.943 1.00 33.42 163 A 1 
ATOM   1127  O O    . VAL A 1  163 ? -26.065 10.482  -45.884 1.00 31.59 163 A 1 
ATOM   1128  C CB   . VAL A 1  163 ? -24.007 8.736   -47.880 1.00 29.81 163 A 1 
ATOM   1129  C CG1  . VAL A 1  163 ? -25.372 8.081   -48.082 1.00 26.58 163 A 1 
ATOM   1130  C CG2  . VAL A 1  163 ? -23.317 8.788   -49.247 1.00 27.88 163 A 1 
ATOM   1131  N N    . ASP A 1  164 ? -24.243 9.653   -44.878 1.00 36.66 164 A 1 
ATOM   1132  C CA   . ASP A 1  164 ? -24.915 9.472   -43.581 1.00 36.13 164 A 1 
ATOM   1133  C C    . ASP A 1  164 ? -25.265 10.794  -42.868 1.00 35.64 164 A 1 
ATOM   1134  O O    . ASP A 1  164 ? -25.811 10.809  -41.767 1.00 33.84 164 A 1 
ATOM   1135  C CB   . ASP A 1  164 ? -24.122 8.504   -42.687 1.00 33.38 164 A 1 
ATOM   1136  C CG   . ASP A 1  164 ? -24.469 7.029   -42.913 1.00 30.12 164 A 1 
ATOM   1137  O OD1  . ASP A 1  164 ? -25.547 6.742   -43.475 1.00 29.03 164 A 1 
ATOM   1138  O OD2  . ASP A 1  164 ? -23.654 6.185   -42.486 1.00 28.79 164 A 1 
ATOM   1139  N N    . ALA A 1  165 ? -25.023 11.920  -43.515 1.00 35.31 165 A 1 
ATOM   1140  C CA   . ALA A 1  165 ? -25.430 13.234  -43.036 1.00 35.92 165 A 1 
ATOM   1141  C C    . ALA A 1  165 ? -26.950 13.482  -43.094 1.00 36.25 165 A 1 
ATOM   1142  O O    . ALA A 1  165 ? -27.402 14.545  -42.669 1.00 34.32 165 A 1 
ATOM   1143  C CB   . ALA A 1  165 ? -24.663 14.290  -43.836 1.00 32.76 165 A 1 
ATOM   1144  N N    . THR A 1  166 ? -27.743 12.556  -43.647 1.00 34.95 166 A 1 
ATOM   1145  C CA   . THR A 1  166 ? -29.152 12.836  -43.953 1.00 34.77 166 A 1 
ATOM   1146  C C    . THR A 1  166 ? -30.066 12.920  -42.735 1.00 34.95 166 A 1 
ATOM   1147  O O    . THR A 1  166 ? -30.627 13.979  -42.464 1.00 33.03 166 A 1 
ATOM   1148  C CB   . THR A 1  166 ? -29.741 11.840  -44.962 1.00 31.58 166 A 1 
ATOM   1149  O OG1  . THR A 1  166 ? -29.467 10.507  -44.592 1.00 29.67 166 A 1 
ATOM   1150  C CG2  . THR A 1  166 ? -29.193 12.043  -46.377 1.00 29.32 166 A 1 
ATOM   1151  N N    . GLY A 1  167 ? -30.308 11.808  -42.052 1.00 34.62 167 A 1 
ATOM   1152  C CA   . GLY A 1  167 ? -31.553 11.666  -41.294 1.00 35.60 167 A 1 
ATOM   1153  C C    . GLY A 1  167 ? -31.463 11.803  -39.783 1.00 36.35 167 A 1 
ATOM   1154  O O    . GLY A 1  167 ? -32.430 12.231  -39.148 1.00 34.64 167 A 1 
ATOM   1155  N N    . VAL A 1  168 ? -30.350 11.404  -39.189 1.00 38.34 168 A 1 
ATOM   1156  C CA   . VAL A 1  168 ? -30.223 11.474  -37.732 1.00 38.14 168 A 1 
ATOM   1157  C C    . VAL A 1  168 ? -29.875 12.912  -37.363 1.00 38.66 168 A 1 
ATOM   1158  O O    . VAL A 1  168 ? -28.917 13.449  -37.911 1.00 36.84 168 A 1 
ATOM   1159  C CB   . VAL A 1  168 ? -29.193 10.473  -37.183 1.00 34.97 168 A 1 
ATOM   1160  C CG1  . VAL A 1  168 ? -29.211 10.465  -35.652 1.00 31.43 168 A 1 
ATOM   1161  C CG2  . VAL A 1  168 ? -29.505 9.047   -37.652 1.00 32.57 168 A 1 
ATOM   1162  N N    . PRO A 1  169 ? -30.633 13.565  -36.479 1.00 38.02 169 A 1 
ATOM   1163  C CA   . PRO A 1  169 ? -30.285 14.900  -36.020 1.00 38.73 169 A 1 
ATOM   1164  C C    . PRO A 1  169 ? -28.872 14.850  -35.431 1.00 40.23 169 A 1 
ATOM   1165  O O    . PRO A 1  169 ? -28.635 14.156  -34.442 1.00 38.22 169 A 1 
ATOM   1166  C CB   . PRO A 1  169 ? -31.363 15.289  -35.000 1.00 35.00 169 A 1 
ATOM   1167  C CG   . PRO A 1  169 ? -31.924 13.952  -34.522 1.00 34.51 169 A 1 
ATOM   1168  C CD   . PRO A 1  169 ? -31.774 13.046  -35.737 1.00 37.16 169 A 1 
ATOM   1169  N N    . ASN A 1  170 ? -27.948 15.535  -36.090 1.00 40.73 170 A 1 
ATOM   1170  C CA   . ASN A 1  170 ? -26.543 15.527  -35.717 1.00 41.42 170 A 1 
ATOM   1171  C C    . ASN A 1  170 ? -26.415 15.924  -34.252 1.00 42.49 170 A 1 
ATOM   1172  O O    . ASN A 1  170 ? -26.922 16.971  -33.848 1.00 39.82 170 A 1 
ATOM   1173  C CB   . ASN A 1  170 ? -25.748 16.481  -36.630 1.00 37.24 170 A 1 
ATOM   1174  C CG   . ASN A 1  170 ? -25.328 15.837  -37.943 1.00 33.23 170 A 1 
ATOM   1175  O OD1  . ASN A 1  170 ? -25.118 14.645  -38.037 1.00 31.00 170 A 1 
ATOM   1176  N ND2  . ASN A 1  170 ? -25.143 16.616  -38.984 1.00 30.60 170 A 1 
ATOM   1177  N N    . ALA A 1  171 ? -25.757 15.086  -33.481 1.00 44.21 171 A 1 
ATOM   1178  C CA   . ALA A 1  171 ? -25.429 15.419  -32.108 1.00 44.74 171 A 1 
ATOM   1179  C C    . ALA A 1  171 ? -24.725 16.782  -32.101 1.00 46.37 171 A 1 
ATOM   1180  O O    . ALA A 1  171 ? -23.840 17.004  -32.936 1.00 44.31 171 A 1 
ATOM   1181  C CB   . ALA A 1  171 ? -24.548 14.319  -31.517 1.00 41.10 171 A 1 
ATOM   1182  N N    . PRO A 1  172 ? -25.127 17.714  -31.232 1.00 46.75 172 A 1 
ATOM   1183  C CA   . PRO A 1  172 ? -24.558 19.052  -31.225 1.00 47.88 172 A 1 
ATOM   1184  C C    . PRO A 1  172 ? -23.037 18.953  -31.099 1.00 50.52 172 A 1 
ATOM   1185  O O    . PRO A 1  172 ? -22.512 18.234  -30.246 1.00 48.47 172 A 1 
ATOM   1186  C CB   . PRO A 1  172 ? -25.224 19.789  -30.058 1.00 43.82 172 A 1 
ATOM   1187  C CG   . PRO A 1  172 ? -25.763 18.669  -29.166 1.00 43.10 172 A 1 
ATOM   1188  C CD   . PRO A 1  172 ? -26.083 17.554  -30.145 1.00 45.46 172 A 1 
ATOM   1189  N N    . THR A 1  173 ? -22.339 19.649  -31.987 1.00 57.68 173 A 1 
ATOM   1190  C CA   . THR A 1  173 ? -20.881 19.672  -31.984 1.00 59.52 173 A 1 
ATOM   1191  C C    . THR A 1  173 ? -20.391 20.196  -30.646 1.00 63.93 173 A 1 
ATOM   1192  O O    . THR A 1  173 ? -20.792 21.281  -30.226 1.00 59.25 173 A 1 
ATOM   1193  C CB   . THR A 1  173 ? -20.328 20.544  -33.121 1.00 52.97 173 A 1 
ATOM   1194  O OG1  . THR A 1  173 ? -21.091 21.723  -33.257 1.00 46.73 173 A 1 
ATOM   1195  C CG2  . THR A 1  173 ? -20.387 19.816  -34.461 1.00 44.58 173 A 1 
ATOM   1196  N N    . LYS A 1  174 ? -19.535 19.432  -29.987 1.00 63.72 174 A 1 
ATOM   1197  C CA   . LYS A 1  174 ? -19.011 19.781  -28.671 1.00 65.88 174 A 1 
ATOM   1198  C C    . LYS A 1  174 ? -18.274 21.118  -28.740 1.00 69.21 174 A 1 
ATOM   1199  O O    . LYS A 1  174 ? -17.423 21.314  -29.607 1.00 64.85 174 A 1 
ATOM   1200  C CB   . LYS A 1  174 ? -18.137 18.629  -28.149 1.00 60.84 174 A 1 
ATOM   1201  C CG   . LYS A 1  174 ? -17.736 18.837  -26.683 1.00 56.49 174 A 1 
ATOM   1202  C CD   . LYS A 1  174 ? -17.053 17.604  -26.091 1.00 54.19 174 A 1 
ATOM   1203  C CE   . LYS A 1  174 ? -16.660 17.920  -24.643 1.00 48.38 174 A 1 
ATOM   1204  N NZ   . LYS A 1  174 ? -16.056 16.778  -23.924 1.00 45.28 174 A 1 
ATOM   1205  N N    . GLU A 1  175 ? -18.599 22.027  -27.836 1.00 67.74 175 A 1 
ATOM   1206  C CA   . GLU A 1  175 ? -17.919 23.314  -27.759 1.00 69.07 175 A 1 
ATOM   1207  C C    . GLU A 1  175 ? -16.445 23.116  -27.403 1.00 73.02 175 A 1 
ATOM   1208  O O    . GLU A 1  175 ? -16.082 22.296  -26.556 1.00 68.82 175 A 1 
ATOM   1209  C CB   . GLU A 1  175 ? -18.608 24.260  -26.769 1.00 62.42 175 A 1 
ATOM   1210  C CG   . GLU A 1  175 ? -20.013 24.681  -27.231 1.00 54.66 175 A 1 
ATOM   1211  C CD   . GLU A 1  175 ? -20.594 25.863  -26.446 1.00 48.48 175 A 1 
ATOM   1212  O OE1  . GLU A 1  175 ? -21.602 26.431  -26.927 1.00 42.67 175 A 1 
ATOM   1213  O OE2  . GLU A 1  175 ? -20.025 26.245  -25.399 1.00 44.35 175 A 1 
ATOM   1214  N N    . VAL A 1  176 ? -15.581 23.892  -28.052 1.00 73.83 176 A 1 
ATOM   1215  C CA   . VAL A 1  176 ? -14.132 23.816  -27.811 1.00 75.11 176 A 1 
ATOM   1216  C C    . VAL A 1  176 ? -13.802 24.193  -26.369 1.00 78.89 176 A 1 
ATOM   1217  O O    . VAL A 1  176 ? -12.907 23.605  -25.768 1.00 75.66 176 A 1 
ATOM   1218  C CB   . VAL A 1  176 ? -13.369 24.713  -28.799 1.00 69.52 176 A 1 
ATOM   1219  C CG1  . VAL A 1  176 ? -11.859 24.637  -28.587 1.00 60.14 176 A 1 
ATOM   1220  C CG2  . VAL A 1  176 ? -13.650 24.314  -30.251 1.00 61.17 176 A 1 
ATOM   1221  N N    . LEU A 1  177 ? -14.549 25.136  -25.800 1.00 76.67 177 A 1 
ATOM   1222  C CA   . LEU A 1  177 ? -14.394 25.544  -24.407 1.00 78.63 177 A 1 
ATOM   1223  C C    . LEU A 1  177 ? -14.666 24.378  -23.452 1.00 81.03 177 A 1 
ATOM   1224  O O    . LEU A 1  177 ? -13.840 24.112  -22.584 1.00 78.38 177 A 1 
ATOM   1225  C CB   . LEU A 1  177 ? -15.322 26.736  -24.124 1.00 75.75 177 A 1 
ATOM   1226  C CG   . LEU A 1  177 ? -15.233 27.258  -22.675 1.00 69.76 177 A 1 
ATOM   1227  C CD1  . LEU A 1  177 ? -13.846 27.804  -22.345 1.00 62.87 177 A 1 
ATOM   1228  C CD2  . LEU A 1  177 ? -16.254 28.375  -22.481 1.00 63.52 177 A 1 
ATOM   1229  N N    . ASP A 1  178 ? -15.767 23.659  -23.640 1.00 79.59 178 A 1 
ATOM   1230  C CA   . ASP A 1  178 ? -16.105 22.515  -22.795 1.00 78.72 178 A 1 
ATOM   1231  C C    . ASP A 1  178 ? -15.079 21.383  -22.930 1.00 80.97 178 A 1 
ATOM   1232  O O    . ASP A 1  178 ? -14.689 20.781  -21.933 1.00 78.34 178 A 1 
ATOM   1233  C CB   . ASP A 1  178 ? -17.511 22.007  -23.134 1.00 74.81 178 A 1 
ATOM   1234  C CG   . ASP A 1  178 ? -18.628 22.937  -22.660 1.00 70.87 178 A 1 
ATOM   1235  O OD1  . ASP A 1  178 ? -18.436 23.644  -21.647 1.00 63.39 178 A 1 
ATOM   1236  O OD2  . ASP A 1  178 ? -19.716 22.888  -23.276 1.00 64.63 178 A 1 
ATOM   1237  N N    . SER A 1  179 ? -14.567 21.151  -24.139 1.00 80.95 179 A 1 
ATOM   1238  C CA   . SER A 1  179 ? -13.495 20.175  -24.352 1.00 80.73 179 A 1 
ATOM   1239  C C    . SER A 1  179 ? -12.199 20.566  -23.637 1.00 82.67 179 A 1 
ATOM   1240  O O    . SER A 1  179 ? -11.517 19.709  -23.082 1.00 80.88 179 A 1 
ATOM   1241  C CB   . SER A 1  179 ? -13.214 20.001  -25.846 1.00 77.80 179 A 1 
ATOM   1242  O OG   . SER A 1  179 ? -14.357 19.525  -26.523 1.00 67.16 179 A 1 
ATOM   1243  N N    . PHE A 1  180 ? -11.866 21.862  -23.620 1.00 82.62 180 A 1 
ATOM   1244  C CA   . PHE A 1  180 ? -10.693 22.357  -22.900 1.00 83.78 180 A 1 
ATOM   1245  C C    . PHE A 1  180 ? -10.878 22.279  -21.377 1.00 85.20 180 A 1 
ATOM   1246  O O    . PHE A 1  180 ? -9.955  21.891  -20.665 1.00 84.54 180 A 1 
ATOM   1247  C CB   . PHE A 1  180 ? -10.380 23.783  -23.358 1.00 82.49 180 A 1 
ATOM   1248  C CG   . PHE A 1  180 ? -9.149  24.351  -22.692 1.00 79.65 180 A 1 
ATOM   1249  C CD1  . PHE A 1  180 ? -9.267  25.347  -21.708 1.00 74.42 180 A 1 
ATOM   1250  C CD2  . PHE A 1  180 ? -7.876  23.851  -23.022 1.00 74.12 180 A 1 
ATOM   1251  C CE1  . PHE A 1  180 ? -8.120  25.848  -21.073 1.00 70.99 180 A 1 
ATOM   1252  C CE2  . PHE A 1  180 ? -6.729  24.348  -22.383 1.00 69.84 180 A 1 
ATOM   1253  C CZ   . PHE A 1  180 ? -6.854  25.349  -21.411 1.00 71.72 180 A 1 
ATOM   1254  N N    . LEU A 1  181 ? -12.076 22.589  -20.869 1.00 83.92 181 A 1 
ATOM   1255  C CA   . LEU A 1  181 ? -12.391 22.437  -19.450 1.00 84.54 181 A 1 
ATOM   1256  C C    . LEU A 1  181 ? -12.362 20.962  -19.021 1.00 86.02 181 A 1 
ATOM   1257  O O    . LEU A 1  181 ? -11.824 20.655  -17.960 1.00 85.33 181 A 1 
ATOM   1258  C CB   . LEU A 1  181 ? -13.750 23.081  -19.143 1.00 83.62 181 A 1 
ATOM   1259  C CG   . LEU A 1  181 ? -13.814 24.613  -19.322 1.00 81.64 181 A 1 
ATOM   1260  C CD1  . LEU A 1  181 ? -15.222 25.097  -18.986 1.00 76.33 181 A 1 
ATOM   1261  C CD2  . LEU A 1  181 ? -12.824 25.362  -18.437 1.00 76.51 181 A 1 
ATOM   1262  N N    . ASP A 1  182 ? -12.857 20.051  -19.857 1.00 87.08 182 A 1 
ATOM   1263  C CA   . ASP A 1  182 ? -12.765 18.610  -19.611 1.00 86.96 182 A 1 
ATOM   1264  C C    . ASP A 1  182 ? -11.310 18.127  -19.552 1.00 88.10 182 A 1 
ATOM   1265  O O    . ASP A 1  182 ? -10.971 17.313  -18.696 1.00 86.31 182 A 1 
ATOM   1266  C CB   . ASP A 1  182 ? -13.521 17.830  -20.697 1.00 84.46 182 A 1 
ATOM   1267  C CG   . ASP A 1  182 ? -15.044 17.872  -20.588 1.00 82.20 182 A 1 
ATOM   1268  O OD1  . ASP A 1  182 ? -15.593 18.389  -19.595 1.00 75.14 182 A 1 
ATOM   1269  O OD2  . ASP A 1  182 ? -15.688 17.314  -21.508 1.00 77.36 182 A 1 
ATOM   1270  N N    . LEU A 1  183 ? -10.429 18.660  -20.403 1.00 86.07 183 A 1 
ATOM   1271  C CA   . LEU A 1  183 ? -8.992  18.381  -20.318 1.00 85.57 183 A 1 
ATOM   1272  C C    . LEU A 1  183 ? -8.436  18.774  -18.943 1.00 86.74 183 A 1 
ATOM   1273  O O    . LEU A 1  183 ? -7.771  17.966  -18.296 1.00 86.60 183 A 1 
ATOM   1274  C CB   . LEU A 1  183 ? -8.261  19.112  -21.459 1.00 84.15 183 A 1 
ATOM   1275  C CG   . LEU A 1  183 ? -6.723  18.985  -21.413 1.00 80.94 183 A 1 
ATOM   1276  C CD1  . LEU A 1  183 ? -6.262  17.556  -21.662 1.00 75.29 183 A 1 
ATOM   1277  C CD2  . LEU A 1  183 ? -6.091  19.882  -22.472 1.00 76.08 183 A 1 
ATOM   1278  N N    . LEU A 1  184 ? -8.742  19.985  -18.472 1.00 87.22 184 A 1 
ATOM   1279  C CA   . LEU A 1  184 ? -8.279  20.461  -17.166 1.00 87.57 184 A 1 
ATOM   1280  C C    . LEU A 1  184 ? -8.896  19.669  -16.003 1.00 88.50 184 A 1 
ATOM   1281  O O    . LEU A 1  184 ? -8.207  19.384  -15.023 1.00 87.78 184 A 1 
ATOM   1282  C CB   . LEU A 1  184 ? -8.566  21.963  -17.035 1.00 87.01 184 A 1 
ATOM   1283  C CG   . LEU A 1  184 ? -7.810  22.868  -18.028 1.00 84.95 184 A 1 
ATOM   1284  C CD1  . LEU A 1  184 ? -8.234  24.319  -17.811 1.00 78.96 184 A 1 
ATOM   1285  C CD2  . LEU A 1  184 ? -6.302  22.787  -17.866 1.00 79.24 184 A 1 
ATOM   1286  N N    . ARG A 1  185 ? -10.167 19.250  -16.118 1.00 89.14 185 A 1 
ATOM   1287  C CA   . ARG A 1  185 ? -10.816 18.355  -15.140 1.00 88.17 185 A 1 
ATOM   1288  C C    . ARG A 1  185 ? -10.135 16.991  -15.085 1.00 88.48 185 A 1 
ATOM   1289  O O    . ARG A 1  185 ? -9.975  16.446  -14.003 1.00 87.30 185 A 1 
ATOM   1290  C CB   . ARG A 1  185 ? -12.294 18.169  -15.500 1.00 86.55 185 A 1 
ATOM   1291  C CG   . ARG A 1  185 ? -13.140 19.414  -15.200 1.00 85.42 185 A 1 
ATOM   1292  C CD   . ARG A 1  185 ? -14.569 19.192  -15.694 1.00 84.34 185 A 1 
ATOM   1293  N NE   . ARG A 1  185 ? -15.395 20.384  -15.458 1.00 83.94 185 A 1 
ATOM   1294  C CZ   . ARG A 1  185 ? -16.024 21.113  -16.357 1.00 82.33 185 A 1 
ATOM   1295  N NH1  . ARG A 1  185 ? -16.037 20.823  -17.636 1.00 73.16 185 A 1 
ATOM   1296  N NH2  . ARG A 1  185 ? -16.661 22.171  -15.967 1.00 78.71 185 A 1 
ATOM   1297  N N    . ASN A 1  186 ? -9.716  16.459  -16.233 1.00 89.98 186 A 1 
ATOM   1298  C CA   . ASN A 1  186 ? -9.021  15.176  -16.292 1.00 89.67 186 A 1 
ATOM   1299  C C    . ASN A 1  186 ? -7.558  15.262  -15.830 1.00 90.06 186 A 1 
ATOM   1300  O O    . ASN A 1  186 ? -7.063  14.309  -15.242 1.00 88.31 186 A 1 
ATOM   1301  C CB   . ASN A 1  186 ? -9.162  14.592  -17.702 1.00 88.94 186 A 1 
ATOM   1302  C CG   . ASN A 1  186 ? -10.543 13.999  -17.943 1.00 88.99 186 A 1 
ATOM   1303  O OD1  . ASN A 1  186 ? -11.096 13.290  -17.119 1.00 80.87 186 A 1 
ATOM   1304  N ND2  . ASN A 1  186 ? -11.123 14.245  -19.096 1.00 79.80 186 A 1 
ATOM   1305  N N    . ILE A 1  187 ? -6.883  16.401  -16.023 1.00 89.96 187 A 1 
ATOM   1306  C CA   . ILE A 1  187 ? -5.539  16.624  -15.460 1.00 89.36 187 A 1 
ATOM   1307  C C    . ILE A 1  187 ? -5.566  16.547  -13.927 1.00 89.92 187 A 1 
ATOM   1308  O O    . ILE A 1  187 ? -4.639  16.015  -13.321 1.00 88.22 187 A 1 
ATOM   1309  C CB   . ILE A 1  187 ? -4.960  17.967  -15.968 1.00 88.34 187 A 1 
ATOM   1310  C CG1  . ILE A 1  187 ? -4.591  17.846  -17.464 1.00 84.77 187 A 1 
ATOM   1311  C CG2  . ILE A 1  187 ? -3.720  18.407  -15.174 1.00 84.35 187 A 1 
ATOM   1312  C CD1  . ILE A 1  187 ? -4.274  19.180  -18.134 1.00 80.02 187 A 1 
ATOM   1313  N N    . PHE A 1  188 ? -6.647  17.037  -13.305 1.00 90.12 188 A 1 
ATOM   1314  C CA   . PHE A 1  188 ? -6.833  17.021  -11.852 1.00 89.85 188 A 1 
ATOM   1315  C C    . PHE A 1  188 ? -8.092  16.227  -11.477 1.00 89.42 188 A 1 
ATOM   1316  O O    . PHE A 1  188 ? -9.149  16.815  -11.229 1.00 86.11 188 A 1 
ATOM   1317  C CB   . PHE A 1  188 ? -6.845  18.459  -11.331 1.00 88.76 188 A 1 
ATOM   1318  C CG   . PHE A 1  188 ? -5.587  19.234  -11.654 1.00 88.69 188 A 1 
ATOM   1319  C CD1  . PHE A 1  188 ? -4.387  18.960  -10.975 1.00 84.19 188 A 1 
ATOM   1320  C CD2  . PHE A 1  188 ? -5.597  20.215  -12.662 1.00 84.88 188 A 1 
ATOM   1321  C CE1  . PHE A 1  188 ? -3.214  19.660  -11.291 1.00 82.78 188 A 1 
ATOM   1322  C CE2  . PHE A 1  188 ? -4.428  20.919  -12.984 1.00 82.15 188 A 1 
ATOM   1323  C CZ   . PHE A 1  188 ? -3.233  20.641  -12.297 1.00 85.21 188 A 1 
ATOM   1324  N N    . PRO A 1  189 ? -8.018  14.885  -11.450 1.00 90.64 189 A 1 
ATOM   1325  C CA   . PRO A 1  189 ? -9.165  14.039  -11.154 1.00 90.14 189 A 1 
ATOM   1326  C C    . PRO A 1  189 ? -9.639  14.232  -9.714  1.00 89.39 189 A 1 
ATOM   1327  O O    . PRO A 1  189 ? -8.844  14.453  -8.805  1.00 85.75 189 A 1 
ATOM   1328  C CB   . PRO A 1  189 ? -8.694  12.607  -11.429 1.00 88.04 189 A 1 
ATOM   1329  C CG   . PRO A 1  189 ? -7.192  12.664  -11.174 1.00 87.31 189 A 1 
ATOM   1330  C CD   . PRO A 1  189 ? -6.823  14.067  -11.650 1.00 89.27 189 A 1 
ATOM   1331  N N    . SER A 1  190 ? -10.948 14.098  -9.496  1.00 88.09 190 A 1 
ATOM   1332  C CA   . SER A 1  190 ? -11.542 14.190  -8.157  1.00 86.35 190 A 1 
ATOM   1333  C C    . SER A 1  190 ? -11.427 12.898  -7.341  1.00 86.56 190 A 1 
ATOM   1334  O O    . SER A 1  190 ? -11.570 12.926  -6.124  1.00 82.06 190 A 1 
ATOM   1335  C CB   . SER A 1  190 ? -13.008 14.617  -8.272  1.00 83.49 190 A 1 
ATOM   1336  O OG   . SER A 1  190 ? -13.722 13.768  -9.142  1.00 74.91 190 A 1 
ATOM   1337  N N    . SER A 1  191 ? -11.173 11.767  -7.998  1.00 85.77 191 A 1 
ATOM   1338  C CA   . SER A 1  191 ? -10.972 10.470  -7.357  1.00 85.81 191 A 1 
ATOM   1339  C C    . SER A 1  191 ? -9.890  9.691   -8.092  1.00 87.09 191 A 1 
ATOM   1340  O O    . SER A 1  191 ? -10.040 9.365   -9.265  1.00 84.52 191 A 1 
ATOM   1341  C CB   . SER A 1  191 ? -12.289 9.685   -7.343  1.00 82.69 191 A 1 
ATOM   1342  O OG   . SER A 1  191 ? -12.084 8.344   -6.941  1.00 73.97 191 A 1 
ATOM   1343  N N    . LEU A 1  192 ? -8.827  9.337   -7.378  1.00 86.77 192 A 1 
ATOM   1344  C CA   . LEU A 1  192 ? -7.732  8.548   -7.945  1.00 87.84 192 A 1 
ATOM   1345  C C    . LEU A 1  192 ? -8.171  7.132   -8.318  1.00 88.53 192 A 1 
ATOM   1346  O O    . LEU A 1  192 ? -7.722  6.596   -9.323  1.00 86.56 192 A 1 
ATOM   1347  C CB   . LEU A 1  192 ? -6.568  8.495   -6.948  1.00 86.40 192 A 1 
ATOM   1348  C CG   . LEU A 1  192 ? -5.860  9.844   -6.731  1.00 84.64 192 A 1 
ATOM   1349  C CD1  . LEU A 1  192 ? -4.868  9.712   -5.583  1.00 80.40 192 A 1 
ATOM   1350  C CD2  . LEU A 1  192 ? -5.118  10.305  -7.984  1.00 79.89 192 A 1 
ATOM   1351  N N    . VAL A 1  193 ? -9.067  6.550   -7.533  1.00 86.96 193 A 1 
ATOM   1352  C CA   . VAL A 1  193 ? -9.600  5.220   -7.837  1.00 86.40 193 A 1 
ATOM   1353  C C    . VAL A 1  193 ? -10.487 5.278   -9.072  1.00 86.81 193 A 1 
ATOM   1354  O O    . VAL A 1  193 ? -10.272 4.514   -10.008 1.00 85.48 193 A 1 
ATOM   1355  C CB   . VAL A 1  193 ? -10.325 4.618   -6.630  1.00 84.45 193 A 1 
ATOM   1356  C CG1  . VAL A 1  193 ? -10.790 3.198   -6.954  1.00 77.57 193 A 1 
ATOM   1357  C CG2  . VAL A 1  193 ? -9.399  4.558   -5.411  1.00 79.58 193 A 1 
ATOM   1358  N N    . SER A 1  194 ? -11.419 6.223   -9.137  1.00 87.46 194 A 1 
ATOM   1359  C CA   . SER A 1  194 ? -12.256 6.424   -10.326 1.00 86.70 194 A 1 
ATOM   1360  C C    . SER A 1  194 ? -11.412 6.685   -11.582 1.00 87.43 194 A 1 
ATOM   1361  O O    . SER A 1  194 ? -11.681 6.111   -12.631 1.00 85.18 194 A 1 
ATOM   1362  C CB   . SER A 1  194 ? -13.236 7.573   -10.085 1.00 84.02 194 A 1 
ATOM   1363  O OG   . SER A 1  194 ? -14.180 7.660   -11.127 1.00 71.51 194 A 1 
ATOM   1364  N N    . ALA A 1  195 ? -10.331 7.458   -11.454 1.00 88.92 195 A 1 
ATOM   1365  C CA   . ALA A 1  195 ? -9.432  7.752   -12.571 1.00 89.35 195 A 1 
ATOM   1366  C C    . ALA A 1  195 ? -8.752  6.508   -13.173 1.00 89.58 195 A 1 
ATOM   1367  O O    . ALA A 1  195 ? -8.269  6.565   -14.301 1.00 87.09 195 A 1 
ATOM   1368  C CB   . ALA A 1  195 ? -8.391  8.774   -12.103 1.00 89.02 195 A 1 
ATOM   1369  N N    . THR A 1  196 ? -8.738  5.381   -12.470 1.00 89.17 196 A 1 
ATOM   1370  C CA   . THR A 1  196 ? -8.156  4.135   -12.993 1.00 88.45 196 A 1 
ATOM   1371  C C    . THR A 1  196 ? -9.053  3.390   -13.983 1.00 88.64 196 A 1 
ATOM   1372  O O    . THR A 1  196 ? -8.574  2.495   -14.677 1.00 85.56 196 A 1 
ATOM   1373  C CB   . THR A 1  196 ? -7.753  3.182   -11.866 1.00 87.69 196 A 1 
ATOM   1374  O OG1  . THR A 1  196 ? -8.873  2.741   -11.144 1.00 80.17 196 A 1 
ATOM   1375  C CG2  . THR A 1  196 ? -6.773  3.815   -10.890 1.00 80.64 196 A 1 
ATOM   1376  N N    . PHE A 1  197 ? -10.346 3.739   -14.066 1.00 87.37 197 A 1 
ATOM   1377  C CA   . PHE A 1  197 ? -11.303 3.106   -14.980 1.00 85.77 197 A 1 
ATOM   1378  C C    . PHE A 1  197 ? -12.308 4.070   -15.626 1.00 85.08 197 A 1 
ATOM   1379  O O    . PHE A 1  197 ? -13.047 3.666   -16.527 1.00 81.20 197 A 1 
ATOM   1380  C CB   . PHE A 1  197 ? -12.035 1.980   -14.247 1.00 83.99 197 A 1 
ATOM   1381  C CG   . PHE A 1  197 ? -12.810 2.405   -13.018 1.00 84.92 197 A 1 
ATOM   1382  C CD1  . PHE A 1  197 ? -12.170 2.477   -11.773 1.00 80.23 197 A 1 
ATOM   1383  C CD2  . PHE A 1  197 ? -14.179 2.717   -13.109 1.00 80.93 197 A 1 
ATOM   1384  C CE1  . PHE A 1  197 ? -12.883 2.852   -10.625 1.00 78.93 197 A 1 
ATOM   1385  C CE2  . PHE A 1  197 ? -14.897 3.096   -11.960 1.00 78.66 197 A 1 
ATOM   1386  C CZ   . PHE A 1  197 ? -14.247 3.164   -10.717 1.00 81.89 197 A 1 
ATOM   1387  N N    . ARG A 1  198 ? -12.340 5.336   -15.197 1.00 86.13 198 A 1 
ATOM   1388  C CA   . ARG A 1  198 ? -13.239 6.370   -15.716 1.00 86.83 198 A 1 
ATOM   1389  C C    . ARG A 1  198 ? -12.505 7.685   -15.954 1.00 87.10 198 A 1 
ATOM   1390  O O    . ARG A 1  198 ? -11.545 8.020   -15.266 1.00 84.42 198 A 1 
ATOM   1391  C CB   . ARG A 1  198 ? -14.398 6.595   -14.730 1.00 84.13 198 A 1 
ATOM   1392  C CG   . ARG A 1  198 ? -15.415 5.445   -14.718 1.00 79.96 198 A 1 
ATOM   1393  C CD   . ARG A 1  198 ? -16.464 5.771   -13.663 1.00 78.37 198 A 1 
ATOM   1394  N NE   . ARG A 1  198 ? -17.614 4.855   -13.680 1.00 73.83 198 A 1 
ATOM   1395  C CZ   . ARG A 1  198 ? -18.566 4.866   -12.764 1.00 69.50 198 A 1 
ATOM   1396  N NH1  . ARG A 1  198 ? -18.521 5.653   -11.731 1.00 65.13 198 A 1 
ATOM   1397  N NH2  . ARG A 1  198 ? -19.595 4.091   -12.866 1.00 62.88 198 A 1 
ATOM   1398  N N    . SER A 1  199 ? -13.037 8.448   -16.903 1.00 87.00 199 A 1 
ATOM   1399  C CA   . SER A 1  199 ? -12.611 9.811   -17.192 1.00 86.67 199 A 1 
ATOM   1400  C C    . SER A 1  199 ? -13.823 10.732  -17.292 1.00 86.46 199 A 1 
ATOM   1401  O O    . SER A 1  199 ? -14.944 10.282  -17.543 1.00 83.05 199 A 1 
ATOM   1402  C CB   . SER A 1  199 ? -11.765 9.840   -18.471 1.00 84.85 199 A 1 
ATOM   1403  O OG   . SER A 1  199 ? -12.483 9.359   -19.581 1.00 75.09 199 A 1 
ATOM   1404  N N    . TYR A 1  200 ? -13.613 12.025  -17.086 1.00 85.91 200 A 1 
ATOM   1405  C CA   . TYR A 1  200 ? -14.682 13.016  -17.162 1.00 86.40 200 A 1 
ATOM   1406  C C    . TYR A 1  200 ? -14.960 13.406  -18.611 1.00 85.85 200 A 1 
ATOM   1407  O O    . TYR A 1  200 ? -14.040 13.744  -19.357 1.00 83.49 200 A 1 
ATOM   1408  C CB   . TYR A 1  200 ? -14.311 14.227  -16.310 1.00 85.57 200 A 1 
ATOM   1409  C CG   . TYR A 1  200 ? -15.470 15.170  -16.081 1.00 85.85 200 A 1 
ATOM   1410  C CD1  . TYR A 1  200 ? -15.796 16.151  -17.036 1.00 81.80 200 A 1 
ATOM   1411  C CD2  . TYR A 1  200 ? -16.237 15.066  -14.906 1.00 81.91 200 A 1 
ATOM   1412  C CE1  . TYR A 1  200 ? -16.873 17.024  -16.817 1.00 80.93 200 A 1 
ATOM   1413  C CE2  . TYR A 1  200 ? -17.310 15.936  -14.676 1.00 80.45 200 A 1 
ATOM   1414  C CZ   . TYR A 1  200 ? -17.628 16.919  -15.634 1.00 83.57 200 A 1 
ATOM   1415  O OH   . TYR A 1  200 ? -18.671 17.776  -15.404 1.00 81.52 200 A 1 
ATOM   1416  N N    . ALA A 1  201 ? -16.230 13.416  -18.993 1.00 85.17 201 A 1 
ATOM   1417  C CA   . ALA A 1  201 ? -16.647 13.891  -20.303 1.00 84.41 201 A 1 
ATOM   1418  C C    . ALA A 1  201 ? -17.944 14.698  -20.217 1.00 84.22 201 A 1 
ATOM   1419  O O    . ALA A 1  201 ? -18.931 14.273  -19.613 1.00 80.30 201 A 1 
ATOM   1420  C CB   . ALA A 1  201 ? -16.781 12.704  -21.260 1.00 81.63 201 A 1 
ATOM   1421  N N    . THR A 1  202 ? -17.950 15.848  -20.888 1.00 83.10 202 A 1 
ATOM   1422  C CA   . THR A 1  202 ? -19.161 16.630  -21.117 1.00 82.57 202 A 1 
ATOM   1423  C C    . THR A 1  202 ? -19.859 16.153  -22.386 1.00 82.49 202 A 1 
ATOM   1424  O O    . THR A 1  202 ? -19.237 16.023  -23.444 1.00 79.37 202 A 1 
ATOM   1425  C CB   . THR A 1  202 ? -18.852 18.129  -21.175 1.00 80.69 202 A 1 
ATOM   1426  O OG1  . THR A 1  202 ? -18.266 18.545  -19.966 1.00 68.92 202 A 1 
ATOM   1427  C CG2  . THR A 1  202 ? -20.104 18.970  -21.363 1.00 68.33 202 A 1 
ATOM   1428  N N    . SER A 1  203 ? -21.164 15.920  -22.284 1.00 80.14 203 A 1 
ATOM   1429  C CA   . SER A 1  203 ? -22.040 15.582  -23.402 1.00 79.35 203 A 1 
ATOM   1430  C C    . SER A 1  203 ? -23.289 16.462  -23.384 1.00 79.47 203 A 1 
ATOM   1431  O O    . SER A 1  203 ? -23.570 17.151  -22.400 1.00 75.72 203 A 1 
ATOM   1432  C CB   . SER A 1  203 ? -22.389 14.088  -23.364 1.00 75.31 203 A 1 
ATOM   1433  O OG   . SER A 1  203 ? -23.163 13.763  -22.226 1.00 65.99 203 A 1 
ATOM   1434  N N    . TYR A 1  204 ? -24.026 16.451  -24.481 1.00 77.85 204 A 1 
ATOM   1435  C CA   . TYR A 1  204 ? -25.279 17.181  -24.603 1.00 76.69 204 A 1 
ATOM   1436  C C    . TYR A 1  204 ? -26.399 16.203  -24.938 1.00 75.63 204 A 1 
ATOM   1437  O O    . TYR A 1  204 ? -26.258 15.384  -25.844 1.00 71.18 204 A 1 
ATOM   1438  C CB   . TYR A 1  204 ? -25.167 18.284  -25.657 1.00 74.48 204 A 1 
ATOM   1439  C CG   . TYR A 1  204 ? -23.945 19.168  -25.510 1.00 73.26 204 A 1 
ATOM   1440  C CD1  . TYR A 1  204 ? -23.949 20.282  -24.652 1.00 68.69 204 A 1 
ATOM   1441  C CD2  . TYR A 1  204 ? -22.775 18.856  -26.229 1.00 69.44 204 A 1 
ATOM   1442  C CE1  . TYR A 1  204 ? -22.799 21.077  -24.509 1.00 66.97 204 A 1 
ATOM   1443  C CE2  . TYR A 1  204 ? -21.618 19.643  -26.089 1.00 66.61 204 A 1 
ATOM   1444  C CZ   . TYR A 1  204 ? -21.631 20.751  -25.228 1.00 68.73 204 A 1 
ATOM   1445  O OH   . TYR A 1  204 ? -20.496 21.502  -25.090 1.00 66.34 204 A 1 
ATOM   1446  N N    . GLU A 1  205 ? -27.518 16.311  -24.230 1.00 74.40 205 A 1 
ATOM   1447  C CA   . GLU A 1  205 ? -28.724 15.553  -24.538 1.00 73.19 205 A 1 
ATOM   1448  C C    . GLU A 1  205 ? -29.883 16.493  -24.860 1.00 73.27 205 A 1 
ATOM   1449  O O    . GLU A 1  205 ? -30.103 17.513  -24.201 1.00 68.65 205 A 1 
ATOM   1450  C CB   . GLU A 1  205 ? -29.090 14.569  -23.420 1.00 68.14 205 A 1 
ATOM   1451  C CG   . GLU A 1  205 ? -28.144 13.357  -23.386 1.00 60.57 205 A 1 
ATOM   1452  C CD   . GLU A 1  205 ? -28.734 12.143  -22.663 1.00 56.76 205 A 1 
ATOM   1453  O OE1  . GLU A 1  205 ? -28.280 11.020  -22.983 1.00 50.36 205 A 1 
ATOM   1454  O OE2  . GLU A 1  205 ? -29.671 12.314  -21.851 1.00 51.83 205 A 1 
ATOM   1455  N N    . HIS A 1  206 ? -30.629 16.131  -25.896 1.00 72.35 206 A 1 
ATOM   1456  C CA   . HIS A 1  206 ? -31.906 16.759  -26.180 1.00 70.43 206 A 1 
ATOM   1457  C C    . HIS A 1  206 ? -32.987 16.073  -25.359 1.00 70.34 206 A 1 
ATOM   1458  O O    . HIS A 1  206 ? -33.270 14.891  -25.543 1.00 65.25 206 A 1 
ATOM   1459  C CB   . HIS A 1  206 ? -32.204 16.717  -27.679 1.00 65.31 206 A 1 
ATOM   1460  C CG   . HIS A 1  206 ? -31.437 17.760  -28.438 1.00 59.07 206 A 1 
ATOM   1461  N ND1  . HIS A 1  206 ? -31.606 19.124  -28.330 1.00 51.22 206 A 1 
ATOM   1462  C CD2  . HIS A 1  206 ? -30.444 17.561  -29.364 1.00 51.29 206 A 1 
ATOM   1463  C CE1  . HIS A 1  206 ? -30.745 19.720  -29.168 1.00 45.77 206 A 1 
ATOM   1464  N NE2  . HIS A 1  206 ? -30.024 18.805  -29.817 1.00 46.86 206 A 1 
ATOM   1465  N N    . ILE A 1  207 ? -33.600 16.832  -24.466 1.00 69.26 207 A 1 
ATOM   1466  C CA   . ILE A 1  207 ? -34.787 16.390  -23.753 1.00 66.63 207 A 1 
ATOM   1467  C C    . ILE A 1  207 ? -35.992 16.851  -24.563 1.00 65.68 207 A 1 
ATOM   1468  O O    . ILE A 1  207 ? -36.084 18.008  -24.976 1.00 58.40 207 A 1 
ATOM   1469  C CB   . ILE A 1  207 ? -34.825 16.886  -22.297 1.00 61.90 207 A 1 
ATOM   1470  C CG1  . ILE A 1  207 ? -33.439 16.860  -21.614 1.00 56.36 207 A 1 
ATOM   1471  C CG2  . ILE A 1  207 ? -35.798 15.974  -21.524 1.00 53.73 207 A 1 
ATOM   1472  C CD1  . ILE A 1  207 ? -33.474 17.398  -20.184 1.00 50.91 207 A 1 
ATOM   1473  N N    . GLY A 1  208 ? -36.907 15.929  -24.804 1.00 62.26 208 A 1 
ATOM   1474  C CA   . GLY A 1  208 ? -38.194 16.269  -25.391 1.00 61.37 208 A 1 
ATOM   1475  C C    . GLY A 1  208 ? -39.024 17.183  -24.478 1.00 62.18 208 A 1 
ATOM   1476  O O    . GLY A 1  208 ? -38.633 17.512  -23.360 1.00 56.30 208 A 1 
ATOM   1477  N N    . ILE A 1  209 ? -40.216 17.543  -24.941 1.00 57.75 209 A 1 
ATOM   1478  C CA   . ILE A 1  209 ? -41.136 18.460  -24.232 1.00 56.91 209 A 1 
ATOM   1479  C C    . ILE A 1  209 ? -41.409 18.019  -22.785 1.00 58.16 209 A 1 
ATOM   1480  O O    . ILE A 1  209 ? -41.566 18.851  -21.897 1.00 52.41 209 A 1 
ATOM   1481  C CB   . ILE A 1  209 ? -42.453 18.579  -25.039 1.00 51.03 209 A 1 
ATOM   1482  C CG1  . ILE A 1  209 ? -42.183 19.076  -26.481 1.00 47.00 209 A 1 
ATOM   1483  C CG2  . ILE A 1  209 ? -43.450 19.523  -24.344 1.00 45.43 209 A 1 
ATOM   1484  C CD1  . ILE A 1  209 ? -43.389 18.964  -27.421 1.00 41.46 209 A 1 
ATOM   1485  N N    . ASN A 1  210 ? -41.423 16.716  -22.521 1.00 54.23 210 A 1 
ATOM   1486  C CA   . ASN A 1  210 ? -41.631 16.156  -21.183 1.00 54.24 210 A 1 
ATOM   1487  C C    . ASN A 1  210 ? -40.355 16.194  -20.322 1.00 55.19 210 A 1 
ATOM   1488  O O    . ASN A 1  210 ? -40.020 15.223  -19.646 1.00 50.82 210 A 1 
ATOM   1489  C CB   . ASN A 1  210 ? -42.241 14.749  -21.306 1.00 49.00 210 A 1 
ATOM   1490  C CG   . ASN A 1  210 ? -43.691 14.754  -21.759 1.00 44.64 210 A 1 
ATOM   1491  O OD1  . ASN A 1  210 ? -44.365 15.760  -21.818 1.00 41.33 210 A 1 
ATOM   1492  N ND2  . ASN A 1  210 ? -44.222 13.594  -22.065 1.00 40.85 210 A 1 
ATOM   1493  N N    . ALA A 1  211 ? -39.657 17.316  -20.327 1.00 52.80 211 A 1 
ATOM   1494  C CA   . ALA A 1  211 ? -38.428 17.516  -19.562 1.00 52.80 211 A 1 
ATOM   1495  C C    . ALA A 1  211 ? -38.583 17.261  -18.054 1.00 54.30 211 A 1 
ATOM   1496  O O    . ALA A 1  211 ? -37.625 16.894  -17.382 1.00 50.72 211 A 1 
ATOM   1497  C CB   . ALA A 1  211 ? -37.949 18.952  -19.814 1.00 47.92 211 A 1 
ATOM   1498  N N    . THR A 1  212 ? -39.785 17.424  -17.519 1.00 54.53 212 A 1 
ATOM   1499  C CA   . THR A 1  212 ? -40.085 17.213  -16.093 1.00 54.96 212 A 1 
ATOM   1500  C C    . THR A 1  212 ? -39.895 15.772  -15.620 1.00 56.70 212 A 1 
ATOM   1501  O O    . THR A 1  212 ? -39.667 15.545  -14.435 1.00 52.50 212 A 1 
ATOM   1502  C CB   . THR A 1  212 ? -41.534 17.616  -15.797 1.00 49.64 212 A 1 
ATOM   1503  O OG1  . THR A 1  212 ? -42.411 17.020  -16.734 1.00 45.69 212 A 1 
ATOM   1504  C CG2  . THR A 1  212 ? -41.735 19.129  -15.891 1.00 43.79 212 A 1 
ATOM   1505  N N    . ALA A 1  213 ? -40.009 14.800  -16.513 1.00 52.31 213 A 1 
ATOM   1506  C CA   . ALA A 1  213 ? -39.864 13.384  -16.182 1.00 53.65 213 A 1 
ATOM   1507  C C    . ALA A 1  213 ? -38.429 12.861  -16.362 1.00 56.44 213 A 1 
ATOM   1508  O O    . ALA A 1  213 ? -38.131 11.732  -15.975 1.00 53.14 213 A 1 
ATOM   1509  C CB   . ALA A 1  213 ? -40.862 12.587  -17.025 1.00 48.55 213 A 1 
ATOM   1510  N N    . TRP A 1  214 ? -37.555 13.661  -16.944 1.00 59.49 214 A 1 
ATOM   1511  C CA   . TRP A 1  214 ? -36.174 13.263  -17.170 1.00 58.68 214 A 1 
ATOM   1512  C C    . TRP A 1  214 ? -35.369 13.362  -15.871 1.00 59.20 214 A 1 
ATOM   1513  O O    . TRP A 1  214 ? -35.217 14.438  -15.294 1.00 56.12 214 A 1 
ATOM   1514  C CB   . TRP A 1  214 ? -35.570 14.095  -18.297 1.00 55.54 214 A 1 
ATOM   1515  C CG   . TRP A 1  214 ? -34.202 13.658  -18.712 1.00 53.76 214 A 1 
ATOM   1516  C CD1  . TRP A 1  214 ? -33.918 12.658  -19.574 1.00 47.31 214 A 1 
ATOM   1517  C CD2  . TRP A 1  214 ? -32.920 14.196  -18.276 1.00 51.62 214 A 1 
ATOM   1518  N NE1  . TRP A 1  214 ? -32.539 12.544  -19.713 1.00 45.43 214 A 1 
ATOM   1519  C CE2  . TRP A 1  214 ? -31.892 13.472  -18.939 1.00 49.71 214 A 1 
ATOM   1520  C CE3  . TRP A 1  214 ? -32.535 15.227  -17.400 1.00 48.14 214 A 1 
ATOM   1521  C CZ2  . TRP A 1  214 ? -30.527 13.762  -18.740 1.00 47.15 214 A 1 
ATOM   1522  C CZ3  . TRP A 1  214 ? -31.175 15.514  -17.201 1.00 44.33 214 A 1 
ATOM   1523  C CH2  . TRP A 1  214 ? -30.184 14.786  -17.867 1.00 45.11 214 A 1 
ATOM   1524  N N    . LYS A 1  215 ? -34.858 12.230  -15.417 1.00 59.24 215 A 1 
ATOM   1525  C CA   . LYS A 1  215 ? -33.910 12.173  -14.307 1.00 59.92 215 A 1 
ATOM   1526  C C    . LYS A 1  215 ? -32.496 12.102  -14.880 1.00 61.39 215 A 1 
ATOM   1527  O O    . LYS A 1  215 ? -32.242 11.244  -15.725 1.00 57.90 215 A 1 
ATOM   1528  C CB   . LYS A 1  215 ? -34.198 10.974  -13.392 1.00 55.57 215 A 1 
ATOM   1529  C CG   . LYS A 1  215 ? -35.457 11.170  -12.527 1.00 50.33 215 A 1 
ATOM   1530  C CD   . LYS A 1  215 ? -35.636 9.971   -11.586 1.00 45.69 215 A 1 
ATOM   1531  C CE   . LYS A 1  215 ? -36.873 10.115  -10.695 1.00 40.81 215 A 1 
ATOM   1532  N NZ   . LYS A 1  215 ? -37.060 8.919   -9.833  1.00 35.60 215 A 1 
ATOM   1533  N N    . PRO A 1  216 ? -31.578 12.961  -14.426 1.00 60.75 216 A 1 
ATOM   1534  C CA   . PRO A 1  216 ? -30.185 12.842  -14.825 1.00 60.68 216 A 1 
ATOM   1535  C C    . PRO A 1  216 ? -29.619 11.503  -14.342 1.00 62.70 216 A 1 
ATOM   1536  O O    . PRO A 1  216 ? -30.032 11.008  -13.282 1.00 59.69 216 A 1 
ATOM   1537  C CB   . PRO A 1  216 ? -29.468 14.037  -14.198 1.00 56.74 216 A 1 
ATOM   1538  C CG   . PRO A 1  216 ? -30.325 14.376  -12.982 1.00 55.14 216 A 1 
ATOM   1539  C CD   . PRO A 1  216 ? -31.738 14.001  -13.430 1.00 57.83 216 A 1 
ATOM   1540  N N    . PRO A 1  217 ? -28.675 10.920  -15.081 1.00 63.16 217 A 1 
ATOM   1541  C CA   . PRO A 1  217 ? -27.914 9.775   -14.603 1.00 62.98 217 A 1 
ATOM   1542  C C    . PRO A 1  217 ? -27.272 10.084  -13.246 1.00 64.27 217 A 1 
ATOM   1543  O O    . PRO A 1  217 ? -26.866 11.216  -12.971 1.00 60.45 217 A 1 
ATOM   1544  C CB   . PRO A 1  217 ? -26.864 9.480   -15.680 1.00 58.99 217 A 1 
ATOM   1545  C CG   . PRO A 1  217 ? -27.427 10.132  -16.939 1.00 57.73 217 A 1 
ATOM   1546  C CD   . PRO A 1  217 ? -28.218 11.321  -16.394 1.00 59.94 217 A 1 
ATOM   1547  N N    . VAL A 1  218 ? -27.186 9.074   -12.387 1.00 60.42 218 A 1 
ATOM   1548  C CA   . VAL A 1  218 ? -26.594 9.225   -11.054 1.00 60.35 218 A 1 
ATOM   1549  C C    . VAL A 1  218 ? -25.110 9.570   -11.191 1.00 62.34 218 A 1 
ATOM   1550  O O    . VAL A 1  218 ? -24.406 8.988   -12.010 1.00 57.17 218 A 1 
ATOM   1551  C CB   . VAL A 1  218 ? -26.805 7.957   -10.200 1.00 54.56 218 A 1 
ATOM   1552  C CG1  . VAL A 1  218 ? -26.295 8.163   -8.773  1.00 49.23 218 A 1 
ATOM   1553  C CG2  . VAL A 1  218 ? -28.296 7.592   -10.101 1.00 47.78 218 A 1 
ATOM   1554  N N    . GLY A 1  219 ? -24.646 10.526  -10.388 1.00 62.27 219 A 1 
ATOM   1555  C CA   . GLY A 1  219 ? -23.261 10.997  -10.419 1.00 62.46 219 A 1 
ATOM   1556  C C    . GLY A 1  219 ? -22.928 12.010  -11.520 1.00 65.67 219 A 1 
ATOM   1557  O O    . GLY A 1  219 ? -21.817 12.535  -11.536 1.00 60.16 219 A 1 
ATOM   1558  N N    . CYS A 1  220 ? -23.866 12.326  -12.405 1.00 69.93 220 A 1 
ATOM   1559  C CA   . CYS A 1  220 ? -23.659 13.335  -13.437 1.00 70.96 220 A 1 
ATOM   1560  C C    . CYS A 1  220 ? -24.069 14.737  -12.968 1.00 72.15 220 A 1 
ATOM   1561  O O    . CYS A 1  220 ? -25.176 14.941  -12.466 1.00 66.99 220 A 1 
ATOM   1562  C CB   . CYS A 1  220 ? -24.415 12.953  -14.709 1.00 66.64 220 A 1 
ATOM   1563  S SG   . CYS A 1  220 ? -23.795 11.449  -15.503 1.00 61.15 220 A 1 
ATOM   1564  N N    . ALA A 1  221 ? -23.199 15.718  -13.207 1.00 70.19 221 A 1 
ATOM   1565  C CA   . ALA A 1  221 ? -23.566 17.117  -13.074 1.00 71.57 221 A 1 
ATOM   1566  C C    . ALA A 1  221 ? -24.452 17.528  -14.255 1.00 73.74 221 A 1 
ATOM   1567  O O    . ALA A 1  221 ? -24.126 17.268  -15.412 1.00 70.93 221 A 1 
ATOM   1568  C CB   . ALA A 1  221 ? -22.298 17.965  -12.978 1.00 67.87 221 A 1 
ATOM   1569  N N    . GLN A 1  222 ? -25.562 18.194  -13.963 1.00 71.62 222 A 1 
ATOM   1570  C CA   . GLN A 1  222 ? -26.506 18.675  -14.964 1.00 71.43 222 A 1 
ATOM   1571  C C    . GLN A 1  222 ? -26.488 20.199  -15.032 1.00 72.73 222 A 1 
ATOM   1572  O O    . GLN A 1  222 ? -26.557 20.878  -14.006 1.00 69.03 222 A 1 
ATOM   1573  C CB   . GLN A 1  222 ? -27.907 18.134  -14.637 1.00 67.42 222 A 1 
ATOM   1574  C CG   . GLN A 1  222 ? -28.964 18.595  -15.652 1.00 60.47 222 A 1 
ATOM   1575  C CD   . GLN A 1  222 ? -30.389 18.181  -15.283 1.00 55.66 222 A 1 
ATOM   1576  O OE1  . GLN A 1  222 ? -30.643 17.456  -14.340 1.00 51.80 222 A 1 
ATOM   1577  N NE2  . GLN A 1  222 ? -31.369 18.655  -16.021 1.00 49.31 222 A 1 
ATOM   1578  N N    . ARG A 1  223 ? -26.489 20.727  -16.257 1.00 72.14 223 A 1 
ATOM   1579  C CA   . ARG A 1  223 ? -26.715 22.149  -16.515 1.00 72.13 223 A 1 
ATOM   1580  C C    . ARG A 1  223 ? -27.662 22.314  -17.697 1.00 73.38 223 A 1 
ATOM   1581  O O    . ARG A 1  223 ? -27.409 21.786  -18.771 1.00 69.16 223 A 1 
ATOM   1582  C CB   . ARG A 1  223 ? -25.368 22.839  -16.750 1.00 68.44 223 A 1 
ATOM   1583  C CG   . ARG A 1  223 ? -25.524 24.354  -16.892 1.00 61.32 223 A 1 
ATOM   1584  C CD   . ARG A 1  223 ? -24.162 24.994  -17.160 1.00 57.88 223 A 1 
ATOM   1585  N NE   . ARG A 1  223 ? -24.286 26.450  -17.318 1.00 51.71 223 A 1 
ATOM   1586  C CZ   . ARG A 1  223 ? -23.381 27.248  -17.867 1.00 46.22 223 A 1 
ATOM   1587  N NH1  . ARG A 1  223 ? -22.251 26.787  -18.324 1.00 43.81 223 A 1 
ATOM   1588  N NH2  . ARG A 1  223 ? -23.609 28.522  -17.957 1.00 39.88 223 A 1 
ATOM   1589  N N    . ASN A 1  224 ? -28.714 23.095  -17.507 1.00 69.57 224 A 1 
ATOM   1590  C CA   . ASN A 1  224 ? -29.615 23.439  -18.599 1.00 68.16 224 A 1 
ATOM   1591  C C    . ASN A 1  224 ? -28.984 24.554  -19.432 1.00 68.31 224 A 1 
ATOM   1592  O O    . ASN A 1  224 ? -28.688 25.626  -18.903 1.00 65.77 224 A 1 
ATOM   1593  C CB   . ASN A 1  224 ? -30.988 23.829  -18.031 1.00 64.09 224 A 1 
ATOM   1594  C CG   . ASN A 1  224 ? -31.686 22.680  -17.316 1.00 59.17 224 A 1 
ATOM   1595  O OD1  . ASN A 1  224 ? -31.356 21.524  -17.450 1.00 52.95 224 A 1 
ATOM   1596  N ND2  . ASN A 1  224 ? -32.687 22.982  -16.519 1.00 54.94 224 A 1 
ATOM   1597  N N    . ILE A 1  225 ? -28.776 24.294  -20.712 1.00 69.64 225 A 1 
ATOM   1598  C CA   . ILE A 1  225 ? -28.335 25.311  -21.677 1.00 68.27 225 A 1 
ATOM   1599  C C    . ILE A 1  225 ? -29.568 26.042  -22.207 1.00 69.32 225 A 1 
ATOM   1600  O O    . ILE A 1  225 ? -29.695 27.257  -22.069 1.00 63.19 225 A 1 
ATOM   1601  C CB   . ILE A 1  225 ? -27.503 24.675  -22.818 1.00 63.93 225 A 1 
ATOM   1602  C CG1  . ILE A 1  225 ? -26.284 23.902  -22.261 1.00 59.96 225 A 1 
ATOM   1603  C CG2  . ILE A 1  225 ? -27.045 25.775  -23.794 1.00 58.22 225 A 1 
ATOM   1604  C CD1  . ILE A 1  225 ? -25.501 23.144  -23.337 1.00 54.60 225 A 1 
ATOM   1605  N N    . ASN A 1  226 ? -30.493 25.272  -22.751 1.00 67.52 226 A 1 
ATOM   1606  C CA   . ASN A 1  226 ? -31.765 25.732  -23.292 1.00 67.17 226 A 1 
ATOM   1607  C C    . ASN A 1  226 ? -32.901 24.868  -22.735 1.00 67.67 226 A 1 
ATOM   1608  O O    . ASN A 1  226 ? -32.666 23.814  -22.149 1.00 62.04 226 A 1 
ATOM   1609  C CB   . ASN A 1  226 ? -31.700 25.658  -24.826 1.00 62.17 226 A 1 
ATOM   1610  C CG   . ASN A 1  226 ? -30.730 26.642  -25.458 1.00 56.97 226 A 1 
ATOM   1611  O OD1  . ASN A 1  226 ? -30.354 27.641  -24.893 1.00 50.90 226 A 1 
ATOM   1612  N ND2  . ASN A 1  226 ? -30.338 26.397  -26.683 1.00 51.95 226 A 1 
ATOM   1613  N N    . ALA A 1  227 ? -34.141 25.272  -22.993 1.00 65.01 227 A 1 
ATOM   1614  C CA   . ALA A 1  227 ? -35.309 24.508  -22.547 1.00 64.87 227 A 1 
ATOM   1615  C C    . ALA A 1  227 ? -35.371 23.066  -23.098 1.00 66.61 227 A 1 
ATOM   1616  O O    . ALA A 1  227 ? -36.048 22.216  -22.528 1.00 61.58 227 A 1 
ATOM   1617  C CB   . ALA A 1  227 ? -36.562 25.293  -22.944 1.00 60.16 227 A 1 
ATOM   1618  N N    . THR A 1  228 ? -34.670 22.802  -24.196 1.00 68.34 228 A 1 
ATOM   1619  C CA   . THR A 1  228 ? -34.660 21.509  -24.894 1.00 68.27 228 A 1 
ATOM   1620  C C    . THR A 1  228 ? -33.311 20.799  -24.867 1.00 70.11 228 A 1 
ATOM   1621  O O    . THR A 1  228 ? -33.221 19.669  -25.338 1.00 64.89 228 A 1 
ATOM   1622  C CB   . THR A 1  228 ? -35.080 21.690  -26.356 1.00 63.57 228 A 1 
ATOM   1623  O OG1  . THR A 1  228 ? -34.273 22.673  -26.973 1.00 57.60 228 A 1 
ATOM   1624  C CG2  . THR A 1  228 ? -36.531 22.146  -26.482 1.00 55.20 228 A 1 
ATOM   1625  N N    . THR A 1  229 ? -32.261 21.443  -24.376 1.00 71.59 229 A 1 
ATOM   1626  C CA   . THR A 1  229 ? -30.903 20.890  -24.389 1.00 72.08 229 A 1 
ATOM   1627  C C    . THR A 1  229 ? -30.281 20.999  -23.009 1.00 73.49 229 A 1 
ATOM   1628  O O    . THR A 1  229 ? -30.240 22.077  -22.414 1.00 70.48 229 A 1 
ATOM   1629  C CB   . THR A 1  229 ? -30.001 21.583  -25.421 1.00 68.15 229 A 1 
ATOM   1630  O OG1  . THR A 1  229 ? -30.677 21.739  -26.649 1.00 59.76 229 A 1 
ATOM   1631  C CG2  . THR A 1  229 ? -28.741 20.776  -25.709 1.00 58.29 229 A 1 
ATOM   1632  N N    . VAL A 1  230 ? -29.776 19.873  -22.530 1.00 73.02 230 A 1 
ATOM   1633  C CA   . VAL A 1  230 ? -29.094 19.774  -21.245 1.00 73.93 230 A 1 
ATOM   1634  C C    . VAL A 1  230 ? -27.658 19.339  -21.479 1.00 75.31 230 A 1 
ATOM   1635  O O    . VAL A 1  230 ? -27.387 18.430  -22.263 1.00 73.20 230 A 1 
ATOM   1636  C CB   . VAL A 1  230 ? -29.845 18.825  -20.299 1.00 70.76 230 A 1 
ATOM   1637  C CG1  . VAL A 1  230 ? -29.126 18.636  -18.967 1.00 62.73 230 A 1 
ATOM   1638  C CG2  . VAL A 1  230 ? -31.220 19.419  -19.994 1.00 63.57 230 A 1 
ATOM   1639  N N    . GLN A 1  231 ? -26.754 19.997  -20.788 1.00 76.39 231 A 1 
ATOM   1640  C CA   . GLN A 1  231 ? -25.356 19.611  -20.695 1.00 76.29 231 A 1 
ATOM   1641  C C    . GLN A 1  231 ? -25.184 18.660  -19.508 1.00 77.25 231 A 1 
ATOM   1642  O O    . GLN A 1  231 ? -25.567 18.987  -18.384 1.00 75.07 231 A 1 
ATOM   1643  C CB   . GLN A 1  231 ? -24.517 20.885  -20.552 1.00 73.49 231 A 1 
ATOM   1644  C CG   . GLN A 1  231 ? -23.010 20.626  -20.531 1.00 68.16 231 A 1 
ATOM   1645  C CD   . GLN A 1  231 ? -22.218 21.923  -20.323 1.00 65.41 231 A 1 
ATOM   1646  O OE1  . GLN A 1  231 ? -22.703 22.913  -19.796 1.00 60.63 231 A 1 
ATOM   1647  N NE2  . GLN A 1  231 ? -20.971 21.959  -20.715 1.00 59.29 231 A 1 
ATOM   1648  N N    . LEU A 1  232 ? -24.590 17.508  -19.775 1.00 76.88 232 A 1 
ATOM   1649  C CA   . LEU A 1  232 ? -24.249 16.505  -18.775 1.00 77.48 232 A 1 
ATOM   1650  C C    . LEU A 1  232 ? -22.730 16.408  -18.648 1.00 79.27 232 A 1 
ATOM   1651  O O    . LEU A 1  232 ? -22.035 16.204  -19.640 1.00 76.32 232 A 1 
ATOM   1652  C CB   . LEU A 1  232 ? -24.844 15.152  -19.181 1.00 74.24 232 A 1 
ATOM   1653  C CG   . LEU A 1  232 ? -26.379 15.088  -19.122 1.00 68.76 232 A 1 
ATOM   1654  C CD1  . LEU A 1  232 ? -26.841 13.781  -19.746 1.00 62.58 232 A 1 
ATOM   1655  C CD2  . LEU A 1  232 ? -26.881 15.149  -17.680 1.00 63.44 232 A 1 
ATOM   1656  N N    . GLY A 1  233 ? -22.228 16.531  -17.424 1.00 79.55 233 A 1 
ATOM   1657  C CA   . GLY A 1  233 ? -20.848 16.217  -17.085 1.00 79.97 233 A 1 
ATOM   1658  C C    . GLY A 1  233 ? -20.809 14.919  -16.288 1.00 81.41 233 A 1 
ATOM   1659  O O    . GLY A 1  233 ? -21.209 14.907  -15.131 1.00 77.69 233 A 1 
ATOM   1660  N N    . CYS A 1  234 ? -20.348 13.847  -16.908 1.00 81.36 234 A 1 
ATOM   1661  C CA   . CYS A 1  234 ? -20.349 12.513  -16.320 1.00 81.54 234 A 1 
ATOM   1662  C C    . CYS A 1  234 ? -18.947 11.905  -16.298 1.00 83.50 234 A 1 
ATOM   1663  O O    . CYS A 1  234 ? -18.135 12.154  -17.189 1.00 79.04 234 A 1 
ATOM   1664  C CB   . CYS A 1  234 ? -21.304 11.604  -17.106 1.00 75.91 234 A 1 
ATOM   1665  S SG   . CYS A 1  234 ? -23.023 12.179  -17.196 1.00 65.94 234 A 1 
ATOM   1666  N N    . GLU A 1  235 ? -18.696 11.055  -15.310 1.00 83.56 235 A 1 
ATOM   1667  C CA   . GLU A 1  235 ? -17.590 10.107  -15.351 1.00 83.38 235 A 1 
ATOM   1668  C C    . GLU A 1  235 ? -17.989 8.937   -16.265 1.00 83.55 235 A 1 
ATOM   1669  O O    . GLU A 1  235 ? -18.920 8.187   -15.962 1.00 80.82 235 A 1 
ATOM   1670  C CB   . GLU A 1  235 ? -17.264 9.625   -13.930 1.00 81.75 235 A 1 
ATOM   1671  C CG   . GLU A 1  235 ? -16.635 10.702  -13.028 1.00 77.03 235 A 1 
ATOM   1672  C CD   . GLU A 1  235 ? -15.125 10.899  -13.227 1.00 73.57 235 A 1 
ATOM   1673  O OE1  . GLU A 1  235 ? -14.586 11.880  -12.663 1.00 65.32 235 A 1 
ATOM   1674  O OE2  . GLU A 1  235 ? -14.483 10.074  -13.908 1.00 67.39 235 A 1 
ATOM   1675  N N    . VAL A 1  236 ? -17.301 8.809   -17.392 1.00 83.47 236 A 1 
ATOM   1676  C CA   . VAL A 1  236 ? -17.534 7.756   -18.383 1.00 83.06 236 A 1 
ATOM   1677  C C    . VAL A 1  236 ? -16.442 6.694   -18.296 1.00 83.29 236 A 1 
ATOM   1678  O O    . VAL A 1  236 ? -15.339 6.967   -17.830 1.00 80.31 236 A 1 
ATOM   1679  C CB   . VAL A 1  236 ? -17.655 8.323   -19.809 1.00 80.40 236 A 1 
ATOM   1680  C CG1  . VAL A 1  236 ? -18.873 9.242   -19.917 1.00 70.94 236 A 1 
ATOM   1681  C CG2  . VAL A 1  236 ? -16.415 9.088   -20.268 1.00 72.08 236 A 1 
ATOM   1682  N N    . GLU A 1  237 ? -16.741 5.483   -18.763 1.00 82.81 237 A 1 
ATOM   1683  C CA   . GLU A 1  237 ? -15.771 4.395   -18.796 1.00 81.59 237 A 1 
ATOM   1684  C C    . GLU A 1  237 ? -14.556 4.755   -19.667 1.00 81.82 237 A 1 
ATOM   1685  O O    . GLU A 1  237 ? -14.688 5.348   -20.736 1.00 76.75 237 A 1 
ATOM   1686  C CB   . GLU A 1  237 ? -16.430 3.103   -19.296 1.00 78.97 237 A 1 
ATOM   1687  C CG   . GLU A 1  237 ? -17.529 2.554   -18.370 1.00 71.92 237 A 1 
ATOM   1688  C CD   . GLU A 1  237 ? -17.018 1.987   -17.032 1.00 66.92 237 A 1 
ATOM   1689  O OE1  . GLU A 1  237 ? -17.822 1.912   -16.074 1.00 59.20 237 A 1 
ATOM   1690  O OE2  . GLU A 1  237 ? -15.842 1.579   -16.945 1.00 61.02 237 A 1 
ATOM   1691  N N    . GLY A 1  238 ? -13.379 4.373   -19.204 1.00 82.72 238 A 1 
ATOM   1692  C CA   . GLY A 1  238 ? -12.101 4.674   -19.832 1.00 83.35 238 A 1 
ATOM   1693  C C    . GLY A 1  238 ? -11.131 5.253   -18.806 1.00 85.36 238 A 1 
ATOM   1694  O O    . GLY A 1  238 ? -11.435 6.222   -18.119 1.00 81.48 238 A 1 
ATOM   1695  N N    . MET A 1  239 ? -9.948  4.659   -18.702 1.00 85.39 239 A 1 
ATOM   1696  C CA   . MET A 1  239 ? -8.939  5.103   -17.737 1.00 86.68 239 A 1 
ATOM   1697  C C    . MET A 1  239 ? -8.440  6.510   -18.067 1.00 87.23 239 A 1 
ATOM   1698  O O    . MET A 1  239 ? -8.047  6.801   -19.196 1.00 84.10 239 A 1 
ATOM   1699  C CB   . MET A 1  239 ? -7.808  4.070   -17.714 1.00 84.77 239 A 1 
ATOM   1700  C CG   . MET A 1  239 ? -6.616  4.476   -16.847 1.00 80.52 239 A 1 
ATOM   1701  S SD   . MET A 1  239 ? -5.399  3.162   -16.532 1.00 78.56 239 A 1 
ATOM   1702  C CE   . MET A 1  239 ? -5.167  2.468   -18.180 1.00 70.29 239 A 1 
ATOM   1703  N N    . ASN A 1  240 ? -8.387  7.375   -17.052 1.00 88.28 240 A 1 
ATOM   1704  C CA   . ASN A 1  240 ? -7.842  8.725   -17.164 1.00 88.93 240 A 1 
ATOM   1705  C C    . ASN A 1  240 ? -6.309  8.701   -17.038 1.00 89.14 240 A 1 
ATOM   1706  O O    . ASN A 1  240 ? -5.741  9.039   -15.995 1.00 86.98 240 A 1 
ATOM   1707  C CB   . ASN A 1  240 ? -8.527  9.629   -16.129 1.00 88.14 240 A 1 
ATOM   1708  C CG   . ASN A 1  240 ? -8.048  11.069  -16.203 1.00 88.28 240 A 1 
ATOM   1709  O OD1  . ASN A 1  240 ? -7.274  11.478  -17.056 1.00 81.68 240 A 1 
ATOM   1710  N ND2  . ASN A 1  240 ? -8.498  11.882  -15.277 1.00 81.75 240 A 1 
ATOM   1711  N N    . ILE A 1  241 ? -5.642  8.297   -18.101 1.00 87.61 241 A 1 
ATOM   1712  C CA   . ILE A 1  241 ? -4.177  8.202   -18.121 1.00 86.87 241 A 1 
ATOM   1713  C C    . ILE A 1  241 ? -3.526  9.562   -17.871 1.00 87.28 241 A 1 
ATOM   1714  O O    . ILE A 1  241 ? -2.567  9.645   -17.109 1.00 85.27 241 A 1 
ATOM   1715  C CB   . ILE A 1  241 ? -3.695  7.562   -19.443 1.00 84.70 241 A 1 
ATOM   1716  C CG1  . ILE A 1  241 ? -4.155  6.089   -19.468 1.00 80.18 241 A 1 
ATOM   1717  C CG2  . ILE A 1  241 ? -2.168  7.662   -19.594 1.00 78.89 241 A 1 
ATOM   1718  C CD1  . ILE A 1  241 ? -3.836  5.350   -20.756 1.00 71.78 241 A 1 
ATOM   1719  N N    . LEU A 1  242 ? -4.063  10.635  -18.456 1.00 88.08 242 A 1 
ATOM   1720  C CA   . LEU A 1  242 ? -3.504  11.975  -18.291 1.00 87.23 242 A 1 
ATOM   1721  C C    . LEU A 1  242 ? -3.521  12.426  -16.822 1.00 87.83 242 A 1 
ATOM   1722  O O    . LEU A 1  242 ? -2.513  12.923  -16.318 1.00 86.22 242 A 1 
ATOM   1723  C CB   . LEU A 1  242 ? -4.273  12.941  -19.207 1.00 85.60 242 A 1 
ATOM   1724  C CG   . LEU A 1  242 ? -3.724  14.382  -19.197 1.00 81.09 242 A 1 
ATOM   1725  C CD1  . LEU A 1  242 ? -2.294  14.462  -19.726 1.00 75.61 242 A 1 
ATOM   1726  C CD2  . LEU A 1  242 ? -4.611  15.259  -20.078 1.00 76.25 242 A 1 
ATOM   1727  N N    . GLY A 1  243 ? -4.628  12.211  -16.122 1.00 90.14 243 A 1 
ATOM   1728  C CA   . GLY A 1  243 ? -4.733  12.521  -14.697 1.00 90.65 243 A 1 
ATOM   1729  C C    . GLY A 1  243 ? -3.800  11.676  -13.829 1.00 91.66 243 A 1 
ATOM   1730  O O    . GLY A 1  243 ? -3.153  12.201  -12.923 1.00 89.86 243 A 1 
ATOM   1731  N N    . LEU A 1  244 ? -3.670  10.388  -14.142 1.00 90.86 244 A 1 
ATOM   1732  C CA   . LEU A 1  244 ? -2.752  9.489   -13.433 1.00 91.11 244 A 1 
ATOM   1733  C C    . LEU A 1  244 ? -1.278  9.861   -13.665 1.00 91.27 244 A 1 
ATOM   1734  O O    . LEU A 1  244 ? -0.495  9.840   -12.722 1.00 89.98 244 A 1 
ATOM   1735  C CB   . LEU A 1  244 ? -3.023  8.033   -13.850 1.00 90.51 244 A 1 
ATOM   1736  C CG   . LEU A 1  244 ? -4.390  7.476   -13.398 1.00 89.19 244 A 1 
ATOM   1737  C CD1  . LEU A 1  244 ? -4.583  6.084   -13.994 1.00 84.47 244 A 1 
ATOM   1738  C CD2  . LEU A 1  244 ? -4.506  7.366   -11.880 1.00 84.13 244 A 1 
ATOM   1739  N N    . VAL A 1  245 ? -0.912  10.250  -14.886 1.00 89.61 245 A 1 
ATOM   1740  C CA   . VAL A 1  245 ? 0.436   10.743  -15.222 1.00 88.17 245 A 1 
ATOM   1741  C C    . VAL A 1  245 ? 0.775   11.995  -14.414 1.00 88.83 245 A 1 
ATOM   1742  O O    . VAL A 1  245 ? 1.821   12.050  -13.767 1.00 88.19 245 A 1 
ATOM   1743  C CB   . VAL A 1  245 ? 0.545   11.011  -16.741 1.00 86.36 245 A 1 
ATOM   1744  C CG1  . VAL A 1  245 ? 1.764   11.859  -17.130 1.00 80.82 245 A 1 
ATOM   1745  C CG2  . VAL A 1  245 ? 0.651   9.702   -17.525 1.00 81.18 245 A 1 
ATOM   1746  N N    . VAL A 1  246 ? -0.114  12.989  -14.415 1.00 89.59 246 A 1 
ATOM   1747  C CA   . VAL A 1  246 ? 0.111   14.241  -13.678 1.00 89.93 246 A 1 
ATOM   1748  C C    . VAL A 1  246 ? 0.215   13.979  -12.175 1.00 90.46 246 A 1 
ATOM   1749  O O    . VAL A 1  246 ? 1.137   14.479  -11.530 1.00 89.73 246 A 1 
ATOM   1750  C CB   . VAL A 1  246 ? -0.986  15.276  -13.999 1.00 89.12 246 A 1 
ATOM   1751  C CG1  . VAL A 1  246 ? -0.864  16.536  -13.135 1.00 82.95 246 A 1 
ATOM   1752  C CG2  . VAL A 1  246 ? -0.878  15.722  -15.460 1.00 83.73 246 A 1 
ATOM   1753  N N    . PHE A 1  247 ? -0.675  13.162  -11.624 1.00 91.10 247 A 1 
ATOM   1754  C CA   . PHE A 1  247 ? -0.616  12.793  -10.213 1.00 91.60 247 A 1 
ATOM   1755  C C    . PHE A 1  247 ? 0.691   12.073  -9.866  1.00 92.06 247 A 1 
ATOM   1756  O O    . PHE A 1  247 ? 1.348   12.448  -8.901  1.00 91.62 247 A 1 
ATOM   1757  C CB   . PHE A 1  247 ? -1.826  11.930  -9.835  1.00 91.25 247 A 1 
ATOM   1758  C CG   . PHE A 1  247 ? -1.762  11.464  -8.394  1.00 90.79 247 A 1 
ATOM   1759  C CD1  . PHE A 1  247 ? -1.259  10.188  -8.081  1.00 86.34 247 A 1 
ATOM   1760  C CD2  . PHE A 1  247 ? -2.113  12.339  -7.354  1.00 86.84 247 A 1 
ATOM   1761  C CE1  . PHE A 1  247 ? -1.118  9.790   -6.741  1.00 85.49 247 A 1 
ATOM   1762  C CE2  . PHE A 1  247 ? -1.974  11.946  -6.010  1.00 85.16 247 A 1 
ATOM   1763  C CZ   . PHE A 1  247 ? -1.475  10.670  -5.708  1.00 87.66 247 A 1 
ATOM   1764  N N    . ALA A 1  248 ? 1.090   11.084  -10.656 1.00 92.08 248 A 1 
ATOM   1765  C CA   . ALA A 1  248 ? 2.301   10.307  -10.412 1.00 91.82 248 A 1 
ATOM   1766  C C    . ALA A 1  248 ? 3.565   11.184  -10.413 1.00 91.98 248 A 1 
ATOM   1767  O O    . ALA A 1  248 ? 4.410   11.042  -9.532  1.00 90.60 248 A 1 
ATOM   1768  C CB   . ALA A 1  248 ? 2.382   9.190   -11.459 1.00 91.13 248 A 1 
ATOM   1769  N N    . ILE A 1  249 ? 3.666   12.135  -11.341 1.00 90.06 249 A 1 
ATOM   1770  C CA   . ILE A 1  249 ? 4.784   13.090  -11.385 1.00 88.69 249 A 1 
ATOM   1771  C C    . ILE A 1  249 ? 4.797   13.965  -10.127 1.00 89.18 249 A 1 
ATOM   1772  O O    . ILE A 1  249 ? 5.823   14.071  -9.460  1.00 88.39 249 A 1 
ATOM   1773  C CB   . ILE A 1  249 ? 4.727   13.942  -12.672 1.00 86.57 249 A 1 
ATOM   1774  C CG1  . ILE A 1  249 ? 4.988   13.061  -13.918 1.00 83.10 249 A 1 
ATOM   1775  C CG2  . ILE A 1  249 ? 5.757   15.087  -12.628 1.00 82.24 249 A 1 
ATOM   1776  C CD1  . ILE A 1  249 ? 4.601   13.745  -15.233 1.00 77.49 249 A 1 
ATOM   1777  N N    . ILE A 1  250 ? 3.664   14.570  -9.774  1.00 89.73 250 A 1 
ATOM   1778  C CA   . ILE A 1  250 ? 3.582   15.456  -8.600  1.00 89.52 250 A 1 
ATOM   1779  C C    . ILE A 1  250 ? 3.868   14.679  -7.308  1.00 90.17 250 A 1 
ATOM   1780  O O    . ILE A 1  250 ? 4.565   15.179  -6.426  1.00 89.48 250 A 1 
ATOM   1781  C CB   . ILE A 1  250 ? 2.217   16.186  -8.553  1.00 88.69 250 A 1 
ATOM   1782  C CG1  . ILE A 1  250 ? 2.047   17.116  -9.782  1.00 84.02 250 A 1 
ATOM   1783  C CG2  . ILE A 1  250 ? 2.088   17.024  -7.269  1.00 83.39 250 A 1 
ATOM   1784  C CD1  . ILE A 1  250 ? 0.622   17.660  -9.952  1.00 76.81 250 A 1 
ATOM   1785  N N    . PHE A 1  251 ? 3.387   13.445  -7.214  1.00 91.47 251 A 1 
ATOM   1786  C CA   . PHE A 1  251 ? 3.629   12.575  -6.069  1.00 91.81 251 A 1 
ATOM   1787  C C    . PHE A 1  251 ? 5.105   12.171  -5.957  1.00 91.63 251 A 1 
ATOM   1788  O O    . PHE A 1  251 ? 5.667   12.232  -4.869  1.00 90.15 251 A 1 
ATOM   1789  C CB   . PHE A 1  251 ? 2.707   11.357  -6.165  1.00 90.91 251 A 1 
ATOM   1790  C CG   . PHE A 1  251 ? 2.664   10.544  -4.886  1.00 91.18 251 A 1 
ATOM   1791  C CD1  . PHE A 1  251 ? 3.300   9.295   -4.808  1.00 86.31 251 A 1 
ATOM   1792  C CD2  . PHE A 1  251 ? 1.990   11.050  -3.761  1.00 85.72 251 A 1 
ATOM   1793  C CE1  . PHE A 1  251 ? 3.258   8.555   -3.616  1.00 85.24 251 A 1 
ATOM   1794  C CE2  . PHE A 1  251 ? 1.947   10.313  -2.566  1.00 84.69 251 A 1 
ATOM   1795  C CZ   . PHE A 1  251 ? 2.581   9.065   -2.496  1.00 88.52 251 A 1 
ATOM   1796  N N    . GLY A 1  252 ? 5.760   11.852  -7.060  1.00 91.03 252 A 1 
ATOM   1797  C CA   . GLY A 1  252 ? 7.202   11.596  -7.082  1.00 90.29 252 A 1 
ATOM   1798  C C    . GLY A 1  252 ? 8.026   12.800  -6.612  1.00 90.51 252 A 1 
ATOM   1799  O O    . GLY A 1  252 ? 8.938   12.655  -5.801  1.00 89.00 252 A 1 
ATOM   1800  N N    . VAL A 1  253 ? 7.657   14.009  -7.038  1.00 89.90 253 A 1 
ATOM   1801  C CA   . VAL A 1  253 ? 8.300   15.247  -6.556  1.00 88.15 253 A 1 
ATOM   1802  C C    . VAL A 1  253 ? 8.049   15.464  -5.056  1.00 87.73 253 A 1 
ATOM   1803  O O    . VAL A 1  253 ? 8.955   15.903  -4.345  1.00 86.00 253 A 1 
ATOM   1804  C CB   . VAL A 1  253 ? 7.844   16.470  -7.379  1.00 86.67 253 A 1 
ATOM   1805  C CG1  . VAL A 1  253 ? 8.490   17.763  -6.870  1.00 80.94 253 A 1 
ATOM   1806  C CG2  . VAL A 1  253 ? 8.248   16.338  -8.850  1.00 81.47 253 A 1 
ATOM   1807  N N    . ALA A 1  254 ? 6.864   15.128  -4.557  1.00 89.22 254 A 1 
ATOM   1808  C CA   . ALA A 1  254 ? 6.564   15.198  -3.128  1.00 88.49 254 A 1 
ATOM   1809  C C    . ALA A 1  254 ? 7.425   14.215  -2.315  1.00 88.89 254 A 1 
ATOM   1810  O O    . ALA A 1  254 ? 7.995   14.605  -1.295  1.00 87.48 254 A 1 
ATOM   1811  C CB   . ALA A 1  254 ? 5.063   14.960  -2.913  1.00 87.74 254 A 1 
ATOM   1812  N N    . LEU A 1  255 ? 7.594   12.987  -2.794  1.00 89.33 255 A 1 
ATOM   1813  C CA   . LEU A 1  255 ? 8.473   11.990  -2.173  1.00 88.86 255 A 1 
ATOM   1814  C C    . LEU A 1  255 ? 9.932   12.456  -2.152  1.00 88.26 255 A 1 
ATOM   1815  O O    . LEU A 1  255 ? 10.593  12.366  -1.118  1.00 85.79 255 A 1 
ATOM   1816  C CB   . LEU A 1  255 ? 8.356   10.648  -2.915  1.00 87.74 255 A 1 
ATOM   1817  C CG   . LEU A 1  255 ? 7.014   9.914   -2.745  1.00 87.30 255 A 1 
ATOM   1818  C CD1  . LEU A 1  255 ? 7.044   8.619   -3.555  1.00 82.10 255 A 1 
ATOM   1819  C CD2  . LEU A 1  255 ? 6.735   9.569   -1.286  1.00 82.58 255 A 1 
ATOM   1820  N N    . ARG A 1  256 ? 10.410  13.017  -3.252  1.00 87.01 256 A 1 
ATOM   1821  C CA   . ARG A 1  256 ? 11.774  13.566  -3.310  1.00 85.06 256 A 1 
ATOM   1822  C C    . ARG A 1  256 ? 11.980  14.709  -2.317  1.00 84.72 256 A 1 
ATOM   1823  O O    . ARG A 1  256 ? 13.055  14.813  -1.731  1.00 81.37 256 A 1 
ATOM   1824  C CB   . ARG A 1  256 ? 12.087  14.000  -4.747  1.00 82.28 256 A 1 
ATOM   1825  C CG   . ARG A 1  256 ? 13.536  14.481  -4.920  1.00 75.08 256 A 1 
ATOM   1826  C CD   . ARG A 1  256 ? 14.540  13.345  -4.728  1.00 71.53 256 A 1 
ATOM   1827  N NE   . ARG A 1  256 ? 15.925  13.829  -4.625  1.00 64.49 256 A 1 
ATOM   1828  C CZ   . ARG A 1  256 ? 16.617  13.979  -3.509  1.00 59.29 256 A 1 
ATOM   1829  N NH1  . ARG A 1  256 ? 16.093  13.811  -2.331  1.00 52.97 256 A 1 
ATOM   1830  N NH2  . ARG A 1  256 ? 17.879  14.285  -3.550  1.00 52.42 256 A 1 
ATOM   1831  N N    . LYS A 1  257 ? 10.955  15.538  -2.124  1.00 86.38 257 A 1 
ATOM   1832  C CA   . LYS A 1  257 ? 10.989  16.656  -1.173  1.00 84.74 257 A 1 
ATOM   1833  C C    . LYS A 1  257 ? 11.065  16.190  0.285   1.00 84.10 257 A 1 
ATOM   1834  O O    . LYS A 1  257 ? 11.667  16.888  1.097   1.00 81.46 257 A 1 
ATOM   1835  C CB   . LYS A 1  257 ? 9.778   17.564  -1.422  1.00 83.04 257 A 1 
ATOM   1836  C CG   . LYS A 1  257 ? 9.840   18.850  -0.586  1.00 78.72 257 A 1 
ATOM   1837  C CD   . LYS A 1  257 ? 8.649   19.767  -0.875  1.00 76.75 257 A 1 
ATOM   1838  C CE   . LYS A 1  257 ? 8.739   21.003  0.028   1.00 69.90 257 A 1 
ATOM   1839  N NZ   . LYS A 1  257 ? 7.596   21.928  -0.163  1.00 64.01 257 A 1 
ATOM   1840  N N    . LEU A 1  258 ? 10.504  15.031  0.603   1.00 86.11 258 A 1 
ATOM   1841  C CA   . LEU A 1  258 ? 10.615  14.442  1.943   1.00 84.09 258 A 1 
ATOM   1842  C C    . LEU A 1  258 ? 12.054  14.023  2.286   1.00 83.57 258 A 1 
ATOM   1843  O O    . LEU A 1  258 ? 12.405  13.955  3.461   1.00 77.84 258 A 1 
ATOM   1844  C CB   . LEU A 1  258 ? 9.667   13.238  2.071   1.00 82.32 258 A 1 
ATOM   1845  C CG   . LEU A 1  258 ? 8.166   13.576  2.111   1.00 80.23 258 A 1 
ATOM   1846  C CD1  . LEU A 1  258 ? 7.363   12.279  2.112   1.00 74.47 258 A 1 
ATOM   1847  C CD2  . LEU A 1  258 ? 7.788   14.371  3.361   1.00 74.08 258 A 1 
ATOM   1848  N N    . GLY A 1  259 ? 12.901  13.784  1.294   1.00 82.27 259 A 1 
ATOM   1849  C CA   . GLY A 1  259 ? 14.252  13.284  1.518   1.00 80.50 259 A 1 
ATOM   1850  C C    . GLY A 1  259 ? 14.244  11.839  2.033   1.00 81.80 259 A 1 
ATOM   1851  O O    . GLY A 1  259 ? 13.542  11.004  1.462   1.00 78.09 259 A 1 
ATOM   1852  N N    . PRO A 1  260 ? 14.978  11.533  3.113   1.00 81.01 260 A 1 
ATOM   1853  C CA   . PRO A 1  260 ? 15.060  10.161  3.641   1.00 79.32 260 A 1 
ATOM   1854  C C    . PRO A 1  260 ? 13.711  9.573   4.066   1.00 79.97 260 A 1 
ATOM   1855  O O    . PRO A 1  260 ? 13.558  8.363   4.152   1.00 75.97 260 A 1 
ATOM   1856  C CB   . PRO A 1  260 ? 16.012  10.239  4.845   1.00 77.39 260 A 1 
ATOM   1857  C CG   . PRO A 1  260 ? 16.813  11.516  4.625   1.00 74.74 260 A 1 
ATOM   1858  C CD   . PRO A 1  260 ? 15.830  12.419  3.890   1.00 75.93 260 A 1 
ATOM   1859  N N    . ASP A 1  261 ? 12.736  10.434  4.311   1.00 81.40 261 A 1 
ATOM   1860  C CA   . ASP A 1  261 ? 11.402  10.066  4.772   1.00 80.63 261 A 1 
ATOM   1861  C C    . ASP A 1  261 ? 10.566  9.415   3.679   1.00 82.64 261 A 1 
ATOM   1862  O O    . ASP A 1  261 ? 9.764   8.525   3.949   1.00 78.65 261 A 1 
ATOM   1863  C CB   . ASP A 1  261 ? 10.675  11.321  5.297   1.00 77.36 261 A 1 
ATOM   1864  C CG   . ASP A 1  261 ? 11.451  12.101  6.357   1.00 72.03 261 A 1 
ATOM   1865  O OD1  . ASP A 1  261 ? 12.670  11.869  6.515   1.00 63.89 261 A 1 
ATOM   1866  O OD2  . ASP A 1  261 ? 10.836  12.887  7.105   1.00 64.58 261 A 1 
ATOM   1867  N N    . GLY A 1  262 ? 10.780  9.842   2.447   1.00 83.16 262 A 1 
ATOM   1868  C CA   . GLY A 1  262 ? 10.131  9.271   1.276   1.00 82.92 262 A 1 
ATOM   1869  C C    . GLY A 1  262 ? 10.816  8.018   0.739   1.00 84.84 262 A 1 
ATOM   1870  O O    . GLY A 1  262 ? 10.249  7.353   -0.121  1.00 82.35 262 A 1 
ATOM   1871  N N    . GLU A 1  263 ? 12.003  7.693   1.248   1.00 83.14 263 A 1 
ATOM   1872  C CA   . GLU A 1  263 ? 12.853  6.649   0.657   1.00 82.59 263 A 1 
ATOM   1873  C C    . GLU A 1  263 ? 12.172  5.275   0.587   1.00 84.72 263 A 1 
ATOM   1874  O O    . GLU A 1  263 ? 12.258  4.597   -0.432  1.00 81.99 263 A 1 
ATOM   1875  C CB   . GLU A 1  263 ? 14.162  6.553   1.456   1.00 78.90 263 A 1 
ATOM   1876  C CG   . GLU A 1  263 ? 15.290  5.829   0.707   1.00 68.98 263 A 1 
ATOM   1877  C CD   . GLU A 1  263 ? 15.860  6.629   -0.479  1.00 61.87 263 A 1 
ATOM   1878  O OE1  . GLU A 1  263 ? 16.766  6.094   -1.149  1.00 53.46 263 A 1 
ATOM   1879  O OE2  . GLU A 1  263 ? 15.416  7.782   -0.698  1.00 54.73 263 A 1 
ATOM   1880  N N    . LEU A 1  264 ? 11.441  4.893   1.626   1.00 84.42 264 A 1 
ATOM   1881  C CA   . LEU A 1  264 ? 10.702  3.626   1.640   1.00 85.45 264 A 1 
ATOM   1882  C C    . LEU A 1  264 ? 9.687   3.546   0.493   1.00 86.87 264 A 1 
ATOM   1883  O O    . LEU A 1  264 ? 9.589   2.516   -0.177  1.00 85.13 264 A 1 
ATOM   1884  C CB   . LEU A 1  264 ? 10.010  3.467   3.008   1.00 83.54 264 A 1 
ATOM   1885  C CG   . LEU A 1  264 ? 9.136   2.198   3.122   1.00 80.39 264 A 1 
ATOM   1886  C CD1  . LEU A 1  264 ? 9.952   0.918   3.000   1.00 72.30 264 A 1 
ATOM   1887  C CD2  . LEU A 1  264 ? 8.418   2.181   4.468   1.00 74.45 264 A 1 
ATOM   1888  N N    . LEU A 1  265 ? 8.935   4.627   0.264   1.00 86.86 265 A 1 
ATOM   1889  C CA   . LEU A 1  265 ? 7.961   4.674   -0.827  1.00 87.76 265 A 1 
ATOM   1890  C C    . LEU A 1  265 ? 8.635   4.704   -2.199  1.00 88.99 265 A 1 
ATOM   1891  O O    . LEU A 1  265 ? 8.146   4.058   -3.119  1.00 87.94 265 A 1 
ATOM   1892  C CB   . LEU A 1  265 ? 7.031   5.881   -0.654  1.00 86.30 265 A 1 
ATOM   1893  C CG   . LEU A 1  265 ? 5.876   5.629   0.328   1.00 83.20 265 A 1 
ATOM   1894  C CD1  . LEU A 1  265 ? 5.152   6.938   0.600   1.00 76.27 265 A 1 
ATOM   1895  C CD2  . LEU A 1  265 ? 4.845   4.654   -0.238  1.00 76.36 265 A 1 
ATOM   1896  N N    . ILE A 1  266 ? 9.756   5.403   -2.331  1.00 87.87 266 A 1 
ATOM   1897  C CA   . ILE A 1  266 ? 10.529  5.413   -3.579  1.00 87.36 266 A 1 
ATOM   1898  C C    . ILE A 1  266 ? 11.006  3.993   -3.901  1.00 87.93 266 A 1 
ATOM   1899  O O    . ILE A 1  266 ? 10.762  3.498   -5.000  1.00 87.15 266 A 1 
ATOM   1900  C CB   . ILE A 1  266 ? 11.696  6.424   -3.496  1.00 86.14 266 A 1 
ATOM   1901  C CG1  . ILE A 1  266 ? 11.160  7.866   -3.350  1.00 83.97 266 A 1 
ATOM   1902  C CG2  . ILE A 1  266 ? 12.581  6.322   -4.754  1.00 82.96 266 A 1 
ATOM   1903  C CD1  . ILE A 1  266 ? 12.224  8.893   -2.951  1.00 78.98 266 A 1 
ATOM   1904  N N    . CYS A 1  267 ? 11.595  3.311   -2.926  1.00 87.41 267 A 1 
ATOM   1905  C CA   . CYS A 1  267 ? 12.015  1.922   -3.087  1.00 86.48 267 A 1 
ATOM   1906  C C    . CYS A 1  267 ? 10.840  0.976   -3.378  1.00 87.70 267 A 1 
ATOM   1907  O O    . CYS A 1  267 ? 10.958  0.084   -4.214  1.00 86.26 267 A 1 
ATOM   1908  C CB   . CYS A 1  267 ? 12.759  1.476   -1.830  1.00 84.35 267 A 1 
ATOM   1909  S SG   . CYS A 1  267 ? 14.254  2.408   -1.433  1.00 72.35 267 A 1 
ATOM   1910  N N    . PHE A 1  268 ? 9.693   1.198   -2.735  1.00 87.75 268 A 1 
ATOM   1911  C CA   . PHE A 1  268 ? 8.479   0.425   -2.991  1.00 88.49 268 A 1 
ATOM   1912  C C    . PHE A 1  268 ? 8.023   0.566   -4.446  1.00 89.62 268 A 1 
ATOM   1913  O O    . PHE A 1  268 ? 7.809   -0.439  -5.119  1.00 88.85 268 A 1 
ATOM   1914  C CB   . PHE A 1  268 ? 7.379   0.855   -2.013  1.00 88.28 268 A 1 
ATOM   1915  C CG   . PHE A 1  268 ? 6.039   0.196   -2.275  1.00 88.46 268 A 1 
ATOM   1916  C CD1  . PHE A 1  268 ? 5.111   0.786   -3.154  1.00 83.55 268 A 1 
ATOM   1917  C CD2  . PHE A 1  268 ? 5.726   -1.032  -1.663  1.00 83.78 268 A 1 
ATOM   1918  C CE1  . PHE A 1  268 ? 3.888   0.153   -3.425  1.00 83.23 268 A 1 
ATOM   1919  C CE2  . PHE A 1  268 ? 4.502   -1.665  -1.928  1.00 82.46 268 A 1 
ATOM   1920  C CZ   . PHE A 1  268 ? 3.584   -1.073  -2.812  1.00 85.82 268 A 1 
ATOM   1921  N N    . PHE A 1  269 ? 7.909   1.793   -4.948  1.00 89.25 269 A 1 
ATOM   1922  C CA   . PHE A 1  269 ? 7.465   2.034   -6.320  1.00 89.88 269 A 1 
ATOM   1923  C C    . PHE A 1  269 ? 8.488   1.587   -7.367  1.00 89.73 269 A 1 
ATOM   1924  O O    . PHE A 1  269 ? 8.088   1.080   -8.410  1.00 87.98 269 A 1 
ATOM   1925  C CB   . PHE A 1  269 ? 7.080   3.504   -6.497  1.00 89.68 269 A 1 
ATOM   1926  C CG   . PHE A 1  269 ? 5.743   3.867   -5.872  1.00 91.08 269 A 1 
ATOM   1927  C CD1  . PHE A 1  269 ? 4.553   3.304   -6.372  1.00 86.39 269 A 1 
ATOM   1928  C CD2  . PHE A 1  269 ? 5.678   4.755   -4.791  1.00 86.60 269 A 1 
ATOM   1929  C CE1  . PHE A 1  269 ? 3.314   3.617   -5.795  1.00 85.57 269 A 1 
ATOM   1930  C CE2  . PHE A 1  269 ? 4.439   5.072   -4.205  1.00 85.58 269 A 1 
ATOM   1931  C CZ   . PHE A 1  269 ? 3.258   4.500   -4.703  1.00 89.18 269 A 1 
ATOM   1932  N N    . ASN A 1  270 ? 9.778   1.694   -7.085  1.00 88.12 270 A 1 
ATOM   1933  C CA   . ASN A 1  270 ? 10.818  1.163   -7.967  1.00 86.39 270 A 1 
ATOM   1934  C C    . ASN A 1  270 ? 10.759  -0.368  -8.046  1.00 86.37 270 A 1 
ATOM   1935  O O    . ASN A 1  270 ? 10.706  -0.916  -9.143  1.00 84.41 270 A 1 
ATOM   1936  C CB   . ASN A 1  270 ? 12.192  1.679   -7.513  1.00 84.35 270 A 1 
ATOM   1937  C CG   . ASN A 1  270 ? 12.416  3.150   -7.854  1.00 79.54 270 A 1 
ATOM   1938  O OD1  . ASN A 1  270 ? 11.702  3.770   -8.619  1.00 70.61 270 A 1 
ATOM   1939  N ND2  . ASN A 1  270 ? 13.459  3.737   -7.306  1.00 72.31 270 A 1 
ATOM   1940  N N    . SER A 1  271 ? 10.648  -1.051  -6.910  1.00 88.15 271 A 1 
ATOM   1941  C CA   . SER A 1  271 ? 10.489  -2.511  -6.899  1.00 87.60 271 A 1 
ATOM   1942  C C    . SER A 1  271 ? 9.197   -2.957  -7.602  1.00 88.44 271 A 1 
ATOM   1943  O O    . SER A 1  271 ? 9.190   -3.949  -8.331  1.00 87.42 271 A 1 
ATOM   1944  C CB   . SER A 1  271 ? 10.535  -3.007  -5.451  1.00 86.56 271 A 1 
ATOM   1945  O OG   . SER A 1  271 ? 10.482  -4.417  -5.381  1.00 73.32 271 A 1 
ATOM   1946  N N    . PHE A 1  272 ? 8.111   -2.191  -7.446  1.00 87.85 272 A 1 
ATOM   1947  C CA   . PHE A 1  272 ? 6.861   -2.462  -8.161  1.00 89.12 272 A 1 
ATOM   1948  C C    . PHE A 1  272 ? 7.013   -2.253  -9.671  1.00 88.66 272 A 1 
ATOM   1949  O O    . PHE A 1  272 ? 6.469   -3.017  -10.464 1.00 86.92 272 A 1 
ATOM   1950  C CB   . PHE A 1  272 ? 5.734   -1.596  -7.583  1.00 88.57 272 A 1 
ATOM   1951  C CG   . PHE A 1  272 ? 4.357   -2.224  -7.671  1.00 87.56 272 A 1 
ATOM   1952  C CD1  . PHE A 1  272 ? 3.741   -2.462  -8.908  1.00 81.69 272 A 1 
ATOM   1953  C CD2  . PHE A 1  272 ? 3.688   -2.592  -6.487  1.00 81.17 272 A 1 
ATOM   1954  C CE1  . PHE A 1  272 ? 2.480   -3.078  -8.974  1.00 79.55 272 A 1 
ATOM   1955  C CE2  . PHE A 1  272 ? 2.423   -3.200  -6.548  1.00 79.22 272 A 1 
ATOM   1956  C CZ   . PHE A 1  272 ? 1.822   -3.449  -7.792  1.00 82.52 272 A 1 
ATOM   1957  N N    . ASN A 1  273 ? 7.768   -1.244  -10.079 1.00 88.29 273 A 1 
ATOM   1958  C CA   . ASN A 1  273 ? 8.077   -1.009  -11.482 1.00 86.63 273 A 1 
ATOM   1959  C C    . ASN A 1  273 ? 8.907   -2.157  -12.067 1.00 86.23 273 A 1 
ATOM   1960  O O    . ASN A 1  273 ? 8.540   -2.688  -13.111 1.00 84.50 273 A 1 
ATOM   1961  C CB   . ASN A 1  273 ? 8.767   0.352   -11.627 1.00 84.52 273 A 1 
ATOM   1962  C CG   . ASN A 1  273 ? 9.005   0.695   -13.084 1.00 81.91 273 A 1 
ATOM   1963  O OD1  . ASN A 1  273 ? 8.096   0.715   -13.895 1.00 72.40 273 A 1 
ATOM   1964  N ND2  . ASN A 1  273 ? 10.235  0.966   -13.446 1.00 73.55 273 A 1 
ATOM   1965  N N    . ASP A 1  274 ? 9.940   -2.614  -11.365 1.00 87.20 274 A 1 
ATOM   1966  C CA   . ASP A 1  274 ? 10.768  -3.739  -11.811 1.00 85.74 274 A 1 
ATOM   1967  C C    . ASP A 1  274 ? 9.958   -5.036  -11.949 1.00 86.44 274 A 1 
ATOM   1968  O O    . ASP A 1  274 ? 10.071  -5.743  -12.954 1.00 84.50 274 A 1 
ATOM   1969  C CB   . ASP A 1  274 ? 11.935  -3.935  -10.835 1.00 83.87 274 A 1 
ATOM   1970  C CG   . ASP A 1  274 ? 12.960  -2.798  -10.867 1.00 79.55 274 A 1 
ATOM   1971  O OD1  . ASP A 1  274 ? 13.028  -2.089  -11.896 1.00 72.69 274 A 1 
ATOM   1972  O OD2  . ASP A 1  274 ? 13.689  -2.671  -9.862  1.00 74.28 274 A 1 
ATOM   1973  N N    . ALA A 1  275 ? 9.070   -5.318  -10.990 1.00 88.35 275 A 1 
ATOM   1974  C CA   . ALA A 1  275 ? 8.148   -6.447  -11.097 1.00 87.88 275 A 1 
ATOM   1975  C C    . ALA A 1  275 ? 7.205   -6.308  -12.304 1.00 89.14 275 A 1 
ATOM   1976  O O    . ALA A 1  275 ? 6.942   -7.282  -13.014 1.00 87.96 275 A 1 
ATOM   1977  C CB   . ALA A 1  275 ? 7.365   -6.563  -9.786  1.00 86.91 275 A 1 
ATOM   1978  N N    . THR A 1  276 ? 6.737   -5.092  -12.572 1.00 88.11 276 A 1 
ATOM   1979  C CA   . THR A 1  276 ? 5.914   -4.794  -13.748 1.00 87.91 276 A 1 
ATOM   1980  C C    . THR A 1  276 ? 6.696   -5.007  -15.045 1.00 87.84 276 A 1 
ATOM   1981  O O    . THR A 1  276 ? 6.156   -5.579  -15.989 1.00 86.91 276 A 1 
ATOM   1982  C CB   . THR A 1  276 ? 5.343   -3.372  -13.681 1.00 87.30 276 A 1 
ATOM   1983  O OG1  . THR A 1  276 ? 4.589   -3.208  -12.501 1.00 78.01 276 A 1 
ATOM   1984  C CG2  . THR A 1  276 ? 4.391   -3.070  -14.832 1.00 78.82 276 A 1 
ATOM   1985  N N    . MET A 1  277 ? 7.981   -4.648  -15.089 1.00 86.63 277 A 1 
ATOM   1986  C CA   . MET A 1  277 ? 8.842   -4.895  -16.252 1.00 84.57 277 A 1 
ATOM   1987  C C    . MET A 1  277 ? 9.030   -6.388  -16.534 1.00 85.07 277 A 1 
ATOM   1988  O O    . MET A 1  277 ? 9.041   -6.794  -17.698 1.00 83.48 277 A 1 
ATOM   1989  C CB   . MET A 1  277 ? 10.206  -4.217  -16.063 1.00 81.70 277 A 1 
ATOM   1990  C CG   . MET A 1  277 ? 10.122  -2.692  -16.041 1.00 75.53 277 A 1 
ATOM   1991  S SD   . MET A 1  277 ? 9.492   -1.940  -17.556 1.00 68.62 277 A 1 
ATOM   1992  C CE   . MET A 1  277 ? 9.605   -0.209  -17.046 1.00 60.88 277 A 1 
ATOM   1993  N N    . VAL A 1  278 ? 9.107   -7.221  -15.498 1.00 87.37 278 A 1 
ATOM   1994  C CA   . VAL A 1  278 ? 9.122   -8.684  -15.676 1.00 86.96 278 A 1 
ATOM   1995  C C    . VAL A 1  278 ? 7.819   -9.167  -16.327 1.00 88.19 278 A 1 
ATOM   1996  O O    . VAL A 1  278 ? 7.865   -9.962  -17.267 1.00 87.79 278 A 1 
ATOM   1997  C CB   . VAL A 1  278 ? 9.377   -9.412  -14.341 1.00 85.91 278 A 1 
ATOM   1998  C CG1  . VAL A 1  278 ? 9.297   -10.936 -14.493 1.00 77.37 278 A 1 
ATOM   1999  C CG2  . VAL A 1  278 ? 10.775  -9.097  -13.800 1.00 78.63 278 A 1 
ATOM   2000  N N    . LEU A 1  279 ? 6.669   -8.659  -15.885 1.00 88.12 279 A 1 
ATOM   2001  C CA   . LEU A 1  279 ? 5.379   -8.988  -16.500 1.00 87.93 279 A 1 
ATOM   2002  C C    . LEU A 1  279 ? 5.304   -8.507  -17.956 1.00 88.46 279 A 1 
ATOM   2003  O O    . LEU A 1  279 ? 4.845   -9.249  -18.823 1.00 88.18 279 A 1 
ATOM   2004  C CB   . LEU A 1  279 ? 4.229   -8.384  -15.681 1.00 87.38 279 A 1 
ATOM   2005  C CG   . LEU A 1  279 ? 4.068   -8.937  -14.252 1.00 85.58 279 A 1 
ATOM   2006  C CD1  . LEU A 1  279 ? 2.920   -8.204  -13.562 1.00 79.90 279 A 1 
ATOM   2007  C CD2  . LEU A 1  279 ? 3.763   -10.427 -14.235 1.00 80.31 279 A 1 
ATOM   2008  N N    . VAL A 1  280 ? 5.799   -7.306  -18.245 1.00 87.87 280 A 1 
ATOM   2009  C CA   . VAL A 1  280 ? 5.893   -6.781  -19.616 1.00 86.64 280 A 1 
ATOM   2010  C C    . VAL A 1  280 ? 6.733   -7.708  -20.496 1.00 86.57 280 A 1 
ATOM   2011  O O    . VAL A 1  280 ? 6.297   -8.056  -21.590 1.00 85.21 280 A 1 
ATOM   2012  C CB   . VAL A 1  280 ? 6.460   -5.348  -19.625 1.00 85.22 280 A 1 
ATOM   2013  C CG1  . VAL A 1  280 ? 6.798   -4.861  -21.041 1.00 77.53 280 A 1 
ATOM   2014  C CG2  . VAL A 1  280 ? 5.448   -4.358  -19.042 1.00 78.62 280 A 1 
ATOM   2015  N N    . SER A 1  281 ? 7.884   -8.169  -20.010 1.00 87.05 281 A 1 
ATOM   2016  C CA   . SER A 1  281 ? 8.727   -9.125  -20.741 1.00 86.06 281 A 1 
ATOM   2017  C C    . SER A 1  281 ? 7.963   -10.410 -21.091 1.00 86.61 281 A 1 
ATOM   2018  O O    . SER A 1  281 ? 8.009   -10.874 -22.230 1.00 84.94 281 A 1 
ATOM   2019  C CB   . SER A 1  281 ? 9.978   -9.439  -19.913 1.00 84.11 281 A 1 
ATOM   2020  O OG   . SER A 1  281 ? 10.829  -10.341 -20.592 1.00 70.60 281 A 1 
ATOM   2021  N N    . TRP A 1  282 ? 7.190   -10.949 -20.161 1.00 88.36 282 A 1 
ATOM   2022  C CA   . TRP A 1  282 ? 6.376   -12.144 -20.411 1.00 88.70 282 A 1 
ATOM   2023  C C    . TRP A 1  282 ? 5.227   -11.891 -21.396 1.00 88.44 282 A 1 
ATOM   2024  O O    . TRP A 1  282 ? 4.957   -12.740 -22.248 1.00 86.88 282 A 1 
ATOM   2025  C CB   . TRP A 1  282 ? 5.850   -12.687 -19.083 1.00 88.55 282 A 1 
ATOM   2026  C CG   . TRP A 1  282 ? 6.884   -13.216 -18.132 1.00 89.00 282 A 1 
ATOM   2027  C CD1  . TRP A 1  282 ? 8.174   -13.504 -18.411 1.00 84.61 282 A 1 
ATOM   2028  C CD2  . TRP A 1  282 ? 6.701   -13.559 -16.721 1.00 88.61 282 A 1 
ATOM   2029  N NE1  . TRP A 1  282 ? 8.805   -13.997 -17.269 1.00 84.58 282 A 1 
ATOM   2030  C CE2  . TRP A 1  282 ? 7.936   -14.052 -16.218 1.00 87.25 282 A 1 
ATOM   2031  C CE3  . TRP A 1  282 ? 5.607   -13.504 -15.831 1.00 86.00 282 A 1 
ATOM   2032  C CZ2  . TRP A 1  282 ? 8.086   -14.481 -14.881 1.00 86.31 282 A 1 
ATOM   2033  C CZ3  . TRP A 1  282 ? 5.755   -13.931 -14.500 1.00 84.36 282 A 1 
ATOM   2034  C CH2  . TRP A 1  282 ? 6.981   -14.415 -14.035 1.00 84.51 282 A 1 
ATOM   2035  N N    . ILE A 1  283 ? 4.594   -10.730 -21.325 1.00 88.73 283 A 1 
ATOM   2036  C CA   . ILE A 1  283 ? 3.577   -10.324 -22.306 1.00 88.46 283 A 1 
ATOM   2037  C C    . ILE A 1  283 ? 4.202   -10.217 -23.705 1.00 88.15 283 A 1 
ATOM   2038  O O    . ILE A 1  283 ? 3.614   -10.697 -24.677 1.00 86.55 283 A 1 
ATOM   2039  C CB   . ILE A 1  283 ? 2.888   -9.009  -21.876 1.00 88.12 283 A 1 
ATOM   2040  C CG1  . ILE A 1  283 ? 2.057   -9.228  -20.589 1.00 86.38 283 A 1 
ATOM   2041  C CG2  . ILE A 1  283 ? 1.972   -8.469  -22.992 1.00 86.63 283 A 1 
ATOM   2042  C CD1  . ILE A 1  283 ? 1.618   -7.927  -19.907 1.00 83.66 283 A 1 
ATOM   2043  N N    . MET A 1  284 ? 5.414   -9.666  -23.814 1.00 87.11 284 A 1 
ATOM   2044  C CA   . MET A 1  284 ? 6.124   -9.575  -25.092 1.00 86.11 284 A 1 
ATOM   2045  C C    . MET A 1  284 ? 6.515   -10.947 -25.649 1.00 86.95 284 A 1 
ATOM   2046  O O    . MET A 1  284 ? 6.509   -11.127 -26.861 1.00 85.39 284 A 1 
ATOM   2047  C CB   . MET A 1  284 ? 7.349   -8.659  -24.968 1.00 83.71 284 A 1 
ATOM   2048  C CG   . MET A 1  284 ? 6.954   -7.196  -24.724 1.00 77.89 284 A 1 
ATOM   2049  S SD   . MET A 1  284 ? 5.891   -6.475  -26.004 1.00 71.06 284 A 1 
ATOM   2050  C CE   . MET A 1  284 ? 5.035   -5.238  -25.016 1.00 62.29 284 A 1 
ATOM   2051  N N    . TRP A 1  285 ? 6.768   -11.934 -24.798 1.00 88.81 285 A 1 
ATOM   2052  C CA   . TRP A 1  285 ? 6.964   -13.317 -25.245 1.00 89.52 285 A 1 
ATOM   2053  C C    . TRP A 1  285 ? 5.677   -13.977 -25.769 1.00 89.77 285 A 1 
ATOM   2054  O O    . TRP A 1  285 ? 5.754   -14.866 -26.618 1.00 87.88 285 A 1 
ATOM   2055  C CB   . TRP A 1  285 ? 7.590   -14.146 -24.119 1.00 88.87 285 A 1 
ATOM   2056  C CG   . TRP A 1  285 ? 9.081   -14.010 -24.034 1.00 87.46 285 A 1 
ATOM   2057  C CD1  . TRP A 1  285 ? 9.776   -13.386 -23.063 1.00 81.03 285 A 1 
ATOM   2058  C CD2  . TRP A 1  285 ? 10.070  -14.492 -24.995 1.00 84.62 285 A 1 
ATOM   2059  N NE1  . TRP A 1  285 ? 11.136  -13.440 -23.347 1.00 80.07 285 A 1 
ATOM   2060  C CE2  . TRP A 1  285 ? 11.354  -14.101 -24.527 1.00 82.46 285 A 1 
ATOM   2061  C CE3  . TRP A 1  285 ? 9.999   -15.203 -26.210 1.00 79.82 285 A 1 
ATOM   2062  C CZ2  . TRP A 1  285 ? 12.530  -14.392 -25.257 1.00 81.08 285 A 1 
ATOM   2063  C CZ3  . TRP A 1  285 ? 11.169  -15.490 -26.931 1.00 77.79 285 A 1 
ATOM   2064  C CH2  . TRP A 1  285 ? 12.417  -15.085 -26.459 1.00 77.78 285 A 1 
ATOM   2065  N N    . TYR A 1  286 ? 4.512   -13.546 -25.312 1.00 90.13 286 A 1 
ATOM   2066  C CA   . TYR A 1  286 ? 3.228   -13.968 -25.878 1.00 91.00 286 A 1 
ATOM   2067  C C    . TYR A 1  286 ? 2.851   -13.181 -27.145 1.00 91.04 286 A 1 
ATOM   2068  O O    . TYR A 1  286 ? 2.163   -13.709 -28.020 1.00 89.58 286 A 1 
ATOM   2069  C CB   . TYR A 1  286 ? 2.135   -13.850 -24.806 1.00 90.90 286 A 1 
ATOM   2070  C CG   . TYR A 1  286 ? 0.757   -14.186 -25.336 1.00 92.32 286 A 1 
ATOM   2071  C CD1  . TYR A 1  286 ? -0.197  -13.170 -25.549 1.00 89.05 286 A 1 
ATOM   2072  C CD2  . TYR A 1  286 ? 0.442   -15.512 -25.685 1.00 89.71 286 A 1 
ATOM   2073  C CE1  . TYR A 1  286 ? -1.450  -13.482 -26.097 1.00 89.27 286 A 1 
ATOM   2074  C CE2  . TYR A 1  286 ? -0.808  -15.831 -26.235 1.00 89.34 286 A 1 
ATOM   2075  C CZ   . TYR A 1  286 ? -1.751  -14.812 -26.442 1.00 91.87 286 A 1 
ATOM   2076  O OH   . TYR A 1  286 ? -2.977  -15.123 -26.995 1.00 90.27 286 A 1 
ATOM   2077  N N    . ALA A 1  287 ? 3.338   -11.957 -27.279 1.00 89.08 287 A 1 
ATOM   2078  C CA   . ALA A 1  287 ? 2.952   -11.045 -28.351 1.00 88.36 287 A 1 
ATOM   2079  C C    . ALA A 1  287 ? 3.016   -11.634 -29.778 1.00 88.75 287 A 1 
ATOM   2080  O O    . ALA A 1  287 ? 2.073   -11.393 -30.532 1.00 86.75 287 A 1 
ATOM   2081  C CB   . ALA A 1  287 ? 3.747   -9.742  -28.232 1.00 86.57 287 A 1 
ATOM   2082  N N    . PRO A 1  288 ? 4.011   -12.450 -30.182 1.00 91.05 288 A 1 
ATOM   2083  C CA   . PRO A 1  288 ? 4.017   -13.062 -31.516 1.00 91.02 288 A 1 
ATOM   2084  C C    . PRO A 1  288 ? 2.739   -13.852 -31.835 1.00 91.51 288 A 1 
ATOM   2085  O O    . PRO A 1  288 ? 2.219   -13.754 -32.945 1.00 90.20 288 A 1 
ATOM   2086  C CB   . PRO A 1  288 ? 5.253   -13.967 -31.544 1.00 89.44 288 A 1 
ATOM   2087  C CG   . PRO A 1  288 ? 6.203   -13.311 -30.553 1.00 87.95 288 A 1 
ATOM   2088  C CD   . PRO A 1  288 ? 5.254   -12.771 -29.488 1.00 90.28 288 A 1 
ATOM   2089  N N    . VAL A 1  289 ? 2.200   -14.594 -30.865 1.00 93.15 289 A 1 
ATOM   2090  C CA   . VAL A 1  289 ? 0.950   -15.347 -31.047 1.00 93.55 289 A 1 
ATOM   2091  C C    . VAL A 1  289 ? -0.227  -14.386 -31.212 1.00 93.21 289 A 1 
ATOM   2092  O O    . VAL A 1  289 ? -0.999  -14.512 -32.161 1.00 91.79 289 A 1 
ATOM   2093  C CB   . VAL A 1  289 ? 0.711   -16.329 -29.882 1.00 92.99 289 A 1 
ATOM   2094  C CG1  . VAL A 1  289 ? -0.567  -17.153 -30.106 1.00 85.72 289 A 1 
ATOM   2095  C CG2  . VAL A 1  289 ? 1.877   -17.311 -29.726 1.00 86.12 289 A 1 
ATOM   2096  N N    . GLY A 1  290 ? -0.339  -13.400 -30.329 1.00 92.37 290 A 1 
ATOM   2097  C CA   . GLY A 1  290 ? -1.399  -12.395 -30.406 1.00 92.11 290 A 1 
ATOM   2098  C C    . GLY A 1  290 ? -1.363  -11.577 -31.701 1.00 92.30 290 A 1 
ATOM   2099  O O    . GLY A 1  290 ? -2.391  -11.378 -32.342 1.00 90.58 290 A 1 
ATOM   2100  N N    . ILE A 1  291 ? -0.174  -11.164 -32.126 1.00 90.54 291 A 1 
ATOM   2101  C CA   . ILE A 1  291 ? 0.031   -10.379 -33.352 1.00 89.34 291 A 1 
ATOM   2102  C C    . ILE A 1  291 ? -0.369  -11.168 -34.594 1.00 89.37 291 A 1 
ATOM   2103  O O    . ILE A 1  291 ? -1.011  -10.606 -35.478 1.00 88.09 291 A 1 
ATOM   2104  C CB   . ILE A 1  291 ? 1.496   -9.902  -33.443 1.00 87.54 291 A 1 
ATOM   2105  C CG1  . ILE A 1  291 ? 1.786   -8.868  -32.333 1.00 82.52 291 A 1 
ATOM   2106  C CG2  . ILE A 1  291 ? 1.816   -9.265  -34.810 1.00 80.84 291 A 1 
ATOM   2107  C CD1  . ILE A 1  291 ? 3.272   -8.789  -32.007 1.00 73.89 291 A 1 
ATOM   2108  N N    . LEU A 1  292 ? -0.050  -12.457 -34.659 1.00 91.10 292 A 1 
ATOM   2109  C CA   . LEU A 1  292 ? -0.443  -13.318 -35.775 1.00 91.93 292 A 1 
ATOM   2110  C C    . LEU A 1  292 ? -1.959  -13.255 -36.005 1.00 91.49 292 A 1 
ATOM   2111  O O    . LEU A 1  292 ? -2.406  -12.993 -37.124 1.00 90.19 292 A 1 
ATOM   2112  C CB   . LEU A 1  292 ? 0.073   -14.745 -35.511 1.00 92.08 292 A 1 
ATOM   2113  C CG   . LEU A 1  292 ? -0.157  -15.770 -36.648 1.00 90.82 292 A 1 
ATOM   2114  C CD1  . LEU A 1  292 ? 0.840   -16.920 -36.487 1.00 81.84 292 A 1 
ATOM   2115  C CD2  . LEU A 1  292 ? -1.550  -16.399 -36.651 1.00 82.64 292 A 1 
ATOM   2116  N N    . PHE A 1  293 ? -2.744  -13.441 -34.946 1.00 92.11 293 A 1 
ATOM   2117  C CA   . PHE A 1  293 ? -4.204  -13.416 -35.048 1.00 92.13 293 A 1 
ATOM   2118  C C    . PHE A 1  293 ? -4.774  -12.002 -35.209 1.00 91.46 293 A 1 
ATOM   2119  O O    . PHE A 1  293 ? -5.776  -11.834 -35.903 1.00 89.04 293 A 1 
ATOM   2120  C CB   . PHE A 1  293 ? -4.811  -14.146 -33.851 1.00 91.84 293 A 1 
ATOM   2121  C CG   . PHE A 1  293 ? -4.593  -15.643 -33.891 1.00 92.68 293 A 1 
ATOM   2122  C CD1  . PHE A 1  293 ? -5.395  -16.453 -34.716 1.00 88.24 293 A 1 
ATOM   2123  C CD2  . PHE A 1  293 ? -3.568  -16.234 -33.135 1.00 88.13 293 A 1 
ATOM   2124  C CE1  . PHE A 1  293 ? -5.177  -17.835 -34.784 1.00 87.33 293 A 1 
ATOM   2125  C CE2  . PHE A 1  293 ? -3.343  -17.618 -33.201 1.00 87.21 293 A 1 
ATOM   2126  C CZ   . PHE A 1  293 ? -4.145  -18.417 -34.024 1.00 90.20 293 A 1 
ATOM   2127  N N    . LEU A 1  294 ? -4.136  -10.969 -34.644 1.00 90.47 294 A 1 
ATOM   2128  C CA   . LEU A 1  294 ? -4.536  -9.575  -34.869 1.00 88.96 294 A 1 
ATOM   2129  C C    . LEU A 1  294 ? -4.364  -9.168  -36.334 1.00 88.44 294 A 1 
ATOM   2130  O O    . LEU A 1  294 ? -5.281  -8.605  -36.920 1.00 86.75 294 A 1 
ATOM   2131  C CB   . LEU A 1  294 ? -3.730  -8.626  -33.967 1.00 87.87 294 A 1 
ATOM   2132  C CG   . LEU A 1  294 ? -4.234  -8.535  -32.519 1.00 84.68 294 A 1 
ATOM   2133  C CD1  . LEU A 1  294 ? -3.238  -7.723  -31.689 1.00 79.57 294 A 1 
ATOM   2134  C CD2  . LEU A 1  294 ? -5.599  -7.851  -32.432 1.00 79.85 294 A 1 
ATOM   2135  N N    . VAL A 1  295 ? -3.221  -9.485  -36.933 1.00 89.38 295 A 1 
ATOM   2136  C CA   . VAL A 1  295 ? -2.955  -9.179  -38.346 1.00 88.31 295 A 1 
ATOM   2137  C C    . VAL A 1  295 ? -3.898  -9.972  -39.251 1.00 87.93 295 A 1 
ATOM   2138  O O    . VAL A 1  295 ? -4.501  -9.398  -40.155 1.00 86.30 295 A 1 
ATOM   2139  C CB   . VAL A 1  295 ? -1.476  -9.436  -38.695 1.00 87.48 295 A 1 
ATOM   2140  C CG1  . VAL A 1  295 ? -1.198  -9.279  -40.192 1.00 81.15 295 A 1 
ATOM   2141  C CG2  . VAL A 1  295 ? -0.560  -8.441  -37.972 1.00 82.28 295 A 1 
ATOM   2142  N N    . ALA A 1  296 ? -4.088  -11.260 -38.985 1.00 90.35 296 A 1 
ATOM   2143  C CA   . ALA A 1  296 ? -5.008  -12.089 -39.755 1.00 90.32 296 A 1 
ATOM   2144  C C    . ALA A 1  296 ? -6.457  -11.573 -39.691 1.00 89.79 296 A 1 
ATOM   2145  O O    . ALA A 1  296 ? -7.124  -11.486 -40.722 1.00 87.78 296 A 1 
ATOM   2146  C CB   . ALA A 1  296 ? -4.901  -13.535 -39.253 1.00 90.30 296 A 1 
ATOM   2147  N N    . SER A 1  297 ? -6.930  -11.180 -38.508 1.00 89.86 297 A 1 
ATOM   2148  C CA   . SER A 1  297 ? -8.283  -10.638 -38.345 1.00 88.83 297 A 1 
ATOM   2149  C C    . SER A 1  297 ? -8.445  -9.257  -38.975 1.00 88.00 297 A 1 
ATOM   2150  O O    . SER A 1  297 ? -9.464  -9.001  -39.609 1.00 84.63 297 A 1 
ATOM   2151  C CB   . SER A 1  297 ? -8.693  -10.619 -36.872 1.00 87.48 297 A 1 
ATOM   2152  O OG   . SER A 1  297 ? -7.920  -9.713  -36.121 1.00 74.37 297 A 1 
ATOM   2153  N N    . GLN A 1  298 ? -7.437  -8.384  -38.890 1.00 86.64 298 A 1 
ATOM   2154  C CA   . GLN A 1  298 ? -7.493  -7.077  -39.549 1.00 84.83 298 A 1 
ATOM   2155  C C    . GLN A 1  298 ? -7.553  -7.196  -41.073 1.00 84.43 298 A 1 
ATOM   2156  O O    . GLN A 1  298 ? -8.281  -6.445  -41.705 1.00 80.77 298 A 1 
ATOM   2157  C CB   . GLN A 1  298 ? -6.303  -6.202  -39.145 1.00 83.08 298 A 1 
ATOM   2158  C CG   . GLN A 1  298 ? -6.480  -5.603  -37.740 1.00 77.44 298 A 1 
ATOM   2159  C CD   . GLN A 1  298 ? -5.655  -4.341  -37.522 1.00 74.05 298 A 1 
ATOM   2160  O OE1  . GLN A 1  298 ? -4.992  -3.823  -38.403 1.00 65.46 298 A 1 
ATOM   2161  N NE2  . GLN A 1  298 ? -5.704  -3.757  -36.344 1.00 63.83 298 A 1 
ATOM   2162  N N    . ILE A 1  299 ? -6.837  -8.147  -41.660 1.00 86.63 299 A 1 
ATOM   2163  C CA   . ILE A 1  299 ? -6.909  -8.415  -43.102 1.00 85.89 299 A 1 
ATOM   2164  C C    . ILE A 1  299 ? -8.290  -8.948  -43.498 1.00 85.37 299 A 1 
ATOM   2165  O O    . ILE A 1  299 ? -8.804  -8.580  -44.548 1.00 82.38 299 A 1 
ATOM   2166  C CB   . ILE A 1  299 ? -5.766  -9.362  -43.522 1.00 84.85 299 A 1 
ATOM   2167  C CG1  . ILE A 1  299 ? -4.440  -8.576  -43.446 1.00 80.62 299 A 1 
ATOM   2168  C CG2  . ILE A 1  299 ? -5.975  -9.940  -44.934 1.00 79.74 299 A 1 
ATOM   2169  C CD1  . ILE A 1  299 ? -3.201  -9.439  -43.653 1.00 73.72 299 A 1 
ATOM   2170  N N    . LEU A 1  300 ? -8.912  -9.769  -42.649 1.00 86.72 300 A 1 
ATOM   2171  C CA   . LEU A 1  300 ? -10.281 -10.245 -42.872 1.00 86.18 300 A 1 
ATOM   2172  C C    . LEU A 1  300 ? -11.330 -9.131  -42.777 1.00 85.01 300 A 1 
ATOM   2173  O O    . LEU A 1  300 ? -12.338 -9.189  -43.474 1.00 80.36 300 A 1 
ATOM   2174  C CB   . LEU A 1  300 ? -10.602 -11.351 -41.857 1.00 85.09 300 A 1 
ATOM   2175  C CG   . LEU A 1  300 ? -10.020 -12.719 -42.245 1.00 79.91 300 A 1 
ATOM   2176  C CD1  . LEU A 1  300 ? -10.061 -13.662 -41.047 1.00 74.56 300 A 1 
ATOM   2177  C CD2  . LEU A 1  300 ? -10.835 -13.345 -43.374 1.00 74.59 300 A 1 
ATOM   2178  N N    . GLU A 1  301 ? -11.108 -8.134  -41.924 1.00 83.81 301 A 1 
ATOM   2179  C CA   . GLU A 1  301 ? -12.003 -6.979  -41.782 1.00 81.67 301 A 1 
ATOM   2180  C C    . GLU A 1  301 ? -11.841 -5.956  -42.920 1.00 80.55 301 A 1 
ATOM   2181  O O    . GLU A 1  301 ? -12.744 -5.159  -43.160 1.00 75.56 301 A 1 
ATOM   2182  C CB   . GLU A 1  301 ? -11.761 -6.294  -40.424 1.00 79.38 301 A 1 
ATOM   2183  C CG   . GLU A 1  301 ? -12.280 -7.101  -39.217 1.00 71.92 301 A 1 
ATOM   2184  C CD   . GLU A 1  301 ? -11.957 -6.454  -37.846 1.00 68.67 301 A 1 
ATOM   2185  O OE1  . GLU A 1  301 ? -12.247 -7.086  -36.809 1.00 61.37 301 A 1 
ATOM   2186  O OE2  . GLU A 1  301 ? -11.425 -5.312  -37.779 1.00 62.64 301 A 1 
ATOM   2187  N N    . MET A 1  302 ? -10.706 -5.957  -43.617 1.00 81.03 302 A 1 
ATOM   2188  C CA   . MET A 1  302 ? -10.428 -5.017  -44.702 1.00 78.67 302 A 1 
ATOM   2189  C C    . MET A 1  302 ? -10.836 -5.589  -46.059 1.00 78.53 302 A 1 
ATOM   2190  O O    . MET A 1  302 ? -10.508 -6.718  -46.404 1.00 71.98 302 A 1 
ATOM   2191  C CB   . MET A 1  302 ? -8.949  -4.625  -44.707 1.00 74.22 302 A 1 
ATOM   2192  C CG   . MET A 1  302 ? -8.601  -3.719  -43.521 1.00 66.68 302 A 1 
ATOM   2193  S SD   . MET A 1  302 ? -6.902  -3.085  -43.530 1.00 61.44 302 A 1 
ATOM   2194  C CE   . MET A 1  302 ? -7.013  -1.892  -44.895 1.00 54.49 302 A 1 
ATOM   2195  N N    . GLU A 1  303 ? -11.479 -4.755  -46.874 1.00 75.42 303 A 1 
ATOM   2196  C CA   . GLU A 1  303 ? -11.842 -5.113  -48.246 1.00 74.24 303 A 1 
ATOM   2197  C C    . GLU A 1  303 ? -10.636 -5.085  -49.196 1.00 75.66 303 A 1 
ATOM   2198  O O    . GLU A 1  303 ? -10.512 -5.939  -50.070 1.00 67.85 303 A 1 
ATOM   2199  C CB   . GLU A 1  303 ? -12.930 -4.159  -48.760 1.00 68.31 303 A 1 
ATOM   2200  C CG   . GLU A 1  303 ? -14.249 -4.263  -47.970 1.00 58.35 303 A 1 
ATOM   2201  C CD   . GLU A 1  303 ? -15.376 -3.409  -48.570 1.00 51.42 303 A 1 
ATOM   2202  O OE1  . GLU A 1  303 ? -16.539 -3.637  -48.174 1.00 44.51 303 A 1 
ATOM   2203  O OE2  . GLU A 1  303 ? -15.087 -2.543  -49.432 1.00 43.89 303 A 1 
ATOM   2204  N N    . ASP A 1  304 ? -9.739  -4.111  -49.018 1.00 77.04 304 A 1 
ATOM   2205  C CA   . ASP A 1  304 ? -8.576  -3.920  -49.882 1.00 77.91 304 A 1 
ATOM   2206  C C    . ASP A 1  304 ? -7.255  -4.004  -49.104 1.00 79.82 304 A 1 
ATOM   2207  O O    . ASP A 1  304 ? -6.804  -3.063  -48.449 1.00 75.36 304 A 1 
ATOM   2208  C CB   . ASP A 1  304 ? -8.714  -2.610  -50.670 1.00 72.86 304 A 1 
ATOM   2209  C CG   . ASP A 1  304 ? -7.642  -2.454  -51.757 1.00 65.06 304 A 1 
ATOM   2210  O OD1  . ASP A 1  304 ? -6.738  -3.322  -51.853 1.00 58.29 304 A 1 
ATOM   2211  O OD2  . ASP A 1  304 ? -7.706  -1.451  -52.496 1.00 58.77 304 A 1 
ATOM   2212  N N    . VAL A 1  305 ? -6.592  -5.138  -49.242 1.00 79.91 305 A 1 
ATOM   2213  C CA   . VAL A 1  305 ? -5.264  -5.374  -48.650 1.00 81.11 305 A 1 
ATOM   2214  C C    . VAL A 1  305 ? -4.184  -4.532  -49.334 1.00 82.74 305 A 1 
ATOM   2215  O O    . VAL A 1  305 ? -3.205  -4.148  -48.700 1.00 80.01 305 A 1 
ATOM   2216  C CB   . VAL A 1  305 ? -4.912  -6.874  -48.708 1.00 78.09 305 A 1 
ATOM   2217  C CG1  . VAL A 1  305 ? -3.590  -7.176  -47.998 1.00 69.65 305 A 1 
ATOM   2218  C CG2  . VAL A 1  305 ? -6.000  -7.729  -48.043 1.00 69.73 305 A 1 
ATOM   2219  N N    . GLY A 1  306 ? -4.349  -4.210  -50.621 1.00 82.76 306 A 1 
ATOM   2220  C CA   . GLY A 1  306 ? -3.416  -3.340  -51.341 1.00 84.39 306 A 1 
ATOM   2221  C C    . GLY A 1  306 ? -3.340  -1.948  -50.720 1.00 86.03 306 A 1 
ATOM   2222  O O    . GLY A 1  306 ? -2.247  -1.411  -50.532 1.00 84.09 306 A 1 
ATOM   2223  N N    . GLN A 1  307 ? -4.486  -1.412  -50.314 1.00 85.06 307 A 1 
ATOM   2224  C CA   . GLN A 1  307 ? -4.555  -0.125  -49.624 1.00 85.68 307 A 1 
ATOM   2225  C C    . GLN A 1  307 ? -3.809  -0.141  -48.281 1.00 86.56 307 A 1 
ATOM   2226  O O    . GLN A 1  307 ? -3.113  0.822   -47.968 1.00 84.51 307 A 1 
ATOM   2227  C CB   . GLN A 1  307 ? -6.030  0.277   -49.455 1.00 84.24 307 A 1 
ATOM   2228  C CG   . GLN A 1  307 ? -6.202  1.711   -48.939 1.00 77.21 307 A 1 
ATOM   2229  C CD   . GLN A 1  307 ? -5.590  2.762   -49.876 1.00 73.91 307 A 1 
ATOM   2230  O OE1  . GLN A 1  307 ? -5.659  2.681   -51.093 1.00 65.97 307 A 1 
ATOM   2231  N NE2  . GLN A 1  307 ? -4.959  3.772   -49.334 1.00 63.79 307 A 1 
ATOM   2232  N N    . LEU A 1  308 ? -3.865  -1.240  -47.533 1.00 86.05 308 A 1 
ATOM   2233  C CA   . LEU A 1  308 ? -3.119  -1.386  -46.276 1.00 86.36 308 A 1 
ATOM   2234  C C    . LEU A 1  308 ? -1.607  -1.216  -46.484 1.00 87.47 308 A 1 
ATOM   2235  O O    . LEU A 1  308 ? -0.952  -0.512  -45.717 1.00 86.23 308 A 1 
ATOM   2236  C CB   . LEU A 1  308 ? -3.446  -2.758  -45.658 1.00 84.82 308 A 1 
ATOM   2237  C CG   . LEU A 1  308 ? -2.655  -3.083  -44.376 1.00 80.79 308 A 1 
ATOM   2238  C CD1  . LEU A 1  308 ? -2.969  -2.115  -43.244 1.00 74.24 308 A 1 
ATOM   2239  C CD2  . LEU A 1  308 ? -2.980  -4.499  -43.907 1.00 74.99 308 A 1 
ATOM   2240  N N    . PHE A 1  309 ? -1.047  -1.828  -47.537 1.00 87.43 309 A 1 
ATOM   2241  C CA   . PHE A 1  309 ? 0.382   -1.680  -47.832 1.00 87.68 309 A 1 
ATOM   2242  C C    . PHE A 1  309 ? 0.748   -0.261  -48.281 1.00 89.06 309 A 1 
ATOM   2243  O O    . PHE A 1  309 ? 1.829   0.225   -47.946 1.00 87.72 309 A 1 
ATOM   2244  C CB   . PHE A 1  309 ? 0.814   -2.711  -48.878 1.00 85.31 309 A 1 
ATOM   2245  C CG   . PHE A 1  309 ? 0.885   -4.124  -48.341 1.00 80.66 309 A 1 
ATOM   2246  C CD1  . PHE A 1  309 ? 1.911   -4.494  -47.454 1.00 73.76 309 A 1 
ATOM   2247  C CD2  . PHE A 1  309 ? -0.072  -5.077  -48.723 1.00 71.53 309 A 1 
ATOM   2248  C CE1  . PHE A 1  309 ? 1.976   -5.804  -46.951 1.00 67.05 309 A 1 
ATOM   2249  C CE2  . PHE A 1  309 ? -0.012  -6.389  -48.220 1.00 65.24 309 A 1 
ATOM   2250  C CZ   . PHE A 1  309 ? 1.011   -6.750  -47.334 1.00 65.31 309 A 1 
ATOM   2251  N N    . ILE A 1  310 ? -0.144  0.423   -48.995 1.00 88.73 310 A 1 
ATOM   2252  C CA   . ILE A 1  310 ? 0.051   1.832   -49.369 1.00 89.43 310 A 1 
ATOM   2253  C C    . ILE A 1  310 ? 0.049   2.719   -48.118 1.00 90.07 310 A 1 
ATOM   2254  O O    . ILE A 1  310 ? 0.927   3.572   -47.970 1.00 89.00 310 A 1 
ATOM   2255  C CB   . ILE A 1  310 ? -1.016  2.278   -50.395 1.00 88.20 310 A 1 
ATOM   2256  C CG1  . ILE A 1  310 ? -0.837  1.519   -51.733 1.00 82.35 310 A 1 
ATOM   2257  C CG2  . ILE A 1  310 ? -0.948  3.801   -50.641 1.00 81.09 310 A 1 
ATOM   2258  C CD1  . ILE A 1  310 ? -2.031  1.652   -52.689 1.00 73.57 310 A 1 
ATOM   2259  N N    . ASP A 1  311 ? -0.893  2.496   -47.212 1.00 90.15 311 A 1 
ATOM   2260  C CA   . ASP A 1  311 ? -1.005  3.257   -45.969 1.00 90.44 311 A 1 
ATOM   2261  C C    . ASP A 1  311 ? 0.207   3.035   -45.053 1.00 91.69 311 A 1 
ATOM   2262  O O    . ASP A 1  311 ? 0.785   3.998   -44.546 1.00 90.01 311 A 1 
ATOM   2263  C CB   . ASP A 1  311 ? -2.312  2.885   -45.254 1.00 88.19 311 A 1 
ATOM   2264  C CG   . ASP A 1  311 ? -3.572  3.409   -45.958 1.00 84.18 311 A 1 
ATOM   2265  O OD1  . ASP A 1  311 ? -3.456  4.326   -46.807 1.00 76.55 311 A 1 
ATOM   2266  O OD2  . ASP A 1  311 ? -4.667  2.918   -45.606 1.00 78.09 311 A 1 
ATOM   2267  N N    . LEU A 1  312 ? 0.664   1.788   -44.919 1.00 90.08 312 A 1 
ATOM   2268  C CA   . LEU A 1  312 ? 1.893   1.474   -44.185 1.00 90.50 312 A 1 
ATOM   2269  C C    . LEU A 1  312 ? 3.132   2.099   -44.840 1.00 91.57 312 A 1 
ATOM   2270  O O    . LEU A 1  312 ? 4.000   2.613   -44.142 1.00 90.82 312 A 1 
ATOM   2271  C CB   . LEU A 1  312 ? 2.055   -0.052  -44.065 1.00 89.39 312 A 1 
ATOM   2272  C CG   . LEU A 1  312 ? 1.124   -0.707  -43.026 1.00 84.54 312 A 1 
ATOM   2273  C CD1  . LEU A 1  312 ? 1.275   -2.221  -43.107 1.00 79.13 312 A 1 
ATOM   2274  C CD2  . LEU A 1  312 ? 1.461   -0.282  -41.595 1.00 78.86 312 A 1 
ATOM   2275  N N    . GLY A 1  313 ? 3.207   2.108   -46.175 1.00 92.22 313 A 1 
ATOM   2276  C CA   . GLY A 1  313 ? 4.284   2.788   -46.898 1.00 92.78 313 A 1 
ATOM   2277  C C    . GLY A 1  313 ? 4.312   4.294   -46.629 1.00 93.68 313 A 1 
ATOM   2278  O O    . GLY A 1  313 ? 5.377   4.856   -46.367 1.00 92.90 313 A 1 
ATOM   2279  N N    . LYS A 1  314 ? 3.151   4.944   -46.629 1.00 93.88 314 A 1 
ATOM   2280  C CA   . LYS A 1  314 ? 3.025   6.367   -46.265 1.00 94.15 314 A 1 
ATOM   2281  C C    . LYS A 1  314 ? 3.395   6.623   -44.801 1.00 94.37 314 A 1 
ATOM   2282  O O    . LYS A 1  314 ? 4.063   7.614   -44.521 1.00 93.33 314 A 1 
ATOM   2283  C CB   . LYS A 1  314 ? 1.595   6.854   -46.518 1.00 93.04 314 A 1 
ATOM   2284  C CG   . LYS A 1  314 ? 1.250   7.014   -48.008 1.00 87.38 314 A 1 
ATOM   2285  C CD   . LYS A 1  314 ? -0.205  7.480   -48.111 1.00 83.51 314 A 1 
ATOM   2286  C CE   . LYS A 1  314 ? -0.660  7.686   -49.557 1.00 74.60 314 A 1 
ATOM   2287  N NZ   . LYS A 1  314 ? -2.086  8.091   -49.593 1.00 66.69 314 A 1 
ATOM   2288  N N    . TYR A 1  315 ? 2.993   5.732   -43.894 1.00 94.36 315 A 1 
ATOM   2289  C CA   . TYR A 1  315 ? 3.361   5.814   -42.477 1.00 94.66 315 A 1 
ATOM   2290  C C    . TYR A 1  315 ? 4.881   5.743   -42.278 1.00 95.15 315 A 1 
ATOM   2291  O O    . TYR A 1  315 ? 5.454   6.623   -41.638 1.00 94.36 315 A 1 
ATOM   2292  C CB   . TYR A 1  315 ? 2.634   4.707   -41.700 1.00 94.13 315 A 1 
ATOM   2293  C CG   . TYR A 1  315 ? 3.212   4.464   -40.323 1.00 94.17 315 A 1 
ATOM   2294  C CD1  . TYR A 1  315 ? 4.013   3.329   -40.083 1.00 91.34 315 A 1 
ATOM   2295  C CD2  . TYR A 1  315 ? 3.015   5.404   -39.295 1.00 91.89 315 A 1 
ATOM   2296  C CE1  . TYR A 1  315 ? 4.614   3.136   -38.833 1.00 91.03 315 A 1 
ATOM   2297  C CE2  . TYR A 1  315 ? 3.617   5.221   -38.037 1.00 90.78 315 A 1 
ATOM   2298  C CZ   . TYR A 1  315 ? 4.420   4.083   -37.815 1.00 92.58 315 A 1 
ATOM   2299  O OH   . TYR A 1  315 ? 5.031   3.909   -36.599 1.00 91.27 315 A 1 
ATOM   2300  N N    . ILE A 1  316 ? 5.547   4.759   -42.888 1.00 94.88 316 A 1 
ATOM   2301  C CA   . ILE A 1  316 ? 7.012   4.625   -42.820 1.00 94.63 316 A 1 
ATOM   2302  C C    . ILE A 1  316 ? 7.685   5.882   -43.379 1.00 94.77 316 A 1 
ATOM   2303  O O    . ILE A 1  316 ? 8.596   6.428   -42.762 1.00 93.86 316 A 1 
ATOM   2304  C CB   . ILE A 1  316 ? 7.486   3.362   -43.577 1.00 93.79 316 A 1 
ATOM   2305  C CG1  . ILE A 1  316 ? 6.992   2.071   -42.888 1.00 89.83 316 A 1 
ATOM   2306  C CG2  . ILE A 1  316 ? 9.023   3.328   -43.688 1.00 89.94 316 A 1 
ATOM   2307  C CD1  . ILE A 1  316 ? 7.108   0.829   -43.781 1.00 85.24 316 A 1 
ATOM   2308  N N    . LEU A 1  317 ? 7.222   6.374   -44.534 1.00 95.45 317 A 1 
ATOM   2309  C CA   . LEU A 1  317 ? 7.766   7.579   -45.152 1.00 95.52 317 A 1 
ATOM   2310  C C    . LEU A 1  317 ? 7.594   8.804   -44.243 1.00 95.61 317 A 1 
ATOM   2311  O O    . LEU A 1  317 ? 8.522   9.595   -44.115 1.00 94.55 317 A 1 
ATOM   2312  C CB   . LEU A 1  317 ? 7.081   7.791   -46.515 1.00 94.66 317 A 1 
ATOM   2313  C CG   . LEU A 1  317 ? 7.759   8.885   -47.364 1.00 82.15 317 A 1 
ATOM   2314  C CD1  . LEU A 1  317 ? 9.076   8.396   -47.962 1.00 74.45 317 A 1 
ATOM   2315  C CD2  . LEU A 1  317 ? 6.842   9.308   -48.509 1.00 73.91 317 A 1 
ATOM   2316  N N    . CYS A 1  318 ? 6.441   8.941   -43.597 1.00 95.25 318 A 1 
ATOM   2317  C CA   . CYS A 1  318 ? 6.160   10.031  -42.664 1.00 95.53 318 A 1 
ATOM   2318  C C    . CYS A 1  318 ? 7.102   9.999   -41.450 1.00 95.72 318 A 1 
ATOM   2319  O O    . CYS A 1  318 ? 7.692   11.027  -41.112 1.00 94.31 318 A 1 
ATOM   2320  C CB   . CYS A 1  318 ? 4.682   9.951   -42.252 1.00 94.84 318 A 1 
ATOM   2321  S SG   . CYS A 1  318 ? 4.173   11.463  -41.394 1.00 88.43 318 A 1 
ATOM   2322  N N    . CYS A 1  319 ? 7.317   8.825   -40.845 1.00 95.55 319 A 1 
ATOM   2323  C CA   . CYS A 1  319 ? 8.256   8.660   -39.732 1.00 95.43 319 A 1 
ATOM   2324  C C    . CYS A 1  319 ? 9.699   8.991   -40.144 1.00 95.66 319 A 1 
ATOM   2325  O O    . CYS A 1  319 ? 10.359  9.795   -39.495 1.00 94.38 319 A 1 
ATOM   2326  C CB   . CYS A 1  319 ? 8.171   7.223   -39.196 1.00 94.61 319 A 1 
ATOM   2327  S SG   . CYS A 1  319 ? 6.620   6.955   -38.294 1.00 89.25 319 A 1 
ATOM   2328  N N    . LEU A 1  320 ? 10.178  8.411   -41.242 1.00 95.74 320 A 1 
ATOM   2329  C CA   . LEU A 1  320 ? 11.550  8.628   -41.718 1.00 95.68 320 A 1 
ATOM   2330  C C    . LEU A 1  320 ? 11.791  10.086  -42.134 1.00 95.85 320 A 1 
ATOM   2331  O O    . LEU A 1  320 ? 12.856  10.636  -41.860 1.00 94.83 320 A 1 
ATOM   2332  C CB   . LEU A 1  320 ? 11.854  7.675   -42.888 1.00 95.17 320 A 1 
ATOM   2333  C CG   . LEU A 1  320 ? 11.899  6.173   -42.530 1.00 92.65 320 A 1 
ATOM   2334  C CD1  . LEU A 1  320 ? 12.168  5.366   -43.801 1.00 85.97 320 A 1 
ATOM   2335  C CD2  . LEU A 1  320 ? 12.980  5.834   -41.512 1.00 86.05 320 A 1 
ATOM   2336  N N    . LEU A 1  321 ? 10.807  10.730  -42.758 1.00 95.83 321 A 1 
ATOM   2337  C CA   . LEU A 1  321 ? 10.888  12.142  -43.118 1.00 96.06 321 A 1 
ATOM   2338  C C    . LEU A 1  321 ? 10.908  13.032  -41.869 1.00 96.12 321 A 1 
ATOM   2339  O O    . LEU A 1  321 ? 11.708  13.959  -41.802 1.00 95.22 321 A 1 
ATOM   2340  C CB   . LEU A 1  321 ? 9.714   12.487  -44.051 1.00 95.82 321 A 1 
ATOM   2341  C CG   . LEU A 1  321 ? 9.838   13.880  -44.701 1.00 91.58 321 A 1 
ATOM   2342  C CD1  . LEU A 1  321 ? 10.915  13.902  -45.784 1.00 84.66 321 A 1 
ATOM   2343  C CD2  . LEU A 1  321 ? 8.513   14.273  -45.352 1.00 84.03 321 A 1 
ATOM   2344  N N    . GLY A 1  322 ? 10.076  12.736  -40.882 1.00 96.00 322 A 1 
ATOM   2345  C CA   . GLY A 1  322 ? 10.069  13.427  -39.597 1.00 96.02 322 A 1 
ATOM   2346  C C    . GLY A 1  322 ? 11.412  13.328  -38.877 1.00 96.31 322 A 1 
ATOM   2347  O O    . GLY A 1  322 ? 11.973  14.348  -38.474 1.00 95.05 322 A 1 
ATOM   2348  N N    . HIS A 1  323 ? 11.974  12.126  -38.800 1.00 96.39 323 A 1 
ATOM   2349  C CA   . HIS A 1  323 ? 13.307  11.903  -38.234 1.00 96.13 323 A 1 
ATOM   2350  C C    . HIS A 1  323 ? 14.400  12.662  -39.001 1.00 96.04 323 A 1 
ATOM   2351  O O    . HIS A 1  323 ? 15.240  13.320  -38.389 1.00 94.73 323 A 1 
ATOM   2352  C CB   . HIS A 1  323 ? 13.614  10.398  -38.202 1.00 95.40 323 A 1 
ATOM   2353  C CG   . HIS A 1  323 ? 12.813  9.600   -37.210 1.00 94.66 323 A 1 
ATOM   2354  N ND1  . HIS A 1  323 ? 12.508  8.257   -37.318 1.00 82.10 323 A 1 
ATOM   2355  C CD2  . HIS A 1  323 ? 12.257  10.031  -36.036 1.00 83.21 323 A 1 
ATOM   2356  C CE1  . HIS A 1  323 ? 11.789  7.903   -36.247 1.00 85.94 323 A 1 
ATOM   2357  N NE2  . HIS A 1  323 ? 11.610  8.949   -35.446 1.00 87.60 323 A 1 
ATOM   2358  N N    . ALA A 1  324 ? 14.357  12.646  -40.333 1.00 95.99 324 A 1 
ATOM   2359  C CA   . ALA A 1  324 ? 15.327  13.375  -41.142 1.00 95.95 324 A 1 
ATOM   2360  C C    . ALA A 1  324 ? 15.221  14.899  -40.952 1.00 95.93 324 A 1 
ATOM   2361  O O    . ALA A 1  324 ? 16.240  15.575  -40.838 1.00 94.44 324 A 1 
ATOM   2362  C CB   . ALA A 1  324 ? 15.138  12.976  -42.609 1.00 95.34 324 A 1 
ATOM   2363  N N    . ILE A 1  325 ? 14.012  15.450  -40.897 1.00 96.19 325 A 1 
ATOM   2364  C CA   . ILE A 1  325 ? 13.800  16.886  -40.657 1.00 96.13 325 A 1 
ATOM   2365  C C    . ILE A 1  325 ? 14.296  17.276  -39.261 1.00 95.89 325 A 1 
ATOM   2366  O O    . ILE A 1  325 ? 14.987  18.284  -39.119 1.00 94.74 325 A 1 
ATOM   2367  C CB   . ILE A 1  325 ? 12.316  17.268  -40.866 1.00 95.81 325 A 1 
ATOM   2368  C CG1  . ILE A 1  325 ? 11.939  17.155  -42.364 1.00 93.20 325 A 1 
ATOM   2369  C CG2  . ILE A 1  325 ? 12.024  18.699  -40.372 1.00 93.34 325 A 1 
ATOM   2370  C CD1  . ILE A 1  325 ? 10.424  17.183  -42.615 1.00 87.32 325 A 1 
ATOM   2371  N N    . HIS A 1  326 ? 13.983  16.490  -38.243 1.00 96.51 326 A 1 
ATOM   2372  C CA   . HIS A 1  326 ? 14.413  16.785  -36.879 1.00 96.33 326 A 1 
ATOM   2373  C C    . HIS A 1  326 ? 15.934  16.675  -36.727 1.00 96.22 326 A 1 
ATOM   2374  O O    . HIS A 1  326 ? 16.574  17.638  -36.308 1.00 95.01 326 A 1 
ATOM   2375  C CB   . HIS A 1  326 ? 13.659  15.888  -35.891 1.00 95.93 326 A 1 
ATOM   2376  C CG   . HIS A 1  326 ? 13.758  16.394  -34.480 1.00 95.89 326 A 1 
ATOM   2377  N ND1  . HIS A 1  326 ? 13.046  17.453  -33.943 1.00 85.44 326 A 1 
ATOM   2378  C CD2  . HIS A 1  326 ? 14.582  15.927  -33.493 1.00 86.59 326 A 1 
ATOM   2379  C CE1  . HIS A 1  326 ? 13.431  17.607  -32.669 1.00 88.11 326 A 1 
ATOM   2380  N NE2  . HIS A 1  326 ? 14.357  16.701  -32.363 1.00 89.77 326 A 1 
ATOM   2381  N N    . GLY A 1  327 ? 16.515  15.561  -37.144 1.00 95.33 327 A 1 
ATOM   2382  C CA   . GLY A 1  327 ? 17.947  15.299  -36.984 1.00 95.07 327 A 1 
ATOM   2383  C C    . GLY A 1  327 ? 18.861  16.120  -37.898 1.00 95.31 327 A 1 
ATOM   2384  O O    . GLY A 1  327 ? 19.963  16.499  -37.508 1.00 93.10 327 A 1 
ATOM   2385  N N    . LEU A 1  328 ? 18.421  16.451  -39.116 1.00 95.64 328 A 1 
ATOM   2386  C CA   . LEU A 1  328 ? 19.258  17.173  -40.087 1.00 95.64 328 A 1 
ATOM   2387  C C    . LEU A 1  328 ? 18.956  18.673  -40.190 1.00 95.70 328 A 1 
ATOM   2388  O O    . LEU A 1  328 ? 19.749  19.402  -40.793 1.00 93.61 328 A 1 
ATOM   2389  C CB   . LEU A 1  328 ? 19.154  16.504  -41.469 1.00 94.81 328 A 1 
ATOM   2390  C CG   . LEU A 1  328 ? 19.636  15.043  -41.527 1.00 92.43 328 A 1 
ATOM   2391  C CD1  . LEU A 1  328 ? 19.343  14.468  -42.913 1.00 85.60 328 A 1 
ATOM   2392  C CD2  . LEU A 1  328 ? 21.143  14.931  -41.283 1.00 84.90 328 A 1 
ATOM   2393  N N    . LEU A 1  329 ? 17.842  19.148  -39.642 1.00 95.77 329 A 1 
ATOM   2394  C CA   . LEU A 1  329 ? 17.453  20.563  -39.697 1.00 95.77 329 A 1 
ATOM   2395  C C    . LEU A 1  329 ? 17.167  21.156  -38.314 1.00 95.88 329 A 1 
ATOM   2396  O O    . LEU A 1  329 ? 17.764  22.172  -37.967 1.00 94.28 329 A 1 
ATOM   2397  C CB   . LEU A 1  329 ? 16.253  20.757  -40.647 1.00 94.90 329 A 1 
ATOM   2398  C CG   . LEU A 1  329 ? 16.560  20.505  -42.137 1.00 88.57 329 A 1 
ATOM   2399  C CD1  . LEU A 1  329 ? 15.272  20.326  -42.918 1.00 81.12 329 A 1 
ATOM   2400  C CD2  . LEU A 1  329 ? 17.314  21.696  -42.738 1.00 79.84 329 A 1 
ATOM   2401  N N    . VAL A 1  330 ? 16.283  20.567  -37.517 1.00 95.90 330 A 1 
ATOM   2402  C CA   . VAL A 1  330 ? 15.823  21.180  -36.257 1.00 95.66 330 A 1 
ATOM   2403  C C    . VAL A 1  330 ? 16.924  21.183  -35.198 1.00 95.46 330 A 1 
ATOM   2404  O O    . VAL A 1  330 ? 17.288  22.249  -34.696 1.00 94.15 330 A 1 
ATOM   2405  C CB   . VAL A 1  330 ? 14.534  20.511  -35.731 1.00 94.99 330 A 1 
ATOM   2406  C CG1  . VAL A 1  330 ? 14.061  21.149  -34.420 1.00 89.75 330 A 1 
ATOM   2407  C CG2  . VAL A 1  330 ? 13.393  20.640  -36.743 1.00 90.24 330 A 1 
ATOM   2408  N N    . LEU A 1  331 ? 17.494  20.023  -34.875 1.00 95.60 331 A 1 
ATOM   2409  C CA   . LEU A 1  331 ? 18.596  19.918  -33.911 1.00 95.45 331 A 1 
ATOM   2410  C C    . LEU A 1  331 ? 19.851  20.697  -34.366 1.00 95.43 331 A 1 
ATOM   2411  O O    . LEU A 1  331 ? 20.376  21.491  -33.579 1.00 94.22 331 A 1 
ATOM   2412  C CB   . LEU A 1  331 ? 18.919  18.441  -33.610 1.00 94.92 331 A 1 
ATOM   2413  C CG   . LEU A 1  331 ? 17.840  17.674  -32.817 1.00 93.73 331 A 1 
ATOM   2414  C CD1  . LEU A 1  331 ? 18.254  16.211  -32.700 1.00 87.57 331 A 1 
ATOM   2415  C CD2  . LEU A 1  331 ? 17.664  18.233  -31.404 1.00 87.72 331 A 1 
ATOM   2416  N N    . PRO A 1  332 ? 20.301  20.596  -35.636 1.00 95.85 332 A 1 
ATOM   2417  C CA   . PRO A 1  332 ? 21.401  21.426  -36.133 1.00 95.80 332 A 1 
ATOM   2418  C C    . PRO A 1  332 ? 21.121  22.930  -36.055 1.00 95.81 332 A 1 
ATOM   2419  O O    . PRO A 1  332 ? 22.019  23.708  -35.731 1.00 94.32 332 A 1 
ATOM   2420  C CB   . PRO A 1  332 ? 21.614  20.981  -37.581 1.00 94.93 332 A 1 
ATOM   2421  C CG   . PRO A 1  332 ? 21.159  19.535  -37.583 1.00 92.86 332 A 1 
ATOM   2422  C CD   . PRO A 1  332 ? 19.978  19.571  -36.619 1.00 95.23 332 A 1 
ATOM   2423  N N    . LEU A 1  333 ? 19.885  23.359  -36.316 1.00 95.76 333 A 1 
ATOM   2424  C CA   . LEU A 1  333 ? 19.498  24.763  -36.217 1.00 95.88 333 A 1 
ATOM   2425  C C    . LEU A 1  333 ? 19.585  25.265  -34.770 1.00 95.74 333 A 1 
ATOM   2426  O O    . LEU A 1  333 ? 20.141  26.341  -34.538 1.00 94.67 333 A 1 
ATOM   2427  C CB   . LEU A 1  333 ? 18.084  24.942  -36.794 1.00 95.67 333 A 1 
ATOM   2428  C CG   . LEU A 1  333 ? 17.658  26.419  -36.923 1.00 90.95 333 A 1 
ATOM   2429  C CD1  . LEU A 1  333 ? 18.369  27.111  -38.080 1.00 82.86 333 A 1 
ATOM   2430  C CD2  . LEU A 1  333 ? 16.153  26.509  -37.162 1.00 82.40 333 A 1 
ATOM   2431  N N    . LEU A 1  334 ? 19.094  24.492  -33.803 1.00 95.24 334 A 1 
ATOM   2432  C CA   . LEU A 1  334 ? 19.228  24.813  -32.377 1.00 94.88 334 A 1 
ATOM   2433  C C    . LEU A 1  334 ? 20.705  24.919  -31.971 1.00 94.87 334 A 1 
ATOM   2434  O O    . LEU A 1  334 ? 21.108  25.910  -31.358 1.00 93.13 334 A 1 
ATOM   2435  C CB   . LEU A 1  334 ? 18.503  23.752  -31.534 1.00 93.91 334 A 1 
ATOM   2436  C CG   . LEU A 1  334 ? 16.964  23.884  -31.534 1.00 89.19 334 A 1 
ATOM   2437  C CD1  . LEU A 1  334 ? 16.356  22.652  -30.869 1.00 81.36 334 A 1 
ATOM   2438  C CD2  . LEU A 1  334 ? 16.499  25.116  -30.751 1.00 81.01 334 A 1 
ATOM   2439  N N    . TYR A 1  335 ? 21.526  23.955  -32.372 1.00 94.81 335 A 1 
ATOM   2440  C CA   . TYR A 1  335 ? 22.967  23.989  -32.118 1.00 94.79 335 A 1 
ATOM   2441  C C    . TYR A 1  335 ? 23.617  25.247  -32.710 1.00 94.75 335 A 1 
ATOM   2442  O O    . TYR A 1  335 ? 24.368  25.939  -32.022 1.00 93.17 335 A 1 
ATOM   2443  C CB   . TYR A 1  335 ? 23.609  22.714  -32.674 1.00 94.21 335 A 1 
ATOM   2444  C CG   . TYR A 1  335 ? 25.086  22.610  -32.359 1.00 94.12 335 A 1 
ATOM   2445  C CD1  . TYR A 1  335 ? 26.054  23.042  -33.287 1.00 89.52 335 A 1 
ATOM   2446  C CD2  . TYR A 1  335 ? 25.503  22.090  -31.116 1.00 90.05 335 A 1 
ATOM   2447  C CE1  . TYR A 1  335 ? 27.421  22.953  -32.983 1.00 88.90 335 A 1 
ATOM   2448  C CE2  . TYR A 1  335 ? 26.868  21.995  -30.802 1.00 88.69 335 A 1 
ATOM   2449  C CZ   . TYR A 1  335 ? 27.826  22.428  -31.742 1.00 91.58 335 A 1 
ATOM   2450  O OH   . TYR A 1  335 ? 29.163  22.337  -31.439 1.00 90.29 335 A 1 
ATOM   2451  N N    . PHE A 1  336 ? 23.288  25.602  -33.956 1.00 95.24 336 A 1 
ATOM   2452  C CA   . PHE A 1  336 ? 23.815  26.800  -34.607 1.00 95.43 336 A 1 
ATOM   2453  C C    . PHE A 1  336 ? 23.370  28.094  -33.913 1.00 95.33 336 A 1 
ATOM   2454  O O    . PHE A 1  336 ? 24.185  28.992  -33.709 1.00 94.06 336 A 1 
ATOM   2455  C CB   . PHE A 1  336 ? 23.400  26.802  -36.078 1.00 95.34 336 A 1 
ATOM   2456  C CG   . PHE A 1  336 ? 23.845  28.050  -36.812 1.00 94.43 336 A 1 
ATOM   2457  C CD1  . PHE A 1  336 ? 22.928  29.080  -37.093 1.00 89.22 336 A 1 
ATOM   2458  C CD2  . PHE A 1  336 ? 25.197  28.213  -37.164 1.00 90.15 336 A 1 
ATOM   2459  C CE1  . PHE A 1  336 ? 23.357  30.253  -37.732 1.00 89.35 336 A 1 
ATOM   2460  C CE2  . PHE A 1  336 ? 25.630  29.385  -37.800 1.00 89.23 336 A 1 
ATOM   2461  C CZ   . PHE A 1  336 ? 24.708  30.406  -38.084 1.00 90.84 336 A 1 
ATOM   2462  N N    . VAL A 1  337 ? 22.108  28.206  -33.521 1.00 95.10 337 A 1 
ATOM   2463  C CA   . VAL A 1  337 ? 21.576  29.414  -32.865 1.00 94.84 337 A 1 
ATOM   2464  C C    . VAL A 1  337 ? 22.307  29.713  -31.554 1.00 94.27 337 A 1 
ATOM   2465  O O    . VAL A 1  337 ? 22.662  30.869  -31.299 1.00 92.20 337 A 1 
ATOM   2466  C CB   . VAL A 1  337 ? 20.052  29.290  -32.656 1.00 94.30 337 A 1 
ATOM   2467  C CG1  . VAL A 1  337 ? 19.486  30.363  -31.719 1.00 86.11 337 A 1 
ATOM   2468  C CG2  . VAL A 1  337 ? 19.317  29.449  -33.990 1.00 86.41 337 A 1 
ATOM   2469  N N    . PHE A 1  338 ? 22.584  28.694  -30.750 1.00 93.34 338 A 1 
ATOM   2470  C CA   . PHE A 1  338 ? 23.233  28.875  -29.447 1.00 92.19 338 A 1 
ATOM   2471  C C    . PHE A 1  338 ? 24.765  28.906  -29.520 1.00 91.52 338 A 1 
ATOM   2472  O O    . PHE A 1  338 ? 25.398  29.711  -28.831 1.00 87.49 338 A 1 
ATOM   2473  C CB   . PHE A 1  338 ? 22.732  27.795  -28.482 1.00 90.78 338 A 1 
ATOM   2474  C CG   . PHE A 1  338 ? 21.291  27.992  -28.048 1.00 88.99 338 A 1 
ATOM   2475  C CD1  . PHE A 1  338 ? 20.944  29.078  -27.222 1.00 82.33 338 A 1 
ATOM   2476  C CD2  . PHE A 1  338 ? 20.284  27.106  -28.469 1.00 81.68 338 A 1 
ATOM   2477  C CE1  . PHE A 1  338 ? 19.612  29.279  -26.829 1.00 79.68 338 A 1 
ATOM   2478  C CE2  . PHE A 1  338 ? 18.948  27.304  -28.079 1.00 78.79 338 A 1 
ATOM   2479  C CZ   . PHE A 1  338 ? 18.611  28.390  -27.260 1.00 81.51 338 A 1 
ATOM   2480  N N    . THR A 1  339 ? 25.377  28.069  -30.349 1.00 92.11 339 A 1 
ATOM   2481  C CA   . THR A 1  339 ? 26.848  27.969  -30.422 1.00 91.14 339 A 1 
ATOM   2482  C C    . THR A 1  339 ? 27.477  28.844  -31.508 1.00 90.70 339 A 1 
ATOM   2483  O O    . THR A 1  339 ? 28.668  29.154  -31.433 1.00 85.74 339 A 1 
ATOM   2484  C CB   . THR A 1  339 ? 27.315  26.524  -30.630 1.00 89.28 339 A 1 
ATOM   2485  O OG1  . THR A 1  339 ? 27.004  26.069  -31.923 1.00 77.57 339 A 1 
ATOM   2486  C CG2  . THR A 1  339 ? 26.720  25.547  -29.617 1.00 77.85 339 A 1 
ATOM   2487  N N    . ARG A 1  340 ? 26.697  29.234  -32.518 1.00 91.93 340 A 1 
ATOM   2488  C CA   . ARG A 1  340 ? 27.169  29.912  -33.742 1.00 92.76 340 A 1 
ATOM   2489  C C    . ARG A 1  340 ? 28.249  29.127  -34.505 1.00 92.96 340 A 1 
ATOM   2490  O O    . ARG A 1  340 ? 29.002  29.708  -35.279 1.00 88.24 340 A 1 
ATOM   2491  C CB   . ARG A 1  340 ? 27.594  31.356  -33.429 1.00 91.26 340 A 1 
ATOM   2492  C CG   . ARG A 1  340 ? 26.497  32.211  -32.769 1.00 85.31 340 A 1 
ATOM   2493  C CD   . ARG A 1  340 ? 25.364  32.509  -33.753 1.00 80.07 340 A 1 
ATOM   2494  N NE   . ARG A 1  340 ? 24.415  33.483  -33.181 1.00 73.59 340 A 1 
ATOM   2495  C CZ   . ARG A 1  340 ? 23.466  34.122  -33.846 1.00 65.99 340 A 1 
ATOM   2496  N NH1  . ARG A 1  340 ? 23.274  33.939  -35.130 1.00 58.10 340 A 1 
ATOM   2497  N NH2  . ARG A 1  340 ? 22.676  34.960  -33.225 1.00 59.60 340 A 1 
ATOM   2498  N N    . LYS A 1  341 ? 28.321  27.824  -34.309 1.00 92.23 341 A 1 
ATOM   2499  C CA   . LYS A 1  341 ? 29.210  26.910  -35.031 1.00 92.33 341 A 1 
ATOM   2500  C C    . LYS A 1  341 ? 28.407  26.099  -36.046 1.00 93.13 341 A 1 
ATOM   2501  O O    . LYS A 1  341 ? 27.212  25.873  -35.871 1.00 90.73 341 A 1 
ATOM   2502  C CB   . LYS A 1  341 ? 29.951  25.998  -34.039 1.00 90.61 341 A 1 
ATOM   2503  C CG   . LYS A 1  341 ? 30.891  26.772  -33.096 1.00 86.33 341 A 1 
ATOM   2504  C CD   . LYS A 1  341 ? 31.540  25.823  -32.085 1.00 82.40 341 A 1 
ATOM   2505  C CE   . LYS A 1  341 ? 32.431  26.592  -31.101 1.00 73.57 341 A 1 
ATOM   2506  N NZ   . LYS A 1  341 ? 32.926  25.723  -30.002 1.00 66.12 341 A 1 
ATOM   2507  N N    . ASN A 1  342 ? 29.078  25.644  -37.099 1.00 93.09 342 A 1 
ATOM   2508  C CA   . ASN A 1  342 ? 28.455  24.748  -38.064 1.00 93.64 342 A 1 
ATOM   2509  C C    . ASN A 1  342 ? 28.177  23.385  -37.398 1.00 93.71 342 A 1 
ATOM   2510  O O    . ASN A 1  342 ? 29.121  22.773  -36.900 1.00 91.81 342 A 1 
ATOM   2511  C CB   . ASN A 1  342 ? 29.381  24.641  -39.292 1.00 92.44 342 A 1 
ATOM   2512  C CG   . ASN A 1  342 ? 28.794  23.812  -40.424 1.00 89.59 342 A 1 
ATOM   2513  O OD1  . ASN A 1  342 ? 27.734  23.230  -40.332 1.00 80.65 342 A 1 
ATOM   2514  N ND2  . ASN A 1  342 ? 29.483  23.745  -41.544 1.00 81.13 342 A 1 
ATOM   2515  N N    . PRO A 1  343 ? 26.937  22.903  -37.384 1.00 93.67 343 A 1 
ATOM   2516  C CA   . PRO A 1  343 ? 26.591  21.639  -36.730 1.00 93.87 343 A 1 
ATOM   2517  C C    . PRO A 1  343 ? 26.995  20.394  -37.526 1.00 94.15 343 A 1 
ATOM   2518  O O    . PRO A 1  343 ? 27.186  19.330  -36.944 1.00 91.93 343 A 1 
ATOM   2519  C CB   . PRO A 1  343 ? 25.072  21.714  -36.542 1.00 92.52 343 A 1 
ATOM   2520  C CG   . PRO A 1  343 ? 24.611  22.575  -37.714 1.00 90.43 343 A 1 
ATOM   2521  C CD   . PRO A 1  343 ? 25.745  23.575  -37.876 1.00 92.64 343 A 1 
ATOM   2522  N N    . TYR A 1  344 ? 27.150  20.499  -38.844 1.00 94.64 344 A 1 
ATOM   2523  C CA   . TYR A 1  344 ? 27.435  19.327  -39.679 1.00 95.04 344 A 1 
ATOM   2524  C C    . TYR A 1  344 ? 28.812  18.683  -39.442 1.00 94.65 344 A 1 
ATOM   2525  O O    . TYR A 1  344 ? 28.882  17.454  -39.465 1.00 92.11 344 A 1 
ATOM   2526  C CB   . TYR A 1  344 ? 27.208  19.654  -41.159 1.00 94.48 344 A 1 
ATOM   2527  C CG   . TYR A 1  344 ? 25.791  20.069  -41.479 1.00 94.98 344 A 1 
ATOM   2528  C CD1  . TYR A 1  344 ? 24.743  19.125  -41.426 1.00 89.89 344 A 1 
ATOM   2529  C CD2  . TYR A 1  344 ? 25.499  21.405  -41.807 1.00 90.07 344 A 1 
ATOM   2530  C CE1  . TYR A 1  344 ? 23.425  19.514  -41.701 1.00 89.29 344 A 1 
ATOM   2531  C CE2  . TYR A 1  344 ? 24.179  21.803  -42.082 1.00 89.07 344 A 1 
ATOM   2532  C CZ   . TYR A 1  344 ? 23.148  20.855  -42.026 1.00 92.87 344 A 1 
ATOM   2533  O OH   . TYR A 1  344 ? 21.853  21.246  -42.288 1.00 91.62 344 A 1 
ATOM   2534  N N    . PRO A 1  345 ? 29.896  19.422  -39.148 1.00 94.32 345 A 1 
ATOM   2535  C CA   . PRO A 1  345 ? 31.143  18.802  -38.680 1.00 93.96 345 A 1 
ATOM   2536  C C    . PRO A 1  345 ? 30.985  18.072  -37.341 1.00 93.79 345 A 1 
ATOM   2537  O O    . PRO A 1  345 ? 31.658  17.067  -37.116 1.00 92.00 345 A 1 
ATOM   2538  C CB   . PRO A 1  345 ? 32.156  19.943  -38.553 1.00 93.00 345 A 1 
ATOM   2539  C CG   . PRO A 1  345 ? 31.623  21.003  -39.507 1.00 90.71 345 A 1 
ATOM   2540  C CD   . PRO A 1  345 ? 30.119  20.841  -39.392 1.00 93.79 345 A 1 
ATOM   2541  N N    . PHE A 1  346 ? 30.098  18.558  -36.462 1.00 94.21 346 A 1 
ATOM   2542  C CA   . PHE A 1  346 ? 29.782  17.885  -35.208 1.00 94.06 346 A 1 
ATOM   2543  C C    . PHE A 1  346 ? 29.107  16.533  -35.475 1.00 93.99 346 A 1 
ATOM   2544  O O    . PHE A 1  346 ? 29.567  15.518  -34.955 1.00 92.04 346 A 1 
ATOM   2545  C CB   . PHE A 1  346 ? 28.920  18.808  -34.334 1.00 93.41 346 A 1 
ATOM   2546  C CG   . PHE A 1  346 ? 28.719  18.298  -32.922 1.00 93.69 346 A 1 
ATOM   2547  C CD1  . PHE A 1  346 ? 27.730  17.340  -32.640 1.00 89.02 346 A 1 
ATOM   2548  C CD2  . PHE A 1  346 ? 29.530  18.778  -31.876 1.00 89.30 346 A 1 
ATOM   2549  C CE1  . PHE A 1  346 ? 27.562  16.857  -31.333 1.00 88.39 346 A 1 
ATOM   2550  C CE2  . PHE A 1  346 ? 29.361  18.303  -30.567 1.00 88.13 346 A 1 
ATOM   2551  C CZ   . PHE A 1  346 ? 28.378  17.336  -30.296 1.00 91.11 346 A 1 
ATOM   2552  N N    . LEU A 1  347 ? 28.103  16.508  -36.350 1.00 94.00 347 A 1 
ATOM   2553  C CA   . LEU A 1  347 ? 27.465  15.270  -36.811 1.00 94.00 347 A 1 
ATOM   2554  C C    . LEU A 1  347 ? 28.466  14.310  -37.466 1.00 93.96 347 A 1 
ATOM   2555  O O    . LEU A 1  347 ? 28.439  13.112  -37.200 1.00 92.05 347 A 1 
ATOM   2556  C CB   . LEU A 1  347 ? 26.342  15.611  -37.808 1.00 93.09 347 A 1 
ATOM   2557  C CG   . LEU A 1  347 ? 24.998  15.956  -37.143 1.00 89.49 347 A 1 
ATOM   2558  C CD1  . LEU A 1  347 ? 24.047  16.536  -38.184 1.00 83.26 347 A 1 
ATOM   2559  C CD2  . LEU A 1  347 ? 24.341  14.708  -36.549 1.00 83.09 347 A 1 
ATOM   2560  N N    . TRP A 1  348 ? 29.389  14.832  -38.271 1.00 93.64 348 A 1 
ATOM   2561  C CA   . TRP A 1  348 ? 30.401  13.994  -38.912 1.00 93.31 348 A 1 
ATOM   2562  C C    . TRP A 1  348 ? 31.335  13.323  -37.902 1.00 92.76 348 A 1 
ATOM   2563  O O    . TRP A 1  348 ? 31.707  12.168  -38.083 1.00 89.77 348 A 1 
ATOM   2564  C CB   . TRP A 1  348 ? 31.183  14.823  -39.937 1.00 92.41 348 A 1 
ATOM   2565  C CG   . TRP A 1  348 ? 31.761  13.981  -41.026 1.00 88.26 348 A 1 
ATOM   2566  C CD1  . TRP A 1  348 ? 33.052  13.625  -41.163 1.00 78.92 348 A 1 
ATOM   2567  C CD2  . TRP A 1  348 ? 31.040  13.344  -42.131 1.00 83.49 348 A 1 
ATOM   2568  N NE1  . TRP A 1  348 ? 33.188  12.814  -42.289 1.00 77.08 348 A 1 
ATOM   2569  C CE2  . TRP A 1  348 ? 31.977  12.618  -42.902 1.00 80.82 348 A 1 
ATOM   2570  C CE3  . TRP A 1  348 ? 29.694  13.319  -42.542 1.00 77.37 348 A 1 
ATOM   2571  C CZ2  . TRP A 1  348 ? 31.593  11.885  -44.046 1.00 78.98 348 A 1 
ATOM   2572  C CZ3  . TRP A 1  348 ? 29.306  12.593  -43.675 1.00 72.26 348 A 1 
ATOM   2573  C CH2  . TRP A 1  348 ? 30.250  11.879  -44.421 1.00 73.39 348 A 1 
ATOM   2574  N N    . GLY A 1  349 ? 31.671  14.015  -36.814 1.00 92.58 349 A 1 
ATOM   2575  C CA   . GLY A 1  349 ? 32.468  13.458  -35.719 1.00 91.85 349 A 1 
ATOM   2576  C C    . GLY A 1  349 ? 31.797  12.293  -34.978 1.00 92.37 349 A 1 
ATOM   2577  O O    . GLY A 1  349 ? 32.490  11.455  -34.402 1.00 89.56 349 A 1 
ATOM   2578  N N    . ILE A 1  350 ? 30.473  12.206  -35.029 1.00 92.49 350 A 1 
ATOM   2579  C CA   . ILE A 1  350 ? 29.681  11.157  -34.368 1.00 92.54 350 A 1 
ATOM   2580  C C    . ILE A 1  350 ? 29.026  10.168  -35.346 1.00 92.90 350 A 1 
ATOM   2581  O O    . ILE A 1  350 ? 28.159  9.396   -34.955 1.00 90.70 350 A 1 
ATOM   2582  C CB   . ILE A 1  350 ? 28.666  11.760  -33.370 1.00 91.06 350 A 1 
ATOM   2583  C CG1  . ILE A 1  350 ? 27.666  12.705  -34.066 1.00 85.64 350 A 1 
ATOM   2584  C CG2  . ILE A 1  350 ? 29.412  12.477  -32.232 1.00 82.77 350 A 1 
ATOM   2585  C CD1  . ILE A 1  350 ? 26.453  13.062  -33.202 1.00 82.90 350 A 1 
ATOM   2586  N N    . MET A 1  351 ? 29.444  10.143  -36.610 1.00 92.66 351 A 1 
ATOM   2587  C CA   . MET A 1  351 ? 28.867  9.227   -37.602 1.00 92.65 351 A 1 
ATOM   2588  C C    . MET A 1  351 ? 28.999  7.748   -37.225 1.00 92.95 351 A 1 
ATOM   2589  O O    . MET A 1  351 ? 28.097  6.966   -37.511 1.00 90.84 351 A 1 
ATOM   2590  C CB   . MET A 1  351 ? 29.510  9.461   -38.975 1.00 91.15 351 A 1 
ATOM   2591  C CG   . MET A 1  351 ? 28.843  10.598  -39.754 1.00 80.03 351 A 1 
ATOM   2592  S SD   . MET A 1  351 ? 27.065  10.406  -40.090 1.00 73.07 351 A 1 
ATOM   2593  C CE   . MET A 1  351 ? 27.023  8.832   -40.963 1.00 62.97 351 A 1 
ATOM   2594  N N    . THR A 1  352 ? 30.089  7.361   -36.571 1.00 91.55 352 A 1 
ATOM   2595  C CA   . THR A 1  352 ? 30.296  5.965   -36.154 1.00 90.53 352 A 1 
ATOM   2596  C C    . THR A 1  352 ? 29.306  5.524   -35.061 1.00 90.85 352 A 1 
ATOM   2597  O O    . THR A 1  352 ? 28.685  4.475   -35.227 1.00 88.55 352 A 1 
ATOM   2598  C CB   . THR A 1  352 ? 31.750  5.706   -35.729 1.00 88.78 352 A 1 
ATOM   2599  O OG1  . THR A 1  352 ? 32.642  6.258   -36.669 1.00 76.91 352 A 1 
ATOM   2600  C CG2  . THR A 1  352 ? 32.056  4.217   -35.642 1.00 74.86 352 A 1 
ATOM   2601  N N    . PRO A 1  353 ? 29.089  6.297   -33.984 1.00 92.27 353 A 1 
ATOM   2602  C CA   . PRO A 1  353 ? 28.003  6.031   -33.042 1.00 91.94 353 A 1 
ATOM   2603  C C    . PRO A 1  353 ? 26.617  6.025   -33.694 1.00 91.90 353 A 1 
ATOM   2604  O O    . PRO A 1  353 ? 25.834  5.121   -33.417 1.00 89.78 353 A 1 
ATOM   2605  C CB   . PRO A 1  353 ? 28.091  7.125   -31.975 1.00 90.68 353 A 1 
ATOM   2606  C CG   . PRO A 1  353 ? 29.536  7.566   -32.011 1.00 87.33 353 A 1 
ATOM   2607  C CD   . PRO A 1  353 ? 29.952  7.345   -33.456 1.00 90.30 353 A 1 
ATOM   2608  N N    . LEU A 1  354 ? 26.317  6.964   -34.589 1.00 92.73 354 A 1 
ATOM   2609  C CA   . LEU A 1  354 ? 25.019  7.011   -35.281 1.00 92.97 354 A 1 
ATOM   2610  C C    . LEU A 1  354 ? 24.783  5.760   -36.149 1.00 92.58 354 A 1 
ATOM   2611  O O    . LEU A 1  354 ? 23.702  5.178   -36.123 1.00 90.59 354 A 1 
ATOM   2612  C CB   . LEU A 1  354 ? 24.914  8.291   -36.132 1.00 92.95 354 A 1 
ATOM   2613  C CG   . LEU A 1  354 ? 24.896  9.622   -35.348 1.00 92.30 354 A 1 
ATOM   2614  C CD1  . LEU A 1  354 ? 24.799  10.788  -36.329 1.00 87.08 354 A 1 
ATOM   2615  C CD2  . LEU A 1  354 ? 23.743  9.727   -34.364 1.00 87.15 354 A 1 
ATOM   2616  N N    . ALA A 1  355 ? 25.813  5.300   -36.875 1.00 91.13 355 A 1 
ATOM   2617  C CA   . ALA A 1  355 ? 25.737  4.056   -37.634 1.00 90.58 355 A 1 
ATOM   2618  C C    . ALA A 1  355 ? 25.557  2.830   -36.719 1.00 90.10 355 A 1 
ATOM   2619  O O    . ALA A 1  355 ? 24.830  1.900   -37.061 1.00 87.39 355 A 1 
ATOM   2620  C CB   . ALA A 1  355 ? 27.000  3.932   -38.493 1.00 89.70 355 A 1 
ATOM   2621  N N    . THR A 1  356 ? 26.188  2.843   -35.545 1.00 89.59 356 A 1 
ATOM   2622  C CA   . THR A 1  356 ? 26.018  1.785   -34.538 1.00 87.44 356 A 1 
ATOM   2623  C C    . THR A 1  356 ? 24.595  1.783   -33.975 1.00 87.09 356 A 1 
ATOM   2624  O O    . THR A 1  356 ? 23.999  0.715   -33.862 1.00 84.97 356 A 1 
ATOM   2625  C CB   . THR A 1  356 ? 27.047  1.927   -33.408 1.00 85.88 356 A 1 
ATOM   2626  O OG1  . THR A 1  356 ? 28.348  1.965   -33.950 1.00 74.50 356 A 1 
ATOM   2627  C CG2  . THR A 1  356 ? 27.016  0.750   -32.437 1.00 73.76 356 A 1 
ATOM   2628  N N    . ALA A 1  357 ? 24.031  2.954   -33.696 1.00 89.00 357 A 1 
ATOM   2629  C CA   . ALA A 1  357 ? 22.650  3.101   -33.246 1.00 88.68 357 A 1 
ATOM   2630  C C    . ALA A 1  357 ? 21.652  2.548   -34.280 1.00 88.18 357 A 1 
ATOM   2631  O O    . ALA A 1  357 ? 20.754  1.787   -33.935 1.00 85.91 357 A 1 
ATOM   2632  C CB   . ALA A 1  357 ? 22.392  4.584   -32.955 1.00 88.94 357 A 1 
ATOM   2633  N N    . PHE A 1  358 ? 21.869  2.849   -35.562 1.00 88.33 358 A 1 
ATOM   2634  C CA   . PHE A 1  358 ? 21.049  2.297   -36.643 1.00 87.67 358 A 1 
ATOM   2635  C C    . PHE A 1  358 ? 21.177  0.768   -36.757 1.00 86.23 358 A 1 
ATOM   2636  O O    . PHE A 1  358 ? 20.184  0.073   -36.972 1.00 83.02 358 A 1 
ATOM   2637  C CB   . PHE A 1  358 ? 21.427  2.976   -37.964 1.00 87.61 358 A 1 
ATOM   2638  C CG   . PHE A 1  358 ? 20.491  2.611   -39.095 1.00 88.36 358 A 1 
ATOM   2639  C CD1  . PHE A 1  358 ? 20.793  1.545   -39.961 1.00 83.64 358 A 1 
ATOM   2640  C CD2  . PHE A 1  358 ? 19.284  3.314   -39.264 1.00 84.02 358 A 1 
ATOM   2641  C CE1  . PHE A 1  358 ? 19.900  1.190   -40.987 1.00 83.32 358 A 1 
ATOM   2642  C CE2  . PHE A 1  358 ? 18.391  2.962   -40.286 1.00 83.06 358 A 1 
ATOM   2643  C CZ   . PHE A 1  358 ? 18.701  1.898   -41.146 1.00 86.97 358 A 1 
ATOM   2644  N N    . GLY A 1  359 ? 22.382  0.237   -36.605 1.00 85.80 359 A 1 
ATOM   2645  C CA   . GLY A 1  359 ? 22.631  -1.203  -36.696 1.00 83.00 359 A 1 
ATOM   2646  C C    . GLY A 1  359 ? 22.075  -2.003  -35.517 1.00 82.82 359 A 1 
ATOM   2647  O O    . GLY A 1  359 ? 21.502  -3.073  -35.722 1.00 79.60 359 A 1 
ATOM   2648  N N    . THR A 1  360 ? 22.232  -1.488  -34.299 1.00 82.90 360 A 1 
ATOM   2649  C CA   . THR A 1  360 ? 21.871  -2.194  -33.060 1.00 79.49 360 A 1 
ATOM   2650  C C    . THR A 1  360 ? 20.450  -1.905  -32.573 1.00 79.16 360 A 1 
ATOM   2651  O O    . THR A 1  360 ? 19.901  -2.720  -31.841 1.00 74.62 360 A 1 
ATOM   2652  C CB   . THR A 1  360 ? 22.849  -1.865  -31.925 1.00 76.86 360 A 1 
ATOM   2653  O OG1  . THR A 1  360 ? 22.856  -0.483  -31.650 1.00 70.54 360 A 1 
ATOM   2654  C CG2  . THR A 1  360 ? 24.283  -2.288  -32.240 1.00 69.74 360 A 1 
ATOM   2655  N N    . SER A 1  361 ? 19.869  -0.770  -32.958 1.00 82.05 361 A 1 
ATOM   2656  C CA   . SER A 1  361 ? 18.595  -0.275  -32.418 1.00 81.41 361 A 1 
ATOM   2657  C C    . SER A 1  361 ? 18.591  -0.176  -30.881 1.00 80.99 361 A 1 
ATOM   2658  O O    . SER A 1  361 ? 17.603  -0.493  -30.229 1.00 74.97 361 A 1 
ATOM   2659  C CB   . SER A 1  361 ? 17.414  -1.069  -32.986 1.00 78.87 361 A 1 
ATOM   2660  O OG   . SER A 1  361 ? 16.327  -0.233  -33.250 1.00 70.17 361 A 1 
ATOM   2661  N N    . SER A 1  362 ? 19.728  0.228   -30.297 1.00 78.16 362 A 1 
ATOM   2662  C CA   . SER A 1  362 ? 19.887  0.356   -28.847 1.00 77.18 362 A 1 
ATOM   2663  C C    . SER A 1  362 ? 20.726  1.580   -28.483 1.00 78.73 362 A 1 
ATOM   2664  O O    . SER A 1  362 ? 21.924  1.641   -28.778 1.00 76.29 362 A 1 
ATOM   2665  C CB   . SER A 1  362 ? 20.515  -0.920  -28.281 1.00 73.67 362 A 1 
ATOM   2666  O OG   . SER A 1  362 ? 20.767  -0.788  -26.896 1.00 65.53 362 A 1 
ATOM   2667  N N    . SER A 1  363 ? 20.110  2.539   -27.781 1.00 79.54 363 A 1 
ATOM   2668  C CA   . SER A 1  363 ? 20.805  3.710   -27.237 1.00 79.84 363 A 1 
ATOM   2669  C C    . SER A 1  363 ? 21.877  3.301   -26.221 1.00 80.13 363 A 1 
ATOM   2670  O O    . SER A 1  363 ? 23.006  3.780   -26.287 1.00 78.08 363 A 1 
ATOM   2671  C CB   . SER A 1  363 ? 19.804  4.666   -26.579 1.00 78.65 363 A 1 
ATOM   2672  O OG   . SER A 1  363 ? 18.766  4.997   -27.481 1.00 71.77 363 A 1 
ATOM   2673  N N    . SER A 1  364 ? 21.562  2.349   -25.347 1.00 77.32 364 A 1 
ATOM   2674  C CA   . SER A 1  364 ? 22.481  1.857   -24.314 1.00 74.56 364 A 1 
ATOM   2675  C C    . SER A 1  364 ? 23.730  1.188   -24.899 1.00 76.24 364 A 1 
ATOM   2676  O O    . SER A 1  364 ? 24.833  1.400   -24.402 1.00 73.05 364 A 1 
ATOM   2677  C CB   . SER A 1  364 ? 21.761  0.861   -23.399 1.00 70.08 364 A 1 
ATOM   2678  O OG   . SER A 1  364 ? 20.521  1.386   -22.975 1.00 61.35 364 A 1 
ATOM   2679  N N    . ALA A 1  365 ? 23.586  0.422   -25.977 1.00 78.40 365 A 1 
ATOM   2680  C CA   . ALA A 1  365 ? 24.725  -0.195  -26.656 1.00 76.63 365 A 1 
ATOM   2681  C C    . ALA A 1  365 ? 25.615  0.834   -27.379 1.00 79.17 365 A 1 
ATOM   2682  O O    . ALA A 1  365 ? 26.811  0.604   -27.567 1.00 76.36 365 A 1 
ATOM   2683  C CB   . ALA A 1  365 ? 24.194  -1.249  -27.633 1.00 73.74 365 A 1 
ATOM   2684  N N    . THR A 1  366 ? 25.046  1.964   -27.775 1.00 82.43 366 A 1 
ATOM   2685  C CA   . THR A 1  366 ? 25.747  3.043   -28.484 1.00 84.31 366 A 1 
ATOM   2686  C C    . THR A 1  366 ? 26.472  4.000   -27.530 1.00 85.64 366 A 1 
ATOM   2687  O O    . THR A 1  366 ? 27.490  4.585   -27.898 1.00 83.52 366 A 1 
ATOM   2688  C CB   . THR A 1  366 ? 24.757  3.808   -29.371 1.00 83.80 366 A 1 
ATOM   2689  O OG1  . THR A 1  366 ? 24.053  2.902   -30.193 1.00 73.85 366 A 1 
ATOM   2690  C CG2  . THR A 1  366 ? 25.451  4.785   -30.311 1.00 74.25 366 A 1 
ATOM   2691  N N    . LEU A 1  367 ? 25.995  4.133   -26.295 1.00 84.18 367 A 1 
ATOM   2692  C CA   . LEU A 1  367 ? 26.465  5.103   -25.306 1.00 84.11 367 A 1 
ATOM   2693  C C    . LEU A 1  367 ? 27.994  5.120   -25.093 1.00 85.08 367 A 1 
ATOM   2694  O O    . LEU A 1  367 ? 28.578  6.205   -25.161 1.00 83.82 367 A 1 
ATOM   2695  C CB   . LEU A 1  367 ? 25.675  4.879   -24.000 1.00 82.14 367 A 1 
ATOM   2696  C CG   . LEU A 1  367 ? 26.042  5.832   -22.850 1.00 79.19 367 A 1 
ATOM   2697  C CD1  . LEU A 1  367 ? 25.741  7.280   -23.195 1.00 72.53 367 A 1 
ATOM   2698  C CD2  . LEU A 1  367 ? 25.249  5.456   -21.599 1.00 73.76 367 A 1 
ATOM   2699  N N    . PRO A 1  368 ? 28.706  3.990   -24.897 1.00 83.37 368 A 1 
ATOM   2700  C CA   . PRO A 1  368 ? 30.163  4.013   -24.717 1.00 80.78 368 A 1 
ATOM   2701  C C    . PRO A 1  368 ? 30.904  4.570   -25.933 1.00 82.29 368 A 1 
ATOM   2702  O O    . PRO A 1  368 ? 31.889  5.298   -25.801 1.00 80.95 368 A 1 
ATOM   2703  C CB   . PRO A 1  368 ? 30.576  2.561   -24.448 1.00 78.09 368 A 1 
ATOM   2704  C CG   . PRO A 1  368 ? 29.293  1.890   -23.982 1.00 74.81 368 A 1 
ATOM   2705  C CD   . PRO A 1  368 ? 28.214  2.634   -24.759 1.00 77.42 368 A 1 
ATOM   2706  N N    . LEU A 1  369 ? 30.424  4.242   -27.132 1.00 85.88 369 A 1 
ATOM   2707  C CA   . LEU A 1  369 ? 31.015  4.700   -28.380 1.00 86.16 369 A 1 
ATOM   2708  C C    . LEU A 1  369 ? 30.734  6.194   -28.602 1.00 86.87 369 A 1 
ATOM   2709  O O    . LEU A 1  369 ? 31.614  6.925   -29.051 1.00 85.22 369 A 1 
ATOM   2710  C CB   . LEU A 1  369 ? 30.479  3.833   -29.531 1.00 84.82 369 A 1 
ATOM   2711  C CG   . LEU A 1  369 ? 31.491  3.722   -30.683 1.00 78.09 369 A 1 
ATOM   2712  C CD1  . LEU A 1  369 ? 32.505  2.616   -30.406 1.00 72.11 369 A 1 
ATOM   2713  C CD2  . LEU A 1  369 ? 30.787  3.379   -31.989 1.00 73.17 369 A 1 
ATOM   2714  N N    . MET A 1  370 ? 29.540  6.651   -28.232 1.00 88.72 370 A 1 
ATOM   2715  C CA   . MET A 1  370 ? 29.156  8.062   -28.283 1.00 89.44 370 A 1 
ATOM   2716  C C    . MET A 1  370 ? 30.033  8.907   -27.357 1.00 89.48 370 A 1 
ATOM   2717  O O    . MET A 1  370 ? 30.610  9.890   -27.815 1.00 87.49 370 A 1 
ATOM   2718  C CB   . MET A 1  370 ? 27.664  8.217   -27.953 1.00 89.46 370 A 1 
ATOM   2719  C CG   . MET A 1  370 ? 27.173  9.652   -28.144 1.00 85.67 370 A 1 
ATOM   2720  S SD   . MET A 1  370 ? 27.326  10.288  -29.838 1.00 85.28 370 A 1 
ATOM   2721  C CE   . MET A 1  370 ? 25.842  9.567   -30.566 1.00 78.27 370 A 1 
ATOM   2722  N N    . MET A 1  371 ? 30.219  8.500   -26.102 1.00 87.75 371 A 1 
ATOM   2723  C CA   . MET A 1  371 ? 31.122  9.181   -25.165 1.00 86.22 371 A 1 
ATOM   2724  C C    . MET A 1  371 ? 32.518  9.356   -25.758 1.00 86.69 371 A 1 
ATOM   2725  O O    . MET A 1  371 ? 33.049  10.463  -25.790 1.00 84.67 371 A 1 
ATOM   2726  C CB   . MET A 1  371 ? 31.237  8.389   -23.857 1.00 84.01 371 A 1 
ATOM   2727  C CG   . MET A 1  371 ? 30.007  8.519   -22.971 1.00 77.91 371 A 1 
ATOM   2728  S SD   . MET A 1  371 ? 30.216  7.581   -21.431 1.00 73.99 371 A 1 
ATOM   2729  C CE   . MET A 1  371 ? 28.703  8.058   -20.601 1.00 66.14 371 A 1 
ATOM   2730  N N    . LYS A 1  372 ? 33.090  8.275   -26.286 1.00 87.00 372 A 1 
ATOM   2731  C CA   . LYS A 1  372 ? 34.416  8.317   -26.890 1.00 85.69 372 A 1 
ATOM   2732  C C    . LYS A 1  372 ? 34.480  9.289   -28.071 1.00 86.12 372 A 1 
ATOM   2733  O O    . LYS A 1  372 ? 35.389  10.112  -28.142 1.00 84.19 372 A 1 
ATOM   2734  C CB   . LYS A 1  372 ? 34.820  6.889   -27.284 1.00 83.90 372 A 1 
ATOM   2735  C CG   . LYS A 1  372 ? 36.253  6.876   -27.812 1.00 76.80 372 A 1 
ATOM   2736  C CD   . LYS A 1  372 ? 36.714  5.472   -28.188 1.00 73.91 372 A 1 
ATOM   2737  C CE   . LYS A 1  372 ? 38.110  5.639   -28.777 1.00 65.94 372 A 1 
ATOM   2738  N NZ   . LYS A 1  372 ? 38.707  4.369   -29.218 1.00 59.51 372 A 1 
ATOM   2739  N N    . CYS A 1  373 ? 33.526  9.234   -28.986 1.00 89.46 373 A 1 
ATOM   2740  C CA   . CYS A 1  373 ? 33.550  10.065  -30.187 1.00 89.01 373 A 1 
ATOM   2741  C C    . CYS A 1  373 ? 33.305  11.555  -29.903 1.00 89.52 373 A 1 
ATOM   2742  O O    . CYS A 1  373 ? 33.967  12.390  -30.509 1.00 87.61 373 A 1 
ATOM   2743  C CB   . CYS A 1  373 ? 32.560  9.513   -31.216 1.00 87.81 373 A 1 
ATOM   2744  S SG   . CYS A 1  373 ? 33.192  7.957   -31.925 1.00 81.20 373 A 1 
ATOM   2745  N N    . VAL A 1  374 ? 32.409  11.909  -28.969 1.00 91.16 374 A 1 
ATOM   2746  C CA   . VAL A 1  374 ? 32.216  13.324  -28.612 1.00 91.02 374 A 1 
ATOM   2747  C C    . VAL A 1  374 ? 33.411  13.896  -27.846 1.00 91.02 374 A 1 
ATOM   2748  O O    . VAL A 1  374 ? 33.735  15.068  -28.011 1.00 87.78 374 A 1 
ATOM   2749  C CB   . VAL A 1  374 ? 30.911  13.601  -27.844 1.00 89.71 374 A 1 
ATOM   2750  C CG1  . VAL A 1  374 ? 29.690  13.203  -28.664 1.00 77.83 374 A 1 
ATOM   2751  C CG2  . VAL A 1  374 ? 30.837  12.931  -26.471 1.00 78.19 374 A 1 
ATOM   2752  N N    . GLU A 1  375 ? 34.094  13.084  -27.042 1.00 89.37 375 A 1 
ATOM   2753  C CA   . GLU A 1  375 ? 35.302  13.492  -26.320 1.00 88.36 375 A 1 
ATOM   2754  C C    . GLU A 1  375 ? 36.491  13.695  -27.276 1.00 88.79 375 A 1 
ATOM   2755  O O    . GLU A 1  375 ? 37.177  14.713  -27.194 1.00 86.03 375 A 1 
ATOM   2756  C CB   . GLU A 1  375 ? 35.655  12.452  -25.233 1.00 86.60 375 A 1 
ATOM   2757  C CG   . GLU A 1  375 ? 34.719  12.488  -24.012 1.00 81.61 375 A 1 
ATOM   2758  C CD   . GLU A 1  375 ? 34.994  11.395  -22.951 1.00 80.54 375 A 1 
ATOM   2759  O OE1  . GLU A 1  375 ? 34.201  11.277  -21.990 1.00 72.96 375 A 1 
ATOM   2760  O OE2  . GLU A 1  375 ? 36.029  10.688  -23.013 1.00 74.48 375 A 1 
ATOM   2761  N N    . GLU A 1  376 ? 36.739  12.752  -28.182 1.00 88.76 376 A 1 
ATOM   2762  C CA   . GLU A 1  376 ? 37.911  12.769  -29.062 1.00 88.08 376 A 1 
ATOM   2763  C C    . GLU A 1  376 ? 37.711  13.644  -30.312 1.00 88.51 376 A 1 
ATOM   2764  O O    . GLU A 1  376 ? 38.592  14.426  -30.661 1.00 84.76 376 A 1 
ATOM   2765  C CB   . GLU A 1  376 ? 38.286  11.328  -29.468 1.00 86.67 376 A 1 
ATOM   2766  C CG   . GLU A 1  376 ? 38.813  10.477  -28.300 1.00 80.33 376 A 1 
ATOM   2767  C CD   . GLU A 1  376 ? 39.121  9.012   -28.668 1.00 76.16 376 A 1 
ATOM   2768  O OE1  . GLU A 1  376 ? 39.568  8.255   -27.780 1.00 68.74 376 A 1 
ATOM   2769  O OE2  . GLU A 1  376 ? 38.894  8.584   -29.824 1.00 70.67 376 A 1 
ATOM   2770  N N    . ASN A 1  377 ? 36.565  13.534  -30.970 1.00 90.55 377 A 1 
ATOM   2771  C CA   . ASN A 1  377 ? 36.341  14.173  -32.266 1.00 89.99 377 A 1 
ATOM   2772  C C    . ASN A 1  377 ? 35.703  15.562  -32.150 1.00 90.29 377 A 1 
ATOM   2773  O O    . ASN A 1  377 ? 36.008  16.448  -32.948 1.00 85.39 377 A 1 
ATOM   2774  C CB   . ASN A 1  377 ? 35.479  13.259  -33.151 1.00 88.28 377 A 1 
ATOM   2775  C CG   . ASN A 1  377 ? 36.099  11.900  -33.429 1.00 86.23 377 A 1 
ATOM   2776  O OD1  . ASN A 1  377 ? 37.285  11.669  -33.300 1.00 76.39 377 A 1 
ATOM   2777  N ND2  . ASN A 1  377 ? 35.294  10.951  -33.849 1.00 76.70 377 A 1 
ATOM   2778  N N    . ASN A 1  378 ? 34.830  15.773  -31.165 1.00 90.55 378 A 1 
ATOM   2779  C CA   . ASN A 1  378 ? 34.062  17.011  -31.019 1.00 90.06 378 A 1 
ATOM   2780  C C    . ASN A 1  378 ? 34.547  17.907  -29.866 1.00 89.61 378 A 1 
ATOM   2781  O O    . ASN A 1  378 ? 34.050  19.020  -29.706 1.00 82.80 378 A 1 
ATOM   2782  C CB   . ASN A 1  378 ? 32.569  16.675  -30.920 1.00 88.03 378 A 1 
ATOM   2783  C CG   . ASN A 1  378 ? 31.997  16.040  -32.183 1.00 88.06 378 A 1 
ATOM   2784  O OD1  . ASN A 1  378 ? 32.612  15.953  -33.225 1.00 76.44 378 A 1 
ATOM   2785  N ND2  . ASN A 1  378 ? 30.764  15.595  -32.127 1.00 78.01 378 A 1 
ATOM   2786  N N    . GLY A 1  379 ? 35.523  17.459  -29.088 1.00 87.51 379 A 1 
ATOM   2787  C CA   . GLY A 1  379 ? 36.156  18.252  -28.032 1.00 87.01 379 A 1 
ATOM   2788  C C    . GLY A 1  379 ? 35.271  18.541  -26.820 1.00 88.08 379 A 1 
ATOM   2789  O O    . GLY A 1  379 ? 35.466  19.553  -26.147 1.00 82.62 379 A 1 
ATOM   2790  N N    . VAL A 1  380 ? 34.303  17.685  -26.541 1.00 88.27 380 A 1 
ATOM   2791  C CA   . VAL A 1  380 ? 33.471  17.796  -25.336 1.00 88.33 380 A 1 
ATOM   2792  C C    . VAL A 1  380 ? 34.262  17.306  -24.123 1.00 88.32 380 A 1 
ATOM   2793  O O    . VAL A 1  380 ? 34.880  16.240  -24.149 1.00 85.42 380 A 1 
ATOM   2794  C CB   . VAL A 1  380 ? 32.141  17.039  -25.492 1.00 87.17 380 A 1 
ATOM   2795  C CG1  . VAL A 1  380 ? 31.258  17.182  -24.248 1.00 78.31 380 A 1 
ATOM   2796  C CG2  . VAL A 1  380 ? 31.334  17.571  -26.683 1.00 79.04 380 A 1 
ATOM   2797  N N    . ALA A 1  381 ? 34.245  18.080  -23.032 1.00 86.15 381 A 1 
ATOM   2798  C CA   . ALA A 1  381 ? 34.955  17.715  -21.815 1.00 85.13 381 A 1 
ATOM   2799  C C    . ALA A 1  381 ? 34.356  16.457  -21.167 1.00 85.54 381 A 1 
ATOM   2800  O O    . ALA A 1  381 ? 33.141  16.323  -21.046 1.00 82.61 381 A 1 
ATOM   2801  C CB   . ALA A 1  381 ? 34.947  18.904  -20.853 1.00 82.72 381 A 1 
ATOM   2802  N N    . LYS A 1  382 ? 35.226  15.584  -20.646 1.00 82.35 382 A 1 
ATOM   2803  C CA   . LYS A 1  382 ? 34.832  14.302  -20.033 1.00 79.89 382 A 1 
ATOM   2804  C C    . LYS A 1  382 ? 33.800  14.421  -18.910 1.00 80.12 382 A 1 
ATOM   2805  O O    . LYS A 1  382 ? 32.991  13.527  -18.734 1.00 75.96 382 A 1 
ATOM   2806  C CB   . LYS A 1  382 ? 36.070  13.579  -19.480 1.00 76.83 382 A 1 
ATOM   2807  C CG   . LYS A 1  382 ? 36.963  13.052  -20.602 1.00 71.30 382 A 1 
ATOM   2808  C CD   . LYS A 1  382 ? 38.077  12.147  -20.074 1.00 67.44 382 A 1 
ATOM   2809  C CE   . LYS A 1  382 ? 38.818  11.582  -21.286 1.00 59.37 382 A 1 
ATOM   2810  N NZ   . LYS A 1  382 ? 39.867  10.610  -20.923 1.00 53.13 382 A 1 
ATOM   2811  N N    . HIS A 1  383 ? 33.847  15.495  -18.127 1.00 80.99 383 A 1 
ATOM   2812  C CA   . HIS A 1  383 ? 32.879  15.685  -17.048 1.00 78.31 383 A 1 
ATOM   2813  C C    . HIS A 1  383 ? 31.484  16.050  -17.573 1.00 79.54 383 A 1 
ATOM   2814  O O    . HIS A 1  383 ? 30.507  15.757  -16.904 1.00 76.84 383 A 1 
ATOM   2815  C CB   . HIS A 1  383 ? 33.395  16.726  -16.046 1.00 75.86 383 A 1 
ATOM   2816  C CG   . HIS A 1  383 ? 33.413  18.134  -16.577 1.00 70.83 383 A 1 
ATOM   2817  N ND1  . HIS A 1  383 ? 34.403  18.706  -17.337 1.00 62.08 383 A 1 
ATOM   2818  C CD2  . HIS A 1  383 ? 32.453  19.097  -16.379 1.00 62.42 383 A 1 
ATOM   2819  C CE1  . HIS A 1  383 ? 34.050  19.976  -17.588 1.00 59.17 383 A 1 
ATOM   2820  N NE2  . HIS A 1  383 ? 32.877  20.253  -17.025 1.00 60.14 383 A 1 
ATOM   2821  N N    . ILE A 1  384 ? 31.399  16.652  -18.752 1.00 82.86 384 A 1 
ATOM   2822  C CA   . ILE A 1  384 ? 30.129  16.983  -19.406 1.00 83.04 384 A 1 
ATOM   2823  C C    . ILE A 1  384 ? 29.577  15.755  -20.135 1.00 83.75 384 A 1 
ATOM   2824  O O    . ILE A 1  384 ? 28.427  15.397  -19.913 1.00 81.26 384 A 1 
ATOM   2825  C CB   . ILE A 1  384 ? 30.287  18.198  -20.349 1.00 81.86 384 A 1 
ATOM   2826  C CG1  . ILE A 1  384 ? 30.715  19.439  -19.537 1.00 78.13 384 A 1 
ATOM   2827  C CG2  . ILE A 1  384 ? 28.974  18.471  -21.112 1.00 76.68 384 A 1 
ATOM   2828  C CD1  . ILE A 1  384 ? 30.998  20.674  -20.393 1.00 70.97 384 A 1 
ATOM   2829  N N    . SER A 1  385 ? 30.394  15.091  -20.950 1.00 84.16 385 A 1 
ATOM   2830  C CA   . SER A 1  385 ? 29.964  13.905  -21.700 1.00 83.85 385 A 1 
ATOM   2831  C C    . SER A 1  385 ? 29.478  12.790  -20.771 1.00 83.86 385 A 1 
ATOM   2832  O O    . SER A 1  385 ? 28.388  12.267  -20.958 1.00 80.95 385 A 1 
ATOM   2833  C CB   . SER A 1  385 ? 31.090  13.395  -22.615 1.00 82.79 385 A 1 
ATOM   2834  O OG   . SER A 1  385 ? 32.171  12.868  -21.876 1.00 72.52 385 A 1 
ATOM   2835  N N    . ARG A 1  386 ? 30.234  12.493  -19.717 1.00 78.99 386 A 1 
ATOM   2836  C CA   . ARG A 1  386 ? 29.879  11.445  -18.748 1.00 75.43 386 A 1 
ATOM   2837  C C    . ARG A 1  386 ? 28.736  11.822  -17.809 1.00 76.48 386 A 1 
ATOM   2838  O O    . ARG A 1  386 ? 28.221  10.943  -17.133 1.00 72.66 386 A 1 
ATOM   2839  C CB   . ARG A 1  386 ? 31.107  11.042  -17.934 1.00 73.03 386 A 1 
ATOM   2840  C CG   . ARG A 1  386 ? 32.197  10.442  -18.818 1.00 71.40 386 A 1 
ATOM   2841  C CD   . ARG A 1  386 ? 33.365  10.001  -17.954 1.00 68.52 386 A 1 
ATOM   2842  N NE   . ARG A 1  386 ? 34.472  9.515   -18.787 1.00 65.16 386 A 1 
ATOM   2843  C CZ   . ARG A 1  386 ? 35.405  8.649   -18.445 1.00 59.82 386 A 1 
ATOM   2844  N NH1  . ARG A 1  386 ? 35.466  8.130   -17.245 1.00 53.61 386 A 1 
ATOM   2845  N NH2  . ARG A 1  386 ? 36.297  8.300   -19.320 1.00 55.70 386 A 1 
ATOM   2846  N N    . PHE A 1  387 ? 28.385  13.095  -17.746 1.00 81.43 387 A 1 
ATOM   2847  C CA   . PHE A 1  387 ? 27.241  13.559  -16.972 1.00 78.68 387 A 1 
ATOM   2848  C C    . PHE A 1  387 ? 25.959  13.535  -17.810 1.00 80.27 387 A 1 
ATOM   2849  O O    . PHE A 1  387 ? 24.974  12.931  -17.404 1.00 78.36 387 A 1 
ATOM   2850  C CB   . PHE A 1  387 ? 27.546  14.957  -16.422 1.00 74.97 387 A 1 
ATOM   2851  C CG   . PHE A 1  387 ? 26.362  15.615  -15.749 1.00 71.51 387 A 1 
ATOM   2852  C CD1  . PHE A 1  387 ? 25.660  16.644  -16.404 1.00 65.71 387 A 1 
ATOM   2853  C CD2  . PHE A 1  387 ? 25.931  15.169  -14.489 1.00 64.58 387 A 1 
ATOM   2854  C CE1  . PHE A 1  387 ? 24.537  17.224  -15.802 1.00 61.31 387 A 1 
ATOM   2855  C CE2  . PHE A 1  387 ? 24.806  15.745  -13.883 1.00 60.92 387 A 1 
ATOM   2856  C CZ   . PHE A 1  387 ? 24.109  16.772  -14.542 1.00 61.86 387 A 1 
ATOM   2857  N N    . ILE A 1  388 ? 25.984  14.164  -18.983 1.00 83.38 388 A 1 
ATOM   2858  C CA   . ILE A 1  388 ? 24.757  14.400  -19.740 1.00 84.08 388 A 1 
ATOM   2859  C C    . ILE A 1  388 ? 24.353  13.231  -20.638 1.00 84.93 388 A 1 
ATOM   2860  O O    . ILE A 1  388 ? 23.165  12.964  -20.766 1.00 83.08 388 A 1 
ATOM   2861  C CB   . ILE A 1  388 ? 24.850  15.738  -20.500 1.00 81.81 388 A 1 
ATOM   2862  C CG1  . ILE A 1  388 ? 23.462  16.275  -20.879 1.00 72.30 388 A 1 
ATOM   2863  C CG2  . ILE A 1  388 ? 25.720  15.666  -21.762 1.00 71.17 388 A 1 
ATOM   2864  C CD1  . ILE A 1  388 ? 22.549  16.477  -19.670 1.00 65.80 388 A 1 
ATOM   2865  N N    . LEU A 1  389 ? 25.305  12.516  -21.236 1.00 85.57 389 A 1 
ATOM   2866  C CA   . LEU A 1  389 ? 24.984  11.420  -22.157 1.00 86.25 389 A 1 
ATOM   2867  C C    . LEU A 1  389 ? 24.251  10.244  -21.476 1.00 85.69 389 A 1 
ATOM   2868  O O    . LEU A 1  389 ? 23.287  9.759   -22.061 1.00 83.47 389 A 1 
ATOM   2869  C CB   . LEU A 1  389 ? 26.239  10.946  -22.906 1.00 86.64 389 A 1 
ATOM   2870  C CG   . LEU A 1  389 ? 26.869  11.967  -23.867 1.00 86.72 389 A 1 
ATOM   2871  C CD1  . LEU A 1  389 ? 28.177  11.397  -24.409 1.00 81.65 389 A 1 
ATOM   2872  C CD2  . LEU A 1  389 ? 25.966  12.281  -25.055 1.00 81.93 389 A 1 
ATOM   2873  N N    . PRO A 1  390 ? 24.623  9.803   -20.257 1.00 82.15 390 A 1 
ATOM   2874  C CA   . PRO A 1  390 ? 23.851  8.770   -19.557 1.00 77.91 390 A 1 
ATOM   2875  C C    . PRO A 1  390 ? 22.427  9.218   -19.216 1.00 77.51 390 A 1 
ATOM   2876  O O    . PRO A 1  390 ? 21.496  8.427   -19.315 1.00 75.16 390 A 1 
ATOM   2877  C CB   . PRO A 1  390 ? 24.637  8.445   -18.284 1.00 75.74 390 A 1 
ATOM   2878  C CG   . PRO A 1  390 ? 26.051  8.901   -18.593 1.00 73.75 390 A 1 
ATOM   2879  C CD   . PRO A 1  390 ? 25.831  10.097  -19.516 1.00 77.34 390 A 1 
ATOM   2880  N N    . ILE A 1  391 ? 22.256  10.488  -18.838 1.00 80.53 391 A 1 
ATOM   2881  C CA   . ILE A 1  391 ? 20.931  11.053  -18.561 1.00 78.37 391 A 1 
ATOM   2882  C C    . ILE A 1  391 ? 20.118  11.126  -19.860 1.00 78.74 391 A 1 
ATOM   2883  O O    . ILE A 1  391 ? 18.980  10.669  -19.890 1.00 76.67 391 A 1 
ATOM   2884  C CB   . ILE A 1  391 ? 21.050  12.431  -17.864 1.00 75.35 391 A 1 
ATOM   2885  C CG1  . ILE A 1  391 ? 21.752  12.286  -16.494 1.00 70.70 391 A 1 
ATOM   2886  C CG2  . ILE A 1  391 ? 19.663  13.073  -17.683 1.00 69.45 391 A 1 
ATOM   2887  C CD1  . ILE A 1  391 ? 22.055  13.621  -15.804 1.00 64.31 391 A 1 
ATOM   2888  N N    . GLY A 1  392 ? 20.710  11.646  -20.930 1.00 83.25 392 A 1 
ATOM   2889  C CA   . GLY A 1  392 ? 20.057  11.753  -22.232 1.00 83.24 392 A 1 
ATOM   2890  C C    . GLY A 1  392 ? 19.583  10.406  -22.775 1.00 82.90 392 A 1 
ATOM   2891  O O    . GLY A 1  392 ? 18.446  10.289  -23.221 1.00 79.04 392 A 1 
ATOM   2892  N N    . ALA A 1  393 ? 20.401  9.366   -22.641 1.00 81.81 393 A 1 
ATOM   2893  C CA   . ALA A 1  393 ? 20.056  8.018   -23.095 1.00 79.51 393 A 1 
ATOM   2894  C C    . ALA A 1  393 ? 18.812  7.417   -22.403 1.00 78.15 393 A 1 
ATOM   2895  O O    . ALA A 1  393 ? 18.257  6.437   -22.899 1.00 73.72 393 A 1 
ATOM   2896  C CB   . ALA A 1  393 ? 21.280  7.116   -22.902 1.00 78.21 393 A 1 
ATOM   2897  N N    . THR A 1  394 ? 18.374  7.993   -21.299 1.00 78.25 394 A 1 
ATOM   2898  C CA   . THR A 1  394 ? 17.185  7.552   -20.552 1.00 75.71 394 A 1 
ATOM   2899  C C    . THR A 1  394 ? 16.025  8.546   -20.610 1.00 77.05 394 A 1 
ATOM   2900  O O    . THR A 1  394 ? 14.876  8.123   -20.701 1.00 73.08 394 A 1 
ATOM   2901  C CB   . THR A 1  394 ? 17.528  7.227   -19.092 1.00 70.38 394 A 1 
ATOM   2902  O OG1  . THR A 1  394 ? 18.179  8.308   -18.466 1.00 61.79 394 A 1 
ATOM   2903  C CG2  . THR A 1  394 ? 18.451  6.023   -18.976 1.00 60.36 394 A 1 
ATOM   2904  N N    . VAL A 1  395 ? 16.302  9.849   -20.612 1.00 78.87 395 A 1 
ATOM   2905  C CA   . VAL A 1  395 ? 15.246  10.875  -20.548 1.00 78.95 395 A 1 
ATOM   2906  C C    . VAL A 1  395 ? 14.975  11.585  -21.874 1.00 80.25 395 A 1 
ATOM   2907  O O    . VAL A 1  395 ? 13.888  12.133  -22.046 1.00 76.23 395 A 1 
ATOM   2908  C CB   . VAL A 1  395 ? 15.498  11.909  -19.430 1.00 75.39 395 A 1 
ATOM   2909  C CG1  . VAL A 1  395 ? 15.721  11.225  -18.077 1.00 69.16 395 A 1 
ATOM   2910  C CG2  . VAL A 1  395 ? 16.659  12.860  -19.713 1.00 69.37 395 A 1 
ATOM   2911  N N    . ASN A 1  396 ? 15.921  11.600  -22.808 1.00 81.53 396 A 1 
ATOM   2912  C CA   . ASN A 1  396 ? 15.797  12.302  -24.082 1.00 83.74 396 A 1 
ATOM   2913  C C    . ASN A 1  396 ? 15.590  11.322  -25.239 1.00 84.04 396 A 1 
ATOM   2914  O O    . ASN A 1  396 ? 16.541  10.797  -25.817 1.00 78.73 396 A 1 
ATOM   2915  C CB   . ASN A 1  396 ? 17.018  13.197  -24.282 1.00 82.18 396 A 1 
ATOM   2916  C CG   . ASN A 1  396 ? 16.847  14.094  -25.490 1.00 80.53 396 A 1 
ATOM   2917  O OD1  . ASN A 1  396 ? 15.868  14.801  -25.620 1.00 72.17 396 A 1 
ATOM   2918  N ND2  . ASN A 1  396 ? 17.804  14.108  -26.385 1.00 71.63 396 A 1 
ATOM   2919  N N    . MET A 1  397 ? 14.334  11.110  -25.595 1.00 85.72 397 A 1 
ATOM   2920  C CA   . MET A 1  397 ? 13.914  10.164  -26.627 1.00 86.71 397 A 1 
ATOM   2921  C C    . MET A 1  397 ? 13.142  10.877  -27.743 1.00 89.24 397 A 1 
ATOM   2922  O O    . MET A 1  397 ? 11.981  10.572  -28.012 1.00 85.42 397 A 1 
ATOM   2923  C CB   . MET A 1  397 ? 13.109  9.030   -25.976 1.00 82.36 397 A 1 
ATOM   2924  C CG   . MET A 1  397 ? 13.959  8.137   -25.064 1.00 77.13 397 A 1 
ATOM   2925  S SD   . MET A 1  397 ? 14.974  6.941   -25.963 1.00 68.66 397 A 1 
ATOM   2926  C CE   . MET A 1  397 ? 15.976  6.313   -24.603 1.00 61.16 397 A 1 
ATOM   2927  N N    . ASP A 1  398 ? 13.776  11.828  -28.415 1.00 89.77 398 A 1 
ATOM   2928  C CA   . ASP A 1  398 ? 13.149  12.626  -29.481 1.00 91.05 398 A 1 
ATOM   2929  C C    . ASP A 1  398 ? 12.596  11.758  -30.622 1.00 91.88 398 A 1 
ATOM   2930  O O    . ASP A 1  398 ? 11.502  12.001  -31.136 1.00 88.59 398 A 1 
ATOM   2931  C CB   . ASP A 1  398 ? 14.176  13.621  -30.060 1.00 89.68 398 A 1 
ATOM   2932  C CG   . ASP A 1  398 ? 14.576  14.765  -29.129 1.00 89.54 398 A 1 
ATOM   2933  O OD1  . ASP A 1  398 ? 13.939  14.946  -28.076 1.00 80.19 398 A 1 
ATOM   2934  O OD2  . ASP A 1  398 ? 15.511  15.506  -29.506 1.00 81.97 398 A 1 
ATOM   2935  N N    . GLY A 1  399 ? 13.332  10.712  -31.000 1.00 91.48 399 A 1 
ATOM   2936  C CA   . GLY A 1  399 ? 12.896  9.764   -32.021 1.00 91.66 399 A 1 
ATOM   2937  C C    . GLY A 1  399 ? 11.655  8.979   -31.605 1.00 92.18 399 A 1 
ATOM   2938  O O    . GLY A 1  399 ? 10.725  8.826   -32.402 1.00 90.08 399 A 1 
ATOM   2939  N N    . ALA A 1  400 ? 11.598  8.541   -30.350 1.00 91.00 400 A 1 
ATOM   2940  C CA   . ALA A 1  400 ? 10.440  7.843   -29.803 1.00 90.56 400 A 1 
ATOM   2941  C C    . ALA A 1  400 ? 9.216   8.770   -29.703 1.00 91.02 400 A 1 
ATOM   2942  O O    . ALA A 1  400 ? 8.124   8.384   -30.114 1.00 89.24 400 A 1 
ATOM   2943  C CB   . ALA A 1  400 ? 10.814  7.242   -28.443 1.00 88.89 400 A 1 
ATOM   2944  N N    . ALA A 1  401 ? 9.397   10.015  -29.245 1.00 92.04 401 A 1 
ATOM   2945  C CA   . ALA A 1  401 ? 8.312   10.991  -29.168 1.00 92.55 401 A 1 
ATOM   2946  C C    . ALA A 1  401 ? 7.708   11.297  -30.548 1.00 93.18 401 A 1 
ATOM   2947  O O    . ALA A 1  401 ? 6.486   11.328  -30.710 1.00 91.83 401 A 1 
ATOM   2948  C CB   . ALA A 1  401 ? 8.855   12.258  -28.501 1.00 92.04 401 A 1 
ATOM   2949  N N    . LEU A 1  402 ? 8.559   11.462  -31.572 1.00 92.92 402 A 1 
ATOM   2950  C CA   . LEU A 1  402 ? 8.111   11.696  -32.947 1.00 93.78 402 A 1 
ATOM   2951  C C    . LEU A 1  402 ? 7.368   10.478  -33.508 1.00 93.82 402 A 1 
ATOM   2952  O O    . LEU A 1  402 ? 6.271   10.623  -34.050 1.00 92.42 402 A 1 
ATOM   2953  C CB   . LEU A 1  402 ? 9.323   12.127  -33.791 1.00 93.37 402 A 1 
ATOM   2954  C CG   . LEU A 1  402 ? 8.952   12.709  -35.173 1.00 91.86 402 A 1 
ATOM   2955  C CD1  . LEU A 1  402 ? 10.078  13.631  -35.644 1.00 82.59 402 A 1 
ATOM   2956  C CD2  . LEU A 1  402 ? 8.761   11.641  -36.244 1.00 82.82 402 A 1 
ATOM   2957  N N    . PHE A 1  403 ? 7.925   9.281   -33.342 1.00 92.80 403 A 1 
ATOM   2958  C CA   . PHE A 1  403 ? 7.290   8.022   -33.740 1.00 92.38 403 A 1 
ATOM   2959  C C    . PHE A 1  403 ? 5.897   7.861   -33.118 1.00 92.74 403 A 1 
ATOM   2960  O O    . PHE A 1  403 ? 4.934   7.601   -33.835 1.00 91.79 403 A 1 
ATOM   2961  C CB   . PHE A 1  403 ? 8.208   6.856   -33.345 1.00 90.63 403 A 1 
ATOM   2962  C CG   . PHE A 1  403 ? 7.494   5.538   -33.119 1.00 89.86 403 A 1 
ATOM   2963  C CD1  . PHE A 1  403 ? 7.310   5.042   -31.813 1.00 83.23 403 A 1 
ATOM   2964  C CD2  . PHE A 1  403 ? 6.963   4.830   -34.207 1.00 82.97 403 A 1 
ATOM   2965  C CE1  . PHE A 1  403 ? 6.611   3.841   -31.603 1.00 80.88 403 A 1 
ATOM   2966  C CE2  . PHE A 1  403 ? 6.261   3.628   -33.996 1.00 79.85 403 A 1 
ATOM   2967  C CZ   . PHE A 1  403 ? 6.088   3.134   -32.694 1.00 82.02 403 A 1 
ATOM   2968  N N    . GLN A 1  404 ? 5.780   8.059   -31.815 1.00 92.87 404 A 1 
ATOM   2969  C CA   . GLN A 1  404 ? 4.519   7.920   -31.087 1.00 92.29 404 A 1 
ATOM   2970  C C    . GLN A 1  404 ? 3.451   8.894   -31.604 1.00 93.29 404 A 1 
ATOM   2971  O O    . GLN A 1  404 ? 2.302   8.499   -31.809 1.00 91.80 404 A 1 
ATOM   2972  C CB   . GLN A 1  404 ? 4.779   8.171   -29.599 1.00 90.16 404 A 1 
ATOM   2973  C CG   . GLN A 1  404 ? 5.557   7.036   -28.918 1.00 84.26 404 A 1 
ATOM   2974  C CD   . GLN A 1  404 ? 6.127   7.456   -27.566 1.00 79.38 404 A 1 
ATOM   2975  O OE1  . GLN A 1  404 ? 5.890   8.541   -27.061 1.00 69.75 404 A 1 
ATOM   2976  N NE2  . GLN A 1  404 ? 6.909   6.617   -26.930 1.00 68.81 404 A 1 
ATOM   2977  N N    . CYS A 1  405 ? 3.829   10.147  -31.865 1.00 93.97 405 A 1 
ATOM   2978  C CA   . CYS A 1  405 ? 2.911   11.142  -32.416 1.00 94.41 405 A 1 
ATOM   2979  C C    . CYS A 1  405 ? 2.436   10.783  -33.831 1.00 94.75 405 A 1 
ATOM   2980  O O    . CYS A 1  405 ? 1.242   10.848  -34.107 1.00 93.24 405 A 1 
ATOM   2981  C CB   . CYS A 1  405 ? 3.587   12.513  -32.392 1.00 94.01 405 A 1 
ATOM   2982  S SG   . CYS A 1  405 ? 3.673   13.143  -30.695 1.00 90.74 405 A 1 
ATOM   2983  N N    . VAL A 1  406 ? 3.345   10.375  -34.716 1.00 94.89 406 A 1 
ATOM   2984  C CA   . VAL A 1  406 ? 2.980   9.950   -36.080 1.00 95.23 406 A 1 
ATOM   2985  C C    . VAL A 1  406 ? 2.087   8.708   -36.040 1.00 95.18 406 A 1 
ATOM   2986  O O    . VAL A 1  406 ? 1.067   8.672   -36.725 1.00 94.16 406 A 1 
ATOM   2987  C CB   . VAL A 1  406 ? 4.227   9.701   -36.954 1.00 95.00 406 A 1 
ATOM   2988  C CG1  . VAL A 1  406 ? 3.848   9.170   -38.342 1.00 90.31 406 A 1 
ATOM   2989  C CG2  . VAL A 1  406 ? 5.020   10.991  -37.180 1.00 90.34 406 A 1 
ATOM   2990  N N    . ALA A 1  407 ? 2.425   7.724   -35.218 1.00 94.82 407 A 1 
ATOM   2991  C CA   . ALA A 1  407 ? 1.652   6.494   -35.096 1.00 94.80 407 A 1 
ATOM   2992  C C    . ALA A 1  407 ? 0.237   6.742   -34.544 1.00 94.86 407 A 1 
ATOM   2993  O O    . ALA A 1  407 ? -0.733  6.218   -35.088 1.00 93.42 407 A 1 
ATOM   2994  C CB   . ALA A 1  407 ? 2.442   5.512   -34.224 1.00 94.01 407 A 1 
ATOM   2995  N N    . ALA A 1  408 ? 0.095   7.589   -33.523 1.00 94.59 408 A 1 
ATOM   2996  C CA   . ALA A 1  408 ? -1.211  7.933   -32.963 1.00 94.65 408 A 1 
ATOM   2997  C C    . ALA A 1  408 ? -2.108  8.655   -33.984 1.00 94.69 408 A 1 
ATOM   2998  O O    . ALA A 1  408 ? -3.273  8.297   -34.152 1.00 93.00 408 A 1 
ATOM   2999  C CB   . ALA A 1  408 ? -0.999  8.774   -31.699 1.00 93.98 408 A 1 
ATOM   3000  N N    . VAL A 1  409 ? -1.563  9.632   -34.712 1.00 95.00 409 A 1 
ATOM   3001  C CA   . VAL A 1  409 ? -2.309  10.345  -35.764 1.00 94.87 409 A 1 
ATOM   3002  C C    . VAL A 1  409 ? -2.653  9.413   -36.929 1.00 94.55 409 A 1 
ATOM   3003  O O    . VAL A 1  409 ? -3.781  9.450   -37.416 1.00 93.17 409 A 1 
ATOM   3004  C CB   . VAL A 1  409 ? -1.545  11.592  -36.249 1.00 94.47 409 A 1 
ATOM   3005  C CG1  . VAL A 1  409 ? -2.280  12.294  -37.393 1.00 89.32 409 A 1 
ATOM   3006  C CG2  . VAL A 1  409 ? -1.399  12.625  -35.123 1.00 89.51 409 A 1 
ATOM   3007  N N    . PHE A 1  410 ? -1.734  8.544   -37.341 1.00 94.64 410 A 1 
ATOM   3008  C CA   . PHE A 1  410 ? -1.983  7.535   -38.376 1.00 94.43 410 A 1 
ATOM   3009  C C    . PHE A 1  410 ? -3.150  6.613   -38.005 1.00 94.23 410 A 1 
ATOM   3010  O O    . PHE A 1  410 ? -4.055  6.411   -38.813 1.00 93.02 410 A 1 
ATOM   3011  C CB   . PHE A 1  410 ? -0.701  6.724   -38.611 1.00 94.11 410 A 1 
ATOM   3012  C CG   . PHE A 1  410 ? -0.903  5.477   -39.452 1.00 94.09 410 A 1 
ATOM   3013  C CD1  . PHE A 1  410 ? -0.854  4.199   -38.861 1.00 90.04 410 A 1 
ATOM   3014  C CD2  . PHE A 1  410 ? -1.175  5.592   -40.824 1.00 90.63 410 A 1 
ATOM   3015  C CE1  . PHE A 1  410 ? -1.063  3.049   -39.639 1.00 89.99 410 A 1 
ATOM   3016  C CE2  . PHE A 1  410 ? -1.388  4.444   -41.605 1.00 89.62 410 A 1 
ATOM   3017  C CZ   . PHE A 1  410 ? -1.329  3.171   -41.014 1.00 91.61 410 A 1 
ATOM   3018  N N    . ILE A 1  411 ? -3.176  6.101   -36.780 1.00 93.84 411 A 1 
ATOM   3019  C CA   . ILE A 1  411 ? -4.254  5.233   -36.297 1.00 93.28 411 A 1 
ATOM   3020  C C    . ILE A 1  411 ? -5.595  5.982   -36.253 1.00 92.55 411 A 1 
ATOM   3021  O O    . ILE A 1  411 ? -6.616  5.432   -36.663 1.00 90.93 411 A 1 
ATOM   3022  C CB   . ILE A 1  411 ? -3.866  4.612   -34.937 1.00 92.73 411 A 1 
ATOM   3023  C CG1  . ILE A 1  411 ? -2.736  3.577   -35.160 1.00 89.89 411 A 1 
ATOM   3024  C CG2  . ILE A 1  411 ? -5.073  3.947   -34.253 1.00 89.67 411 A 1 
ATOM   3025  C CD1  . ILE A 1  411 ? -2.070  3.078   -33.877 1.00 84.21 411 A 1 
ATOM   3026  N N    . ALA A 1  412 ? -5.600  7.245   -35.826 1.00 93.27 412 A 1 
ATOM   3027  C CA   . ALA A 1  412 ? -6.811  8.065   -35.844 1.00 92.72 412 A 1 
ATOM   3028  C C    . ALA A 1  412 ? -7.346  8.273   -37.271 1.00 92.03 412 A 1 
ATOM   3029  O O    . ALA A 1  412 ? -8.531  8.060   -37.527 1.00 90.00 412 A 1 
ATOM   3030  C CB   . ALA A 1  412 ? -6.515  9.401   -35.156 1.00 92.37 412 A 1 
ATOM   3031  N N    . GLN A 1  413 ? -6.472  8.624   -38.207 1.00 92.70 413 A 1 
ATOM   3032  C CA   . GLN A 1  413 ? -6.830  8.836   -39.615 1.00 91.77 413 A 1 
ATOM   3033  C C    . GLN A 1  413 ? -7.313  7.549   -40.290 1.00 90.88 413 A 1 
ATOM   3034  O O    . GLN A 1  413 ? -8.328  7.568   -40.983 1.00 87.64 413 A 1 
ATOM   3035  C CB   . GLN A 1  413 ? -5.624  9.419   -40.362 1.00 91.17 413 A 1 
ATOM   3036  C CG   . GLN A 1  413 ? -5.375  10.886  -39.988 1.00 89.04 413 A 1 
ATOM   3037  C CD   . GLN A 1  413 ? -4.079  11.449  -40.572 1.00 89.06 413 A 1 
ATOM   3038  O OE1  . GLN A 1  413 ? -3.228  10.757  -41.090 1.00 82.25 413 A 1 
ATOM   3039  N NE2  . GLN A 1  413 ? -3.877  12.744  -40.486 1.00 80.59 413 A 1 
ATOM   3040  N N    . ARG A 1  414 ? -6.638  6.431   -40.039 1.00 90.45 414 A 1 
ATOM   3041  C CA   . ARG A 1  414 ? -7.026  5.124   -40.581 1.00 89.23 414 A 1 
ATOM   3042  C C    . ARG A 1  414 ? -8.422  4.689   -40.130 1.00 88.36 414 A 1 
ATOM   3043  O O    . ARG A 1  414 ? -9.136  4.054   -40.900 1.00 83.85 414 A 1 
ATOM   3044  C CB   . ARG A 1  414 ? -5.960  4.094   -40.184 1.00 87.14 414 A 1 
ATOM   3045  C CG   . ARG A 1  414 ? -6.247  2.720   -40.800 1.00 82.01 414 A 1 
ATOM   3046  C CD   . ARG A 1  414 ? -5.140  1.723   -40.486 1.00 79.20 414 A 1 
ATOM   3047  N NE   . ARG A 1  414 ? -5.525  0.383   -40.979 1.00 76.94 414 A 1 
ATOM   3048  C CZ   . ARG A 1  414 ? -6.025  -0.604  -40.251 1.00 73.98 414 A 1 
ATOM   3049  N NH1  . ARG A 1  414 ? -6.118  -0.544  -38.963 1.00 65.44 414 A 1 
ATOM   3050  N NH2  . ARG A 1  414 ? -6.452  -1.675  -40.819 1.00 69.61 414 A 1 
ATOM   3051  N N    . ASN A 1  415 ? -8.821  5.044   -38.921 1.00 89.19 415 A 1 
ATOM   3052  C CA   . ASN A 1  415 ? -10.140 4.730   -38.371 1.00 87.67 415 A 1 
ATOM   3053  C C    . ASN A 1  415 ? -11.185 5.841   -38.599 1.00 86.64 415 A 1 
ATOM   3054  O O    . ASN A 1  415 ? -12.305 5.728   -38.106 1.00 81.67 415 A 1 
ATOM   3055  C CB   . ASN A 1  415 ? -9.991  4.355   -36.891 1.00 86.79 415 A 1 
ATOM   3056  C CG   . ASN A 1  415 ? -9.306  3.014   -36.702 1.00 85.90 415 A 1 
ATOM   3057  O OD1  . ASN A 1  415 ? -9.933  1.969   -36.738 1.00 76.76 415 A 1 
ATOM   3058  N ND2  . ASN A 1  415 ? -8.012  3.008   -36.484 1.00 76.08 415 A 1 
ATOM   3059  N N    . GLY A 1  416 ? -10.834 6.911   -39.325 1.00 86.71 416 A 1 
ATOM   3060  C CA   . GLY A 1  416 ? -11.739 8.039   -39.576 1.00 86.14 416 A 1 
ATOM   3061  C C    . GLY A 1  416 ? -12.138 8.817   -38.318 1.00 86.45 416 A 1 
ATOM   3062  O O    . GLY A 1  416 ? -13.175 9.479   -38.304 1.00 81.12 416 A 1 
ATOM   3063  N N    . LEU A 1  417 ? -11.347 8.732   -37.247 1.00 86.67 417 A 1 
ATOM   3064  C CA   . LEU A 1  417 ? -11.637 9.403   -35.981 1.00 86.17 417 A 1 
ATOM   3065  C C    . LEU A 1  417 ? -11.073 10.832  -36.004 1.00 85.88 417 A 1 
ATOM   3066  O O    . LEU A 1  417 ? -9.863  11.011  -36.147 1.00 82.45 417 A 1 
ATOM   3067  C CB   . LEU A 1  417 ? -11.067 8.583   -34.815 1.00 84.57 417 A 1 
ATOM   3068  C CG   . LEU A 1  417 ? -11.758 7.217   -34.617 1.00 80.28 417 A 1 
ATOM   3069  C CD1  . LEU A 1  417 ? -10.993 6.390   -33.594 1.00 73.12 417 A 1 
ATOM   3070  C CD2  . LEU A 1  417 ? -13.197 7.367   -34.129 1.00 73.40 417 A 1 
ATOM   3071  N N    . PRO A 1  418 ? -11.918 11.864  -35.851 1.00 85.26 418 A 1 
ATOM   3072  C CA   . PRO A 1  418 ? -11.439 13.238  -35.860 1.00 84.18 418 A 1 
ATOM   3073  C C    . PRO A 1  418 ? -10.577 13.528  -34.626 1.00 84.43 418 A 1 
ATOM   3074  O O    . PRO A 1  418 ? -10.929 13.170  -33.496 1.00 80.19 418 A 1 
ATOM   3075  C CB   . PRO A 1  418 ? -12.700 14.106  -35.919 1.00 80.54 418 A 1 
ATOM   3076  C CG   . PRO A 1  418 ? -13.766 13.234  -35.250 1.00 76.79 418 A 1 
ATOM   3077  C CD   . PRO A 1  418 ? -13.360 11.818  -35.644 1.00 80.18 418 A 1 
ATOM   3078  N N    . LEU A 1  419 ? -9.469  14.223  -34.851 1.00 85.84 419 A 1 
ATOM   3079  C CA   . LEU A 1  419 ? -8.615  14.761  -33.799 1.00 86.25 419 A 1 
ATOM   3080  C C    . LEU A 1  419 ? -8.949  16.236  -33.591 1.00 85.54 419 A 1 
ATOM   3081  O O    . LEU A 1  419 ? -8.601  17.083  -34.417 1.00 80.72 419 A 1 
ATOM   3082  C CB   . LEU A 1  419 ? -7.138  14.554  -34.167 1.00 85.31 419 A 1 
ATOM   3083  C CG   . LEU A 1  419 ? -6.678  13.086  -34.154 1.00 84.84 419 A 1 
ATOM   3084  C CD1  . LEU A 1  419 ? -5.240  13.006  -34.653 1.00 79.48 419 A 1 
ATOM   3085  C CD2  . LEU A 1  419 ? -6.728  12.474  -32.753 1.00 79.82 419 A 1 
ATOM   3086  N N    . ASP A 1  420 ? -9.628  16.537  -32.500 1.00 85.62 420 A 1 
ATOM   3087  C CA   . ASP A 1  420 ? -9.806  17.917  -32.067 1.00 84.92 420 A 1 
ATOM   3088  C C    . ASP A 1  420 ? -8.511  18.478  -31.450 1.00 86.53 420 A 1 
ATOM   3089  O O    . ASP A 1  420 ? -7.525  17.769  -31.212 1.00 83.10 420 A 1 
ATOM   3090  C CB   . ASP A 1  420 ? -11.040 18.031  -31.149 1.00 80.51 420 A 1 
ATOM   3091  C CG   . ASP A 1  420 ? -10.920 17.283  -29.817 1.00 73.08 420 A 1 
ATOM   3092  O OD1  . ASP A 1  420 ? -9.800  17.165  -29.290 1.00 62.66 420 A 1 
ATOM   3093  O OD2  . ASP A 1  420 ? -11.969 16.840  -29.308 1.00 66.69 420 A 1 
ATOM   3094  N N    . PHE A 1  421 ? -8.517  19.783  -31.197 1.00 86.16 421 A 1 
ATOM   3095  C CA   . PHE A 1  421 ? -7.366  20.477  -30.622 1.00 86.56 421 A 1 
ATOM   3096  C C    . PHE A 1  421 ? -6.949  19.902  -29.260 1.00 87.67 421 A 1 
ATOM   3097  O O    . PHE A 1  421 ? -5.761  19.788  -28.963 1.00 85.82 421 A 1 
ATOM   3098  C CB   . PHE A 1  421 ? -7.729  21.963  -30.505 1.00 83.68 421 A 1 
ATOM   3099  C CG   . PHE A 1  421 ? -6.646  22.801  -29.875 1.00 78.10 421 A 1 
ATOM   3100  C CD1  . PHE A 1  421 ? -6.801  23.295  -28.569 1.00 69.93 421 A 1 
ATOM   3101  C CD2  . PHE A 1  421 ? -5.471  23.085  -30.590 1.00 68.70 421 A 1 
ATOM   3102  C CE1  . PHE A 1  421 ? -5.790  24.080  -27.992 1.00 61.95 421 A 1 
ATOM   3103  C CE2  . PHE A 1  421 ? -4.457  23.864  -30.011 1.00 60.40 421 A 1 
ATOM   3104  C CZ   . PHE A 1  421 ? -4.620  24.365  -28.713 1.00 61.35 421 A 1 
ATOM   3105  N N    . VAL A 1  422 ? -7.919  19.491  -28.440 1.00 84.63 422 A 1 
ATOM   3106  C CA   . VAL A 1  422 ? -7.661  18.930  -27.109 1.00 84.81 422 A 1 
ATOM   3107  C C    . VAL A 1  422 ? -7.010  17.548  -27.198 1.00 86.20 422 A 1 
ATOM   3108  O O    . VAL A 1  422 ? -6.058  17.273  -26.465 1.00 84.50 422 A 1 
ATOM   3109  C CB   . VAL A 1  422 ? -8.962  18.892  -26.297 1.00 82.46 422 A 1 
ATOM   3110  C CG1  . VAL A 1  422 ? -8.786  18.173  -24.960 1.00 75.08 422 A 1 
ATOM   3111  C CG2  . VAL A 1  422 ? -9.432  20.319  -26.012 1.00 75.17 422 A 1 
ATOM   3112  N N    . LYS A 1  423 ? -7.451  16.701  -28.130 1.00 87.59 423 A 1 
ATOM   3113  C CA   . LYS A 1  423 ? -6.797  15.413  -28.391 1.00 88.35 423 A 1 
ATOM   3114  C C    . LYS A 1  423 ? -5.366  15.594  -28.888 1.00 89.39 423 A 1 
ATOM   3115  O O    . LYS A 1  423 ? -4.483  14.871  -28.449 1.00 88.18 423 A 1 
ATOM   3116  C CB   . LYS A 1  423 ? -7.605  14.586  -29.394 1.00 86.79 423 A 1 
ATOM   3117  C CG   . LYS A 1  423 ? -8.883  14.014  -28.773 1.00 83.12 423 A 1 
ATOM   3118  C CD   . LYS A 1  423 ? -9.611  13.154  -29.804 1.00 79.08 423 A 1 
ATOM   3119  C CE   . LYS A 1  423 ? -10.908 12.601  -29.217 1.00 73.40 423 A 1 
ATOM   3120  N NZ   . LYS A 1  423 ? -11.591 11.718  -30.183 1.00 66.46 423 A 1 
ATOM   3121  N N    . ILE A 1  424 ? -5.116  16.586  -29.744 1.00 90.47 424 A 1 
ATOM   3122  C CA   . ILE A 1  424 ? -3.760  16.906  -30.209 1.00 91.24 424 A 1 
ATOM   3123  C C    . ILE A 1  424 ? -2.862  17.311  -29.033 1.00 91.57 424 A 1 
ATOM   3124  O O    . ILE A 1  424 ? -1.755  16.795  -28.908 1.00 90.47 424 A 1 
ATOM   3125  C CB   . ILE A 1  424 ? -3.802  17.980  -31.318 1.00 91.04 424 A 1 
ATOM   3126  C CG1  . ILE A 1  424 ? -4.426  17.381  -32.599 1.00 87.43 424 A 1 
ATOM   3127  C CG2  . ILE A 1  424 ? -2.400  18.534  -31.618 1.00 86.89 424 A 1 
ATOM   3128  C CD1  . ILE A 1  424 ? -4.756  18.410  -33.678 1.00 79.48 424 A 1 
ATOM   3129  N N    . ILE A 1  425 ? -3.341  18.189  -28.143 1.00 90.37 425 A 1 
ATOM   3130  C CA   . ILE A 1  425 ? -2.596  18.558  -26.930 1.00 89.68 425 A 1 
ATOM   3131  C C    . ILE A 1  425 ? -2.338  17.327  -26.057 1.00 89.67 425 A 1 
ATOM   3132  O O    . ILE A 1  425 ? -1.225  17.144  -25.572 1.00 88.44 425 A 1 
ATOM   3133  C CB   . ILE A 1  425 ? -3.328  19.662  -26.137 1.00 88.97 425 A 1 
ATOM   3134  C CG1  . ILE A 1  425 ? -3.311  20.986  -26.931 1.00 83.92 425 A 1 
ATOM   3135  C CG2  . ILE A 1  425 ? -2.684  19.883  -24.755 1.00 82.31 425 A 1 
ATOM   3136  C CD1  . ILE A 1  425 ? -4.216  22.063  -26.340 1.00 73.94 425 A 1 
ATOM   3137  N N    . THR A 1  426 ? -3.338  16.466  -25.887 1.00 89.72 426 A 1 
ATOM   3138  C CA   . THR A 1  426 ? -3.206  15.242  -25.086 1.00 88.89 426 A 1 
ATOM   3139  C C    . THR A 1  426 ? -2.152  14.302  -25.675 1.00 88.97 426 A 1 
ATOM   3140  O O    . THR A 1  426 ? -1.308  13.805  -24.934 1.00 87.54 426 A 1 
ATOM   3141  C CB   . THR A 1  426 ? -4.551  14.522  -24.938 1.00 88.02 426 A 1 
ATOM   3142  O OG1  . THR A 1  426 ? -5.518  15.407  -24.429 1.00 77.73 426 A 1 
ATOM   3143  C CG2  . THR A 1  426 ? -4.469  13.351  -23.964 1.00 77.35 426 A 1 
ATOM   3144  N N    . ILE A 1  427 ? -2.138  14.112  -26.995 1.00 91.66 427 A 1 
ATOM   3145  C CA   . ILE A 1  427 ? -1.111  13.322  -27.688 1.00 91.87 427 A 1 
ATOM   3146  C C    . ILE A 1  427 ? 0.277   13.930  -27.456 1.00 91.55 427 A 1 
ATOM   3147  O O    . ILE A 1  427 ? 1.192   13.213  -27.064 1.00 90.15 427 A 1 
ATOM   3148  C CB   . ILE A 1  427 ? -1.434  13.182  -29.196 1.00 91.83 427 A 1 
ATOM   3149  C CG1  . ILE A 1  427 ? -2.671  12.279  -29.405 1.00 88.74 427 A 1 
ATOM   3150  C CG2  . ILE A 1  427 ? -0.238  12.600  -29.979 1.00 88.77 427 A 1 
ATOM   3151  C CD1  . ILE A 1  427 ? -3.266  12.358  -30.813 1.00 85.75 427 A 1 
ATOM   3152  N N    . LEU A 1  428 ? 0.437   15.246  -27.650 1.00 92.64 428 A 1 
ATOM   3153  C CA   . LEU A 1  428 ? 1.719   15.938  -27.469 1.00 92.48 428 A 1 
ATOM   3154  C C    . LEU A 1  428 ? 2.266   15.790  -26.046 1.00 92.05 428 A 1 
ATOM   3155  O O    . LEU A 1  428 ? 3.429   15.441  -25.859 1.00 90.22 428 A 1 
ATOM   3156  C CB   . LEU A 1  428 ? 1.553   17.429  -27.810 1.00 92.40 428 A 1 
ATOM   3157  C CG   . LEU A 1  428 ? 1.403   17.745  -29.308 1.00 88.62 428 A 1 
ATOM   3158  C CD1  . LEU A 1  428 ? 1.001   19.210  -29.478 1.00 82.43 428 A 1 
ATOM   3159  C CD2  . LEU A 1  428 ? 2.709   17.530  -30.057 1.00 82.94 428 A 1 
ATOM   3160  N N    . VAL A 1  429 ? 1.431   16.044  -25.039 1.00 90.38 429 A 1 
ATOM   3161  C CA   . VAL A 1  429 ? 1.838   15.952  -23.631 1.00 88.58 429 A 1 
ATOM   3162  C C    . VAL A 1  429 ? 2.146   14.510  -23.246 1.00 87.75 429 A 1 
ATOM   3163  O O    . VAL A 1  429 ? 3.178   14.247  -22.637 1.00 85.49 429 A 1 
ATOM   3164  C CB   . VAL A 1  429 ? 0.772   16.570  -22.709 1.00 87.14 429 A 1 
ATOM   3165  C CG1  . VAL A 1  429 ? 1.099   16.361  -21.228 1.00 80.64 429 A 1 
ATOM   3166  C CG2  . VAL A 1  429 ? 0.681   18.082  -22.941 1.00 81.16 429 A 1 
ATOM   3167  N N    . THR A 1  430 ? 1.287   13.577  -23.631 1.00 89.35 430 A 1 
ATOM   3168  C CA   . THR A 1  430 ? 1.456   12.162  -23.275 1.00 87.91 430 A 1 
ATOM   3169  C C    . THR A 1  430 ? 2.660   11.545  -23.989 1.00 87.57 430 A 1 
ATOM   3170  O O    . THR A 1  430 ? 3.417   10.814  -23.361 1.00 84.84 430 A 1 
ATOM   3171  C CB   . THR A 1  430 ? 0.181   11.350  -23.543 1.00 86.69 430 A 1 
ATOM   3172  O OG1  . THR A 1  430 ? -0.949  12.015  -23.041 1.00 75.25 430 A 1 
ATOM   3173  C CG2  . THR A 1  430 ? 0.209   9.995   -22.845 1.00 74.29 430 A 1 
ATOM   3174  N N    . ALA A 1  431 ? 2.903   11.884  -25.257 1.00 89.24 431 A 1 
ATOM   3175  C CA   . ALA A 1  431 ? 4.087   11.440  -25.989 1.00 89.38 431 A 1 
ATOM   3176  C C    . ALA A 1  431 ? 5.378   11.986  -25.367 1.00 89.09 431 A 1 
ATOM   3177  O O    . ALA A 1  431 ? 6.330   11.239  -25.163 1.00 86.78 431 A 1 
ATOM   3178  C CB   . ALA A 1  431 ? 3.959   11.857  -27.457 1.00 89.64 431 A 1 
ATOM   3179  N N    . THR A 1  432 ? 5.389   13.266  -24.992 1.00 89.44 432 A 1 
ATOM   3180  C CA   . THR A 1  432 ? 6.539   13.876  -24.312 1.00 88.67 432 A 1 
ATOM   3181  C C    . THR A 1  432 ? 6.796   13.218  -22.955 1.00 87.51 432 A 1 
ATOM   3182  O O    . THR A 1  432 ? 7.931   12.885  -22.636 1.00 85.07 432 A 1 
ATOM   3183  C CB   . THR A 1  432 ? 6.344   15.390  -24.144 1.00 88.95 432 A 1 
ATOM   3184  O OG1  . THR A 1  432 ? 6.058   16.002  -25.379 1.00 79.11 432 A 1 
ATOM   3185  C CG2  . THR A 1  432 ? 7.591   16.078  -23.604 1.00 79.39 432 A 1 
ATOM   3186  N N    . ALA A 1  433 ? 5.748   12.984  -22.172 1.00 85.79 433 A 1 
ATOM   3187  C CA   . ALA A 1  433 ? 5.876   12.334  -20.872 1.00 83.41 433 A 1 
ATOM   3188  C C    . ALA A 1  433 ? 6.314   10.865  -20.977 1.00 82.78 433 A 1 
ATOM   3189  O O    . ALA A 1  433 ? 7.182   10.424  -20.227 1.00 78.83 433 A 1 
ATOM   3190  C CB   . ALA A 1  433 ? 4.545   12.470  -20.131 1.00 81.17 433 A 1 
ATOM   3191  N N    . SER A 1  434 ? 5.743   10.115  -21.915 1.00 83.63 434 A 1 
ATOM   3192  C CA   . SER A 1  434 ? 6.051   8.696   -22.086 1.00 81.54 434 A 1 
ATOM   3193  C C    . SER A 1  434 ? 7.432   8.446   -22.690 1.00 81.32 434 A 1 
ATOM   3194  O O    . SER A 1  434 ? 8.046   7.436   -22.368 1.00 76.39 434 A 1 
ATOM   3195  C CB   . SER A 1  434 ? 4.965   8.004   -22.908 1.00 79.23 434 A 1 
ATOM   3196  O OG   . SER A 1  434 ? 4.942   8.477   -24.234 1.00 70.25 434 A 1 
ATOM   3197  N N    . SER A 1  435 ? 7.954   9.368   -23.501 1.00 83.49 435 A 1 
ATOM   3198  C CA   . SER A 1  435 ? 9.288   9.238   -24.093 1.00 82.31 435 A 1 
ATOM   3199  C C    . SER A 1  435 ? 10.400  9.189   -23.042 1.00 80.98 435 A 1 
ATOM   3200  O O    . SER A 1  435 ? 11.359  8.444   -23.203 1.00 76.60 435 A 1 
ATOM   3201  C CB   . SER A 1  435 ? 9.544   10.371  -25.091 1.00 82.19 435 A 1 
ATOM   3202  O OG   . SER A 1  435 ? 9.714   11.613  -24.444 1.00 74.65 435 A 1 
ATOM   3203  N N    . VAL A 1  436 ? 10.237  9.907   -21.936 1.00 81.12 436 A 1 
ATOM   3204  C CA   . VAL A 1  436 ? 11.202  9.903   -20.823 1.00 77.50 436 A 1 
ATOM   3205  C C    . VAL A 1  436 ? 11.304  8.519   -20.169 1.00 74.47 436 A 1 
ATOM   3206  O O    . VAL A 1  436 ? 12.393  8.080   -19.814 1.00 66.41 436 A 1 
ATOM   3207  C CB   . VAL A 1  436 ? 10.822  10.973  -19.778 1.00 75.27 436 A 1 
ATOM   3208  C CG1  . VAL A 1  436 ? 11.810  11.012  -18.616 1.00 68.40 436 A 1 
ATOM   3209  C CG2  . VAL A 1  436 ? 10.796  12.376  -20.397 1.00 69.35 436 A 1 
ATOM   3210  N N    . GLY A 1  437 ? 10.184  7.827   -20.032 1.00 69.91 437 A 1 
ATOM   3211  C CA   . GLY A 1  437 ? 10.128  6.509   -19.395 1.00 67.07 437 A 1 
ATOM   3212  C C    . GLY A 1  437 ? 10.291  5.313   -20.339 1.00 68.60 437 A 1 
ATOM   3213  O O    . GLY A 1  437 ? 10.359  4.177   -19.875 1.00 62.26 437 A 1 
ATOM   3214  N N    . ALA A 1  438 ? 10.334  5.543   -21.646 1.00 68.93 438 A 1 
ATOM   3215  C CA   . ALA A 1  438 ? 10.293  4.460   -22.629 1.00 67.06 438 A 1 
ATOM   3216  C C    . ALA A 1  438 ? 11.548  3.575   -22.639 1.00 67.87 438 A 1 
ATOM   3217  O O    . ALA A 1  438 ? 11.465  2.394   -22.978 1.00 62.39 438 A 1 
ATOM   3218  C CB   . ALA A 1  438 ? 10.045  5.071   -24.013 1.00 62.16 438 A 1 
ATOM   3219  N N    . ALA A 1  439 ? 12.700  4.136   -22.260 1.00 66.79 439 A 1 
ATOM   3220  C CA   . ALA A 1  439 ? 13.984  3.452   -22.366 1.00 64.84 439 A 1 
ATOM   3221  C C    . ALA A 1  439 ? 14.053  2.154   -21.556 1.00 65.98 439 A 1 
ATOM   3222  O O    . ALA A 1  439 ? 14.595  1.165   -22.041 1.00 59.63 439 A 1 
ATOM   3223  C CB   . ALA A 1  439 ? 15.088  4.419   -21.933 1.00 58.55 439 A 1 
ATOM   3224  N N    . GLY A 1  440 ? 13.489  2.137   -20.358 1.00 62.91 440 A 1 
ATOM   3225  C CA   . GLY A 1  440 ? 13.542  0.961   -19.487 1.00 59.61 440 A 1 
ATOM   3226  C C    . GLY A 1  440 ? 12.583  -0.174  -19.856 1.00 61.77 440 A 1 
ATOM   3227  O O    . GLY A 1  440 ? 12.647  -1.251  -19.266 1.00 56.80 440 A 1 
ATOM   3228  N N    . ILE A 1  441 ? 11.683  0.047   -20.800 1.00 63.65 441 A 1 
ATOM   3229  C CA   . ILE A 1  441 ? 10.575  -0.871  -21.077 1.00 62.82 441 A 1 
ATOM   3230  C C    . ILE A 1  441 ? 10.927  -1.776  -22.266 1.00 64.77 441 A 1 
ATOM   3231  O O    . ILE A 1  441 ? 11.214  -1.265  -23.349 1.00 60.70 441 A 1 
ATOM   3232  C CB   . ILE A 1  441 ? 9.264   -0.090  -21.325 1.00 57.42 441 A 1 
ATOM   3233  C CG1  . ILE A 1  441 ? 8.967   0.914   -20.188 1.00 54.29 441 A 1 
ATOM   3234  C CG2  . ILE A 1  441 ? 8.096   -1.078  -21.468 1.00 53.86 441 A 1 
ATOM   3235  C CD1  . ILE A 1  441 ? 7.800   1.860   -20.485 1.00 48.60 441 A 1 
ATOM   3236  N N    . PRO A 1  442 ? 10.842  -3.107  -22.129 1.00 62.35 442 A 1 
ATOM   3237  C CA   . PRO A 1  442 ? 10.960  -4.009  -23.270 1.00 59.43 442 A 1 
ATOM   3238  C C    . PRO A 1  442 ? 9.898   -3.683  -24.327 1.00 61.85 442 A 1 
ATOM   3239  O O    . PRO A 1  442 ? 8.716   -3.604  -24.008 1.00 58.40 442 A 1 
ATOM   3240  C CB   . PRO A 1  442 ? 10.788  -5.424  -22.704 1.00 54.93 442 A 1 
ATOM   3241  C CG   . PRO A 1  442 ? 11.119  -5.273  -21.221 1.00 55.18 442 A 1 
ATOM   3242  C CD   . PRO A 1  442 ? 10.664  -3.861  -20.903 1.00 59.02 442 A 1 
ATOM   3243  N N    . ALA A 1  443 ? 10.321  -3.486  -25.581 1.00 67.71 443 A 1 
ATOM   3244  C CA   . ALA A 1  443 ? 9.467   -2.955  -26.651 1.00 67.00 443 A 1 
ATOM   3245  C C    . ALA A 1  443 ? 8.748   -1.648  -26.246 1.00 70.46 443 A 1 
ATOM   3246  O O    . ALA A 1  443 ? 7.576   -1.432  -26.548 1.00 65.02 443 A 1 
ATOM   3247  C CB   . ALA A 1  443 ? 8.542   -4.058  -27.174 1.00 61.47 443 A 1 
ATOM   3248  N N    . GLY A 1  444 ? 9.477   -0.770  -25.555 1.00 72.07 444 A 1 
ATOM   3249  C CA   . GLY A 1  444 ? 8.953   0.434   -24.922 1.00 71.61 444 A 1 
ATOM   3250  C C    . GLY A 1  444 ? 8.181   1.354   -25.859 1.00 74.98 444 A 1 
ATOM   3251  O O    . GLY A 1  444 ? 7.116   1.848   -25.490 1.00 69.49 444 A 1 
ATOM   3252  N N    . GLY A 1  445 ? 8.649   1.526   -27.100 1.00 76.11 445 A 1 
ATOM   3253  C CA   . GLY A 1  445 ? 7.948   2.341   -28.096 1.00 77.22 445 A 1 
ATOM   3254  C C    . GLY A 1  445 ? 6.515   1.873   -28.367 1.00 80.71 445 A 1 
ATOM   3255  O O    . GLY A 1  445 ? 5.603   2.688   -28.465 1.00 77.52 445 A 1 
ATOM   3256  N N    . VAL A 1  446 ? 6.299   0.570   -28.421 1.00 78.59 446 A 1 
ATOM   3257  C CA   . VAL A 1  446 ? 4.967   -0.005  -28.681 1.00 79.58 446 A 1 
ATOM   3258  C C    . VAL A 1  446 ? 4.071   0.070   -27.449 1.00 81.93 446 A 1 
ATOM   3259  O O    . VAL A 1  446 ? 2.894   0.408   -27.556 1.00 79.97 446 A 1 
ATOM   3260  C CB   . VAL A 1  446 ? 5.096   -1.450  -29.175 1.00 75.87 446 A 1 
ATOM   3261  C CG1  . VAL A 1  446 ? 3.724   -2.047  -29.499 1.00 68.40 446 A 1 
ATOM   3262  C CG2  . VAL A 1  446 ? 5.961   -1.497  -30.439 1.00 68.53 446 A 1 
ATOM   3263  N N    . LEU A 1  447 ? 4.622   -0.207  -26.273 1.00 79.44 447 A 1 
ATOM   3264  C CA   . LEU A 1  447 ? 3.856   -0.143  -25.035 1.00 80.81 447 A 1 
ATOM   3265  C C    . LEU A 1  447 ? 3.498   1.303   -24.658 1.00 82.97 447 A 1 
ATOM   3266  O O    . LEU A 1  447 ? 2.368   1.569   -24.257 1.00 81.53 447 A 1 
ATOM   3267  C CB   . LEU A 1  447 ? 4.641   -0.864  -23.934 1.00 78.67 447 A 1 
ATOM   3268  C CG   . LEU A 1  447 ? 3.854   -1.017  -22.622 1.00 72.96 447 A 1 
ATOM   3269  C CD1  . LEU A 1  447 ? 2.565   -1.818  -22.788 1.00 67.31 447 A 1 
ATOM   3270  C CD2  . LEU A 1  447 ? 4.729   -1.765  -21.623 1.00 68.18 447 A 1 
ATOM   3271  N N    . THR A 1  448 ? 4.418   2.244   -24.853 1.00 83.31 448 A 1 
ATOM   3272  C CA   . THR A 1  448 ? 4.129   3.671   -24.656 1.00 83.51 448 A 1 
ATOM   3273  C C    . THR A 1  448 ? 3.137   4.199   -25.689 1.00 85.74 448 A 1 
ATOM   3274  O O    . THR A 1  448 ? 2.276   5.002   -25.340 1.00 83.91 448 A 1 
ATOM   3275  C CB   . THR A 1  448 ? 5.402   4.519   -24.649 1.00 80.45 448 A 1 
ATOM   3276  O OG1  . THR A 1  448 ? 6.181   4.282   -25.791 1.00 71.29 448 A 1 
ATOM   3277  C CG2  . THR A 1  448 ? 6.276   4.224   -23.431 1.00 69.42 448 A 1 
ATOM   3278  N N    . LEU A 1  449 ? 3.151   3.685   -26.917 1.00 86.42 449 A 1 
ATOM   3279  C CA   . LEU A 1  449 ? 2.095   3.962   -27.888 1.00 88.17 449 A 1 
ATOM   3280  C C    . LEU A 1  449 ? 0.732   3.453   -27.394 1.00 89.06 449 A 1 
ATOM   3281  O O    . LEU A 1  449 ? -0.248  4.182   -27.505 1.00 87.91 449 A 1 
ATOM   3282  C CB   . LEU A 1  449 ? 2.474   3.368   -29.254 1.00 88.16 449 A 1 
ATOM   3283  C CG   . LEU A 1  449 ? 1.416   3.599   -30.349 1.00 87.80 449 A 1 
ATOM   3284  C CD1  . LEU A 1  449 ? 1.208   5.081   -30.652 1.00 82.99 449 A 1 
ATOM   3285  C CD2  . LEU A 1  449 ? 1.849   2.902   -31.634 1.00 83.88 449 A 1 
ATOM   3286  N N    . ALA A 1  450 ? 0.661   2.260   -26.801 1.00 86.23 450 A 1 
ATOM   3287  C CA   . ALA A 1  450 ? -0.582  1.757   -26.217 1.00 85.97 450 A 1 
ATOM   3288  C C    . ALA A 1  450 ? -1.126  2.687   -25.119 1.00 86.86 450 A 1 
ATOM   3289  O O    . ALA A 1  450 ? -2.329  2.936   -25.068 1.00 85.17 450 A 1 
ATOM   3290  C CB   . ALA A 1  450 ? -0.364  0.337   -25.675 1.00 84.62 450 A 1 
ATOM   3291  N N    . ILE A 1  451 ? -0.242  3.256   -24.297 1.00 85.84 451 A 1 
ATOM   3292  C CA   . ILE A 1  451 ? -0.602  4.254   -23.279 1.00 84.62 451 A 1 
ATOM   3293  C C    . ILE A 1  451 ? -1.224  5.496   -23.933 1.00 85.20 451 A 1 
ATOM   3294  O O    . ILE A 1  451 ? -2.273  5.962   -23.496 1.00 84.42 451 A 1 
ATOM   3295  C CB   . ILE A 1  451 ? 0.630   4.614   -22.413 1.00 83.23 451 A 1 
ATOM   3296  C CG1  . ILE A 1  451 ? 1.088   3.399   -21.573 1.00 80.19 451 A 1 
ATOM   3297  C CG2  . ILE A 1  451 ? 0.346   5.810   -21.489 1.00 79.54 451 A 1 
ATOM   3298  C CD1  . ILE A 1  451 ? 2.487   3.552   -20.966 1.00 75.28 451 A 1 
ATOM   3299  N N    . ILE A 1  452 ? -0.613  6.016   -25.001 1.00 88.26 452 A 1 
ATOM   3300  C CA   . ILE A 1  452 ? -1.117  7.202   -25.715 1.00 88.08 452 A 1 
ATOM   3301  C C    . ILE A 1  452 ? -2.467  6.920   -26.377 1.00 88.45 452 A 1 
ATOM   3302  O O    . ILE A 1  452 ? -3.380  7.735   -26.276 1.00 86.90 452 A 1 
ATOM   3303  C CB   . ILE A 1  452 ? -0.083  7.694   -26.747 1.00 87.06 452 A 1 
ATOM   3304  C CG1  . ILE A 1  452 ? 1.202   8.165   -26.037 1.00 82.69 452 A 1 
ATOM   3305  C CG2  . ILE A 1  452 ? -0.646  8.845   -27.605 1.00 82.12 452 A 1 
ATOM   3306  C CD1  . ILE A 1  452 ? 2.394   8.275   -26.980 1.00 77.24 452 A 1 
ATOM   3307  N N    . LEU A 1  453 ? -2.610  5.765   -27.030 1.00 89.74 453 A 1 
ATOM   3308  C CA   . LEU A 1  453 ? -3.861  5.371   -27.682 1.00 89.20 453 A 1 
ATOM   3309  C C    . LEU A 1  453 ? -5.006  5.254   -26.670 1.00 88.96 453 A 1 
ATOM   3310  O O    . LEU A 1  453 ? -6.101  5.747   -26.934 1.00 86.95 453 A 1 
ATOM   3311  C CB   . LEU A 1  453 ? -3.662  4.048   -28.438 1.00 88.77 453 A 1 
ATOM   3312  C CG   . LEU A 1  453 ? -2.714  4.119   -29.650 1.00 89.06 453 A 1 
ATOM   3313  C CD1  . LEU A 1  453 ? -2.548  2.717   -30.228 1.00 84.05 453 A 1 
ATOM   3314  C CD2  . LEU A 1  453 ? -3.215  5.037   -30.750 1.00 84.24 453 A 1 
ATOM   3315  N N    . GLU A 1  454 ? -4.746  4.675   -25.507 1.00 88.30 454 A 1 
ATOM   3316  C CA   . GLU A 1  454 ? -5.746  4.586   -24.442 1.00 86.60 454 A 1 
ATOM   3317  C C    . GLU A 1  454 ? -6.089  5.975   -23.868 1.00 86.78 454 A 1 
ATOM   3318  O O    . GLU A 1  454 ? -7.250  6.255   -23.604 1.00 84.13 454 A 1 
ATOM   3319  C CB   . GLU A 1  454 ? -5.253  3.616   -23.353 1.00 85.25 454 A 1 
ATOM   3320  C CG   . GLU A 1  454 ? -6.390  2.990   -22.528 1.00 76.62 454 A 1 
ATOM   3321  C CD   . GLU A 1  454 ? -7.204  1.916   -23.281 1.00 74.54 454 A 1 
ATOM   3322  O OE1  . GLU A 1  454 ? -8.278  1.506   -22.796 1.00 65.87 454 A 1 
ATOM   3323  O OE2  . GLU A 1  454 ? -6.774  1.422   -24.351 1.00 67.85 454 A 1 
ATOM   3324  N N    . ALA A 1  455 ? -5.105  6.874   -23.756 1.00 86.66 455 A 1 
ATOM   3325  C CA   . ALA A 1  455 ? -5.314  8.232   -23.245 1.00 85.16 455 A 1 
ATOM   3326  C C    . ALA A 1  455 ? -6.241  9.092   -24.124 1.00 85.58 455 A 1 
ATOM   3327  O O    . ALA A 1  455 ? -6.925  9.979   -23.617 1.00 82.74 455 A 1 
ATOM   3328  C CB   . ALA A 1  455 ? -3.950  8.914   -23.076 1.00 84.15 455 A 1 
ATOM   3329  N N    . VAL A 1  456 ? -6.271  8.838   -25.432 1.00 88.08 456 A 1 
ATOM   3330  C CA   . VAL A 1  456 ? -7.129  9.556   -26.396 1.00 87.06 456 A 1 
ATOM   3331  C C    . VAL A 1  456 ? -8.265  8.697   -26.961 1.00 86.43 456 A 1 
ATOM   3332  O O    . VAL A 1  456 ? -8.914  9.093   -27.928 1.00 81.78 456 A 1 
ATOM   3333  C CB   . VAL A 1  456 ? -6.308  10.237  -27.511 1.00 85.85 456 A 1 
ATOM   3334  C CG1  . VAL A 1  456 ? -5.395  11.310  -26.936 1.00 77.45 456 A 1 
ATOM   3335  C CG2  . VAL A 1  456 ? -5.460  9.254   -28.317 1.00 78.07 456 A 1 
ATOM   3336  N N    . SER A 1  457 ? -8.517  7.532   -26.357 1.00 85.42 457 A 1 
ATOM   3337  C CA   . SER A 1  457 ? -9.579  6.595   -26.751 1.00 84.58 457 A 1 
ATOM   3338  C C    . SER A 1  457 ? -9.493  6.145   -28.216 1.00 85.44 457 A 1 
ATOM   3339  O O    . SER A 1  457 ? -10.501 6.044   -28.912 1.00 81.22 457 A 1 
ATOM   3340  C CB   . SER A 1  457 ? -10.962 7.147   -26.387 1.00 81.67 457 A 1 
ATOM   3341  O OG   . SER A 1  457 ? -11.014 7.511   -25.022 1.00 70.44 457 A 1 
ATOM   3342  N N    . LEU A 1  458 ? -8.278  5.892   -28.703 1.00 87.32 458 A 1 
ATOM   3343  C CA   . LEU A 1  458 ? -8.032  5.315   -30.025 1.00 88.13 458 A 1 
ATOM   3344  C C    . LEU A 1  458 ? -7.954  3.779   -29.942 1.00 88.25 458 A 1 
ATOM   3345  O O    . LEU A 1  458 ? -7.589  3.232   -28.902 1.00 85.79 458 A 1 
ATOM   3346  C CB   . LEU A 1  458 ? -6.762  5.921   -30.638 1.00 87.90 458 A 1 
ATOM   3347  C CG   . LEU A 1  458 ? -6.876  7.402   -31.041 1.00 87.48 458 A 1 
ATOM   3348  C CD1  . LEU A 1  458 ? -5.524  7.910   -31.530 1.00 82.13 458 A 1 
ATOM   3349  C CD2  . LEU A 1  458 ? -7.887  7.625   -32.164 1.00 82.51 458 A 1 
ATOM   3350  N N    . PRO A 1  459 ? -8.268  3.056   -31.036 1.00 87.18 459 A 1 
ATOM   3351  C CA   . PRO A 1  459 ? -8.266  1.597   -31.026 1.00 86.29 459 A 1 
ATOM   3352  C C    . PRO A 1  459 ? -6.849  1.029   -30.887 1.00 86.47 459 A 1 
ATOM   3353  O O    . PRO A 1  459 ? -6.020  1.135   -31.790 1.00 83.05 459 A 1 
ATOM   3354  C CB   . PRO A 1  459 ? -8.956  1.180   -32.327 1.00 83.41 459 A 1 
ATOM   3355  C CG   . PRO A 1  459 ? -8.717  2.361   -33.263 1.00 81.18 459 A 1 
ATOM   3356  C CD   . PRO A 1  459 ? -8.733  3.559   -32.316 1.00 84.50 459 A 1 
ATOM   3357  N N    . VAL A 1  460 ? -6.592  0.358   -29.765 1.00 86.40 460 A 1 
ATOM   3358  C CA   . VAL A 1  460 ? -5.281  -0.241  -29.455 1.00 85.51 460 A 1 
ATOM   3359  C C    . VAL A 1  460 ? -4.952  -1.421  -30.381 1.00 85.30 460 A 1 
ATOM   3360  O O    . VAL A 1  460 ? -3.785  -1.726  -30.588 1.00 82.36 460 A 1 
ATOM   3361  C CB   . VAL A 1  460 ? -5.221  -0.649  -27.968 1.00 83.75 460 A 1 
ATOM   3362  C CG1  . VAL A 1  460 ? -3.845  -1.155  -27.543 1.00 74.42 460 A 1 
ATOM   3363  C CG2  . VAL A 1  460 ? -5.557  0.533   -27.051 1.00 76.22 460 A 1 
ATOM   3364  N N    . LYS A 1  461 ? -5.953  -2.052  -31.001 1.00 85.57 461 A 1 
ATOM   3365  C CA   . LYS A 1  461 ? -5.740  -3.190  -31.914 1.00 83.91 461 A 1 
ATOM   3366  C C    . LYS A 1  461 ? -4.823  -2.871  -33.101 1.00 84.26 461 A 1 
ATOM   3367  O O    . LYS A 1  461 ? -4.146  -3.755  -33.606 1.00 79.95 461 A 1 
ATOM   3368  C CB   . LYS A 1  461 ? -7.085  -3.781  -32.378 1.00 80.69 461 A 1 
ATOM   3369  C CG   . LYS A 1  461 ? -7.860  -2.922  -33.395 1.00 74.40 461 A 1 
ATOM   3370  C CD   . LYS A 1  461 ? -9.103  -3.666  -33.915 1.00 70.63 461 A 1 
ATOM   3371  C CE   . LYS A 1  461 ? -9.815  -2.861  -35.009 1.00 61.01 461 A 1 
ATOM   3372  N NZ   . LYS A 1  461 ? -10.852 -3.656  -35.711 1.00 54.24 461 A 1 
ATOM   3373  N N    . ASP A 1  462 ? -4.775  -1.606  -33.519 1.00 86.42 462 A 1 
ATOM   3374  C CA   . ASP A 1  462 ? -3.977  -1.159  -34.662 1.00 86.47 462 A 1 
ATOM   3375  C C    . ASP A 1  462 ? -2.465  -1.127  -34.390 1.00 86.87 462 A 1 
ATOM   3376  O O    . ASP A 1  462 ? -1.675  -1.016  -35.323 1.00 82.99 462 A 1 
ATOM   3377  C CB   . ASP A 1  462 ? -4.512  0.192   -35.148 1.00 84.25 462 A 1 
ATOM   3378  C CG   . ASP A 1  462 ? -5.762  0.062   -36.023 1.00 83.12 462 A 1 
ATOM   3379  O OD1  . ASP A 1  462 ? -6.452  -0.979  -35.995 1.00 75.12 462 A 1 
ATOM   3380  O OD2  . ASP A 1  462 ? -6.018  0.997   -36.809 1.00 76.60 462 A 1 
ATOM   3381  N N    . ILE A 1  463 ? -2.043  -1.314  -33.138 1.00 86.92 463 A 1 
ATOM   3382  C CA   . ILE A 1  463 ? -0.632  -1.520  -32.781 1.00 86.57 463 A 1 
ATOM   3383  C C    . ILE A 1  463 ? -0.004  -2.668  -33.580 1.00 86.29 463 A 1 
ATOM   3384  O O    . ILE A 1  463 ? 1.172   -2.599  -33.920 1.00 83.36 463 A 1 
ATOM   3385  C CB   . ILE A 1  463 ? -0.504  -1.767  -31.261 1.00 84.86 463 A 1 
ATOM   3386  C CG1  . ILE A 1  463 ? -0.679  -0.422  -30.529 1.00 78.31 463 A 1 
ATOM   3387  C CG2  . ILE A 1  463 ? 0.828   -2.420  -30.861 1.00 76.71 463 A 1 
ATOM   3388  C CD1  . ILE A 1  463 ? -0.773  -0.564  -29.015 1.00 72.10 463 A 1 
ATOM   3389  N N    . SER A 1  464 ? -0.782  -3.692  -33.938 1.00 85.81 464 A 1 
ATOM   3390  C CA   . SER A 1  464 ? -0.272  -4.814  -34.733 1.00 84.44 464 A 1 
ATOM   3391  C C    . SER A 1  464 ? 0.310   -4.382  -36.085 1.00 84.94 464 A 1 
ATOM   3392  O O    . SER A 1  464 ? 1.290   -4.962  -36.546 1.00 81.87 464 A 1 
ATOM   3393  C CB   . SER A 1  464 ? -1.377  -5.850  -34.945 1.00 82.30 464 A 1 
ATOM   3394  O OG   . SER A 1  464 ? -2.448  -5.340  -35.707 1.00 73.55 464 A 1 
ATOM   3395  N N    . LEU A 1  465 ? -0.250  -3.343  -36.706 1.00 86.13 465 A 1 
ATOM   3396  C CA   . LEU A 1  465 ? 0.249   -2.797  -37.970 1.00 85.94 465 A 1 
ATOM   3397  C C    . LEU A 1  465 ? 1.516   -1.966  -37.778 1.00 86.45 465 A 1 
ATOM   3398  O O    . LEU A 1  465 ? 2.429   -2.037  -38.595 1.00 83.96 465 A 1 
ATOM   3399  C CB   . LEU A 1  465 ? -0.835  -1.927  -38.617 1.00 84.25 465 A 1 
ATOM   3400  C CG   . LEU A 1  465 ? -2.139  -2.660  -38.947 1.00 80.99 465 A 1 
ATOM   3401  C CD1  . LEU A 1  465 ? -3.095  -1.639  -39.556 1.00 75.21 465 A 1 
ATOM   3402  C CD2  . LEU A 1  465 ? -1.941  -3.797  -39.942 1.00 75.28 465 A 1 
ATOM   3403  N N    . ILE A 1  466 ? 1.582   -1.199  -36.689 1.00 87.65 466 A 1 
ATOM   3404  C CA   . ILE A 1  466 ? 2.773   -0.417  -36.341 1.00 87.85 466 A 1 
ATOM   3405  C C    . ILE A 1  466 ? 3.942   -1.360  -36.053 1.00 87.18 466 A 1 
ATOM   3406  O O    . ILE A 1  466 ? 5.026   -1.200  -36.615 1.00 84.59 466 A 1 
ATOM   3407  C CB   . ILE A 1  466 ? 2.475   0.519   -35.152 1.00 87.71 466 A 1 
ATOM   3408  C CG1  . ILE A 1  466 ? 1.256   1.439   -35.396 1.00 84.09 466 A 1 
ATOM   3409  C CG2  . ILE A 1  466 ? 3.713   1.361   -34.802 1.00 83.88 466 A 1 
ATOM   3410  C CD1  . ILE A 1  466 ? 1.349   2.342   -36.630 1.00 78.60 466 A 1 
ATOM   3411  N N    . LEU A 1  467 ? 3.695   -2.400  -35.258 1.00 84.76 467 A 1 
ATOM   3412  C CA   . LEU A 1  467 ? 4.715   -3.381  -34.898 1.00 82.73 467 A 1 
ATOM   3413  C C    . LEU A 1  467 ? 5.207   -4.204  -36.097 1.00 82.95 467 A 1 
ATOM   3414  O O    . LEU A 1  467 ? 6.351   -4.638  -36.111 1.00 79.37 467 A 1 
ATOM   3415  C CB   . LEU A 1  467 ? 4.144   -4.286  -33.796 1.00 79.79 467 A 1 
ATOM   3416  C CG   . LEU A 1  467 ? 5.254   -4.963  -32.970 1.00 72.55 467 A 1 
ATOM   3417  C CD1  . LEU A 1  467 ? 5.966   -3.967  -32.066 1.00 65.82 467 A 1 
ATOM   3418  C CD2  . LEU A 1  467 ? 4.660   -6.032  -32.066 1.00 66.09 467 A 1 
ATOM   3419  N N    . ALA A 1  468 ? 4.375   -4.378  -37.120 1.00 83.47 468 A 1 
ATOM   3420  C CA   . ALA A 1  468 ? 4.764   -5.082  -38.341 1.00 82.11 468 A 1 
ATOM   3421  C C    . ALA A 1  468 ? 5.937   -4.417  -39.083 1.00 82.82 468 A 1 
ATOM   3422  O O    . ALA A 1  468 ? 6.708   -5.100  -39.756 1.00 80.00 468 A 1 
ATOM   3423  C CB   . ALA A 1  468 ? 3.533   -5.181  -39.250 1.00 79.99 468 A 1 
ATOM   3424  N N    . VAL A 1  469 ? 6.060   -3.107  -38.966 1.00 84.96 469 A 1 
ATOM   3425  C CA   . VAL A 1  469 ? 7.099   -2.312  -39.644 1.00 85.34 469 A 1 
ATOM   3426  C C    . VAL A 1  469 ? 8.074   -1.631  -38.676 1.00 84.90 469 A 1 
ATOM   3427  O O    . VAL A 1  469 ? 8.999   -0.948  -39.114 1.00 81.55 469 A 1 
ATOM   3428  C CB   . VAL A 1  469 ? 6.471   -1.296  -40.618 1.00 84.60 469 A 1 
ATOM   3429  C CG1  . VAL A 1  469 ? 5.671   -2.006  -41.714 1.00 78.23 469 A 1 
ATOM   3430  C CG2  . VAL A 1  469 ? 5.546   -0.290  -39.923 1.00 78.59 469 A 1 
ATOM   3431  N N    . ASP A 1  470 ? 7.900   -1.850  -37.388 1.00 84.78 470 A 1 
ATOM   3432  C CA   . ASP A 1  470 ? 8.667   -1.205  -36.321 1.00 84.08 470 A 1 
ATOM   3433  C C    . ASP A 1  470 ? 10.174  -1.477  -36.404 1.00 84.35 470 A 1 
ATOM   3434  O O    . ASP A 1  470 ? 10.977  -0.585  -36.155 1.00 80.95 470 A 1 
ATOM   3435  C CB   . ASP A 1  470 ? 8.117   -1.675  -34.973 1.00 81.11 470 A 1 
ATOM   3436  C CG   . ASP A 1  470 ? 8.537   -0.755  -33.835 1.00 76.53 470 A 1 
ATOM   3437  O OD1  . ASP A 1  470 ? 8.303   0.467   -33.981 1.00 69.39 470 A 1 
ATOM   3438  O OD2  . ASP A 1  470 ? 9.043   -1.283  -32.829 1.00 69.01 470 A 1 
ATOM   3439  N N    . TRP A 1  471 ? 10.566  -2.663  -36.873 1.00 81.94 471 A 1 
ATOM   3440  C CA   . TRP A 1  471 ? 11.978  -3.031  -37.042 1.00 80.10 471 A 1 
ATOM   3441  C C    . TRP A 1  471 ? 12.792  -2.024  -37.875 1.00 81.09 471 A 1 
ATOM   3442  O O    . TRP A 1  471 ? 14.006  -1.915  -37.690 1.00 79.13 471 A 1 
ATOM   3443  C CB   . TRP A 1  471 ? 12.056  -4.424  -37.686 1.00 76.94 471 A 1 
ATOM   3444  C CG   . TRP A 1  471 ? 11.651  -4.462  -39.132 1.00 72.56 471 A 1 
ATOM   3445  C CD1  . TRP A 1  471 ? 10.401  -4.672  -39.595 1.00 64.23 471 A 1 
ATOM   3446  C CD2  . TRP A 1  471 ? 12.483  -4.228  -40.314 1.00 70.17 471 A 1 
ATOM   3447  N NE1  . TRP A 1  471 ? 10.395  -4.578  -40.985 1.00 61.45 471 A 1 
ATOM   3448  C CE2  . TRP A 1  471 ? 11.652  -4.302  -41.464 1.00 65.21 471 A 1 
ATOM   3449  C CE3  . TRP A 1  471 ? 13.850  -3.958  -40.518 1.00 63.69 471 A 1 
ATOM   3450  C CZ2  . TRP A 1  471 ? 12.155  -4.093  -42.771 1.00 63.79 471 A 1 
ATOM   3451  C CZ3  . TRP A 1  471 ? 14.351  -3.754  -41.817 1.00 60.31 471 A 1 
ATOM   3452  C CH2  . TRP A 1  471 ? 13.509  -3.816  -42.929 1.00 59.48 471 A 1 
ATOM   3453  N N    . LEU A 1  472 ? 12.153  -1.305  -38.801 1.00 84.20 472 A 1 
ATOM   3454  C CA   . LEU A 1  472 ? 12.805  -0.277  -39.613 1.00 85.53 472 A 1 
ATOM   3455  C C    . LEU A 1  472 ? 12.697  1.102   -38.952 1.00 86.35 472 A 1 
ATOM   3456  O O    . LEU A 1  472 ? 13.686  1.831   -38.889 1.00 84.76 472 A 1 
ATOM   3457  C CB   . LEU A 1  472 ? 12.188  -0.284  -41.023 1.00 84.37 472 A 1 
ATOM   3458  C CG   . LEU A 1  472 ? 12.819  0.743   -41.986 1.00 79.37 472 A 1 
ATOM   3459  C CD1  . LEU A 1  472 ? 14.302  0.461   -42.238 1.00 74.07 472 A 1 
ATOM   3460  C CD2  . LEU A 1  472 ? 12.094  0.710   -43.327 1.00 74.92 472 A 1 
ATOM   3461  N N    . VAL A 1  473 ? 11.518  1.446   -38.469 1.00 88.65 473 A 1 
ATOM   3462  C CA   . VAL A 1  473 ? 11.253  2.747   -37.843 1.00 89.69 473 A 1 
ATOM   3463  C C    . VAL A 1  473 ? 12.065  2.907   -36.553 1.00 89.49 473 A 1 
ATOM   3464  O O    . VAL A 1  473 ? 12.704  3.940   -36.370 1.00 87.79 473 A 1 
ATOM   3465  C CB   . VAL A 1  473 ? 9.742   2.946   -37.604 1.00 89.76 473 A 1 
ATOM   3466  C CG1  . VAL A 1  473 ? 9.453   4.289   -36.928 1.00 84.03 473 A 1 
ATOM   3467  C CG2  . VAL A 1  473 ? 8.974   2.933   -38.937 1.00 84.47 473 A 1 
ATOM   3468  N N    . ASP A 1  474 ? 12.150  1.875   -35.727 1.00 87.81 474 A 1 
ATOM   3469  C CA   . ASP A 1  474 ? 12.887  1.898   -34.460 1.00 86.77 474 A 1 
ATOM   3470  C C    . ASP A 1  474 ? 14.397  2.148   -34.643 1.00 87.64 474 A 1 
ATOM   3471  O O    . ASP A 1  474 ? 15.030  2.833   -33.837 1.00 85.40 474 A 1 
ATOM   3472  C CB   . ASP A 1  474 ? 12.638  0.574   -33.723 1.00 83.65 474 A 1 
ATOM   3473  C CG   . ASP A 1  474 ? 13.222  0.588   -32.316 1.00 76.93 474 A 1 
ATOM   3474  O OD1  . ASP A 1  474 ? 12.931  1.554   -31.580 1.00 69.04 474 A 1 
ATOM   3475  O OD2  . ASP A 1  474 ? 13.994  -0.344  -32.005 1.00 68.57 474 A 1 
ATOM   3476  N N    . ARG A 1  475 ? 14.981  1.694   -35.746 1.00 87.62 475 A 1 
ATOM   3477  C CA   . ARG A 1  475 ? 16.387  1.997   -36.069 1.00 87.69 475 A 1 
ATOM   3478  C C    . ARG A 1  475 ? 16.598  3.493   -36.303 1.00 88.97 475 A 1 
ATOM   3479  O O    . ARG A 1  475 ? 17.584  4.050   -35.832 1.00 87.34 475 A 1 
ATOM   3480  C CB   . ARG A 1  475 ? 16.839  1.188   -37.291 1.00 85.58 475 A 1 
ATOM   3481  C CG   . ARG A 1  475 ? 16.933  -0.307  -36.978 1.00 80.52 475 A 1 
ATOM   3482  C CD   . ARG A 1  475 ? 17.177  -1.121  -38.251 1.00 77.17 475 A 1 
ATOM   3483  N NE   . ARG A 1  475 ? 17.100  -2.563  -37.958 1.00 74.99 475 A 1 
ATOM   3484  C CZ   . ARG A 1  475 ? 18.084  -3.331  -37.497 1.00 71.03 475 A 1 
ATOM   3485  N NH1  . ARG A 1  475 ? 19.314  -2.917  -37.387 1.00 61.98 475 A 1 
ATOM   3486  N NH2  . ARG A 1  475 ? 17.825  -4.542  -37.121 1.00 67.15 475 A 1 
ATOM   3487  N N    . SER A 1  476 ? 15.676  4.133   -37.007 1.00 90.93 476 A 1 
ATOM   3488  C CA   . SER A 1  476 ? 15.741  5.580   -37.227 1.00 91.51 476 A 1 
ATOM   3489  C C    . SER A 1  476 ? 15.408  6.382   -35.965 1.00 91.62 476 A 1 
ATOM   3490  O O    . SER A 1  476 ? 16.041  7.408   -35.724 1.00 89.81 476 A 1 
ATOM   3491  C CB   . SER A 1  476 ? 14.865  5.993   -38.416 1.00 90.88 476 A 1 
ATOM   3492  O OG   . SER A 1  476 ? 13.492  5.916   -38.135 1.00 80.52 476 A 1 
ATOM   3493  N N    . CYS A 1  477 ? 14.505  5.888   -35.116 1.00 90.44 477 A 1 
ATOM   3494  C CA   . CYS A 1  477 ? 14.251  6.460   -33.789 1.00 90.40 477 A 1 
ATOM   3495  C C    . CYS A 1  477 ? 15.521  6.465   -32.936 1.00 90.75 477 A 1 
ATOM   3496  O O    . CYS A 1  477 ? 15.875  7.482   -32.356 1.00 88.71 477 A 1 
ATOM   3497  C CB   . CYS A 1  477 ? 13.168  5.656   -33.048 1.00 88.58 477 A 1 
ATOM   3498  S SG   . CYS A 1  477 ? 11.537  5.832   -33.804 1.00 81.31 477 A 1 
ATOM   3499  N N    . THR A 1  478 ? 16.239  5.342   -32.899 1.00 90.35 478 A 1 
ATOM   3500  C CA   . THR A 1  478 ? 17.454  5.199   -32.086 1.00 90.19 478 A 1 
ATOM   3501  C C    . THR A 1  478 ? 18.552  6.172   -32.523 1.00 90.70 478 A 1 
ATOM   3502  O O    . THR A 1  478 ? 19.214  6.764   -31.678 1.00 89.50 478 A 1 
ATOM   3503  C CB   . THR A 1  478 ? 17.979  3.758   -32.129 1.00 88.98 478 A 1 
ATOM   3504  O OG1  . THR A 1  478 ? 16.961  2.843   -31.831 1.00 77.37 478 A 1 
ATOM   3505  C CG2  . THR A 1  478 ? 19.077  3.532   -31.096 1.00 76.09 478 A 1 
ATOM   3506  N N    . VAL A 1  479 ? 18.724  6.384   -33.833 1.00 92.49 479 A 1 
ATOM   3507  C CA   . VAL A 1  479 ? 19.664  7.393   -34.353 1.00 93.16 479 A 1 
ATOM   3508  C C    . VAL A 1  479 ? 19.307  8.780   -33.825 1.00 93.02 479 A 1 
ATOM   3509  O O    . VAL A 1  479 ? 20.185  9.500   -33.360 1.00 91.93 479 A 1 
ATOM   3510  C CB   . VAL A 1  479 ? 19.694  7.394   -35.895 1.00 93.29 479 A 1 
ATOM   3511  C CG1  . VAL A 1  479 ? 20.556  8.528   -36.468 1.00 87.79 479 A 1 
ATOM   3512  C CG2  . VAL A 1  479 ? 20.276  6.087   -36.438 1.00 88.19 479 A 1 
ATOM   3513  N N    . LEU A 1  480 ? 18.033  9.143   -33.859 1.00 93.28 480 A 1 
ATOM   3514  C CA   . LEU A 1  480 ? 17.582  10.457  -33.417 1.00 93.34 480 A 1 
ATOM   3515  C C    . LEU A 1  480 ? 17.732  10.654  -31.899 1.00 93.13 480 A 1 
ATOM   3516  O O    . LEU A 1  480 ? 18.131  11.728  -31.460 1.00 90.85 480 A 1 
ATOM   3517  C CB   . LEU A 1  480 ? 16.124  10.647  -33.864 1.00 92.39 480 A 1 
ATOM   3518  C CG   . LEU A 1  480 ? 15.804  12.134  -34.067 1.00 89.04 480 A 1 
ATOM   3519  C CD1  . LEU A 1  480 ? 16.390  12.630  -35.388 1.00 80.41 480 A 1 
ATOM   3520  C CD2  . LEU A 1  480 ? 14.300  12.350  -34.107 1.00 80.52 480 A 1 
ATOM   3521  N N    . ASN A 1  481 ? 17.468  9.613   -31.117 1.00 92.34 481 A 1 
ATOM   3522  C CA   . ASN A 1  481 ? 17.612  9.638   -29.661 1.00 91.56 481 A 1 
ATOM   3523  C C    . ASN A 1  481 ? 19.060  9.962   -29.253 1.00 91.73 481 A 1 
ATOM   3524  O O    . ASN A 1  481 ? 19.297  10.900  -28.500 1.00 89.55 481 A 1 
ATOM   3525  C CB   . ASN A 1  481 ? 17.150  8.286   -29.078 1.00 90.41 481 A 1 
ATOM   3526  C CG   . ASN A 1  481 ? 15.663  7.993   -29.249 1.00 89.22 481 A 1 
ATOM   3527  O OD1  . ASN A 1  481 ? 14.843  8.831   -29.557 1.00 81.44 481 A 1 
ATOM   3528  N ND2  . ASN A 1  481 ? 15.270  6.754   -29.021 1.00 81.28 481 A 1 
ATOM   3529  N N    . VAL A 1  482 ? 20.032  9.245   -29.821 1.00 92.45 482 A 1 
ATOM   3530  C CA   . VAL A 1  482 ? 21.452  9.469   -29.496 1.00 92.29 482 A 1 
ATOM   3531  C C    . VAL A 1  482 ? 22.014  10.760  -30.104 1.00 92.38 482 A 1 
ATOM   3532  O O    . VAL A 1  482 ? 22.958  11.329  -29.565 1.00 90.54 482 A 1 
ATOM   3533  C CB   . VAL A 1  482 ? 22.332  8.265   -29.875 1.00 91.27 482 A 1 
ATOM   3534  C CG1  . VAL A 1  482 ? 21.838  6.979   -29.202 1.00 82.77 482 A 1 
ATOM   3535  C CG2  . VAL A 1  482 ? 22.433  8.013   -31.379 1.00 83.20 482 A 1 
ATOM   3536  N N    . GLU A 1  483 ? 21.450  11.237  -31.208 1.00 93.63 483 A 1 
ATOM   3537  C CA   . GLU A 1  483 ? 21.837  12.515  -31.810 1.00 93.96 483 A 1 
ATOM   3538  C C    . GLU A 1  483 ? 21.436  13.695  -30.916 1.00 93.99 483 A 1 
ATOM   3539  O O    . GLU A 1  483 ? 22.236  14.607  -30.707 1.00 92.95 483 A 1 
ATOM   3540  C CB   . GLU A 1  483 ? 21.207  12.633  -33.210 1.00 93.42 483 A 1 
ATOM   3541  C CG   . GLU A 1  483 ? 21.679  13.895  -33.937 1.00 90.21 483 A 1 
ATOM   3542  C CD   . GLU A 1  483 ? 21.044  14.100  -35.315 1.00 90.32 483 A 1 
ATOM   3543  O OE1  . GLU A 1  483 ? 21.252  15.197  -35.882 1.00 83.00 483 A 1 
ATOM   3544  O OE2  . GLU A 1  483 ? 20.358  13.198  -35.839 1.00 83.70 483 A 1 
ATOM   3545  N N    . GLY A 1  484 ? 20.236  13.664  -30.354 1.00 93.28 484 A 1 
ATOM   3546  C CA   . GLY A 1  484 ? 19.768  14.673  -29.407 1.00 93.24 484 A 1 
ATOM   3547  C C    . GLY A 1  484 ? 20.677  14.796  -28.183 1.00 93.54 484 A 1 
ATOM   3548  O O    . GLY A 1  484 ? 21.062  15.902  -27.799 1.00 91.24 484 A 1 
ATOM   3549  N N    . ASP A 1  485 ? 21.115  13.666  -27.636 1.00 93.20 485 A 1 
ATOM   3550  C CA   . ASP A 1  485 ? 22.047  13.630  -26.502 1.00 92.22 485 A 1 
ATOM   3551  C C    . ASP A 1  485 ? 23.407  14.248  -26.858 1.00 92.83 485 A 1 
ATOM   3552  O O    . ASP A 1  485 ? 23.966  15.045  -26.100 1.00 90.38 485 A 1 
ATOM   3553  C CB   . ASP A 1  485 ? 22.268  12.174  -26.056 1.00 89.91 485 A 1 
ATOM   3554  C CG   . ASP A 1  485 ? 20.998  11.434  -25.646 1.00 86.39 485 A 1 
ATOM   3555  O OD1  . ASP A 1  485 ? 19.978  12.094  -25.379 1.00 76.77 485 A 1 
ATOM   3556  O OD2  . ASP A 1  485 ? 21.073  10.183  -25.589 1.00 78.19 485 A 1 
ATOM   3557  N N    . ALA A 1  486 ? 23.932  13.911  -28.038 1.00 93.69 486 A 1 
ATOM   3558  C CA   . ALA A 1  486 ? 25.217  14.415  -28.506 1.00 93.94 486 A 1 
ATOM   3559  C C    . ALA A 1  486 ? 25.193  15.934  -28.728 1.00 94.07 486 A 1 
ATOM   3560  O O    . ALA A 1  486 ? 26.107  16.641  -28.296 1.00 92.54 486 A 1 
ATOM   3561  C CB   . ALA A 1  486 ? 25.599  13.658  -29.780 1.00 93.48 486 A 1 
ATOM   3562  N N    . PHE A 1  487 ? 24.138  16.462  -29.350 1.00 94.01 487 A 1 
ATOM   3563  C CA   . PHE A 1  487 ? 23.960  17.905  -29.488 1.00 94.26 487 A 1 
ATOM   3564  C C    . PHE A 1  487 ? 23.787  18.598  -28.136 1.00 93.75 487 A 1 
ATOM   3565  O O    . PHE A 1  487 ? 24.358  19.668  -27.935 1.00 92.06 487 A 1 
ATOM   3566  C CB   . PHE A 1  487 ? 22.785  18.212  -30.419 1.00 94.37 487 A 1 
ATOM   3567  C CG   . PHE A 1  487 ? 23.147  18.233  -31.892 1.00 94.69 487 A 1 
ATOM   3568  C CD1  . PHE A 1  487 ? 24.118  19.135  -32.369 1.00 90.07 487 A 1 
ATOM   3569  C CD2  . PHE A 1  487 ? 22.491  17.387  -32.796 1.00 89.53 487 A 1 
ATOM   3570  C CE1  . PHE A 1  487 ? 24.436  19.184  -33.733 1.00 88.69 487 A 1 
ATOM   3571  C CE2  . PHE A 1  487 ? 22.805  17.435  -34.164 1.00 88.22 487 A 1 
ATOM   3572  C CZ   . PHE A 1  487 ? 23.778  18.330  -34.632 1.00 92.67 487 A 1 
ATOM   3573  N N    . GLY A 1  488 ? 23.090  17.989  -27.188 1.00 93.34 488 A 1 
ATOM   3574  C CA   . GLY A 1  488 ? 22.987  18.484  -25.819 1.00 92.87 488 A 1 
ATOM   3575  C C    . GLY A 1  488 ? 24.354  18.632  -25.149 1.00 93.07 488 A 1 
ATOM   3576  O O    . GLY A 1  488 ? 24.662  19.687  -24.588 1.00 91.54 488 A 1 
ATOM   3577  N N    . ALA A 1  489 ? 25.218  17.630  -25.287 1.00 92.85 489 A 1 
ATOM   3578  C CA   . ALA A 1  489 ? 26.584  17.682  -24.770 1.00 92.63 489 A 1 
ATOM   3579  C C    . ALA A 1  489 ? 27.418  18.804  -25.420 1.00 92.57 489 A 1 
ATOM   3580  O O    . ALA A 1  489 ? 28.105  19.553  -24.724 1.00 90.87 489 A 1 
ATOM   3581  C CB   . ALA A 1  489 ? 27.230  16.303  -24.971 1.00 91.97 489 A 1 
ATOM   3582  N N    . GLY A 1  490 ? 27.323  18.970  -26.744 1.00 93.06 490 A 1 
ATOM   3583  C CA   . GLY A 1  490 ? 28.009  20.050  -27.459 1.00 92.94 490 A 1 
ATOM   3584  C C    . GLY A 1  490 ? 27.513  21.447  -27.070 1.00 93.18 490 A 1 
ATOM   3585  O O    . GLY A 1  490 ? 28.308  22.381  -26.924 1.00 91.39 490 A 1 
ATOM   3586  N N    . LEU A 1  491 ? 26.217  21.591  -26.855 1.00 93.06 491 A 1 
ATOM   3587  C CA   . LEU A 1  491 ? 25.587  22.833  -26.401 1.00 92.70 491 A 1 
ATOM   3588  C C    . LEU A 1  491 ? 26.018  23.215  -24.980 1.00 92.47 491 A 1 
ATOM   3589  O O    . LEU A 1  491 ? 26.376  24.365  -24.720 1.00 90.39 491 A 1 
ATOM   3590  C CB   . LEU A 1  491 ? 24.059  22.665  -26.516 1.00 91.46 491 A 1 
ATOM   3591  C CG   . LEU A 1  491 ? 23.403  23.730  -27.414 1.00 84.56 491 A 1 
ATOM   3592  C CD1  . LEU A 1  491 ? 22.075  23.219  -27.957 1.00 76.88 491 A 1 
ATOM   3593  C CD2  . LEU A 1  491 ? 23.144  25.015  -26.639 1.00 76.64 491 A 1 
ATOM   3594  N N    . LEU A 1  492 ? 26.048  22.244  -24.072 1.00 91.55 492 A 1 
ATOM   3595  C CA   . LEU A 1  492 ? 26.523  22.430  -22.703 1.00 90.64 492 A 1 
ATOM   3596  C C    . LEU A 1  492 ? 28.002  22.799  -22.641 1.00 90.64 492 A 1 
ATOM   3597  O O    . LEU A 1  492 ? 28.368  23.697  -21.883 1.00 88.60 492 A 1 
ATOM   3598  C CB   . LEU A 1  492 ? 26.265  21.149  -21.903 1.00 88.69 492 A 1 
ATOM   3599  C CG   . LEU A 1  492 ? 24.848  21.088  -21.316 1.00 80.28 492 A 1 
ATOM   3600  C CD1  . LEU A 1  492 ? 24.591  19.664  -20.835 1.00 73.93 492 A 1 
ATOM   3601  C CD2  . LEU A 1  492 ? 24.701  22.032  -20.122 1.00 73.13 492 A 1 
ATOM   3602  N N    . GLN A 1  493 ? 28.838  22.171  -23.462 1.00 90.80 493 A 1 
ATOM   3603  C CA   . GLN A 1  493 ? 30.257  22.523  -23.554 1.00 90.66 493 A 1 
ATOM   3604  C C    . GLN A 1  493 ? 30.434  23.998  -23.927 1.00 90.51 493 A 1 
ATOM   3605  O O    . GLN A 1  493 ? 31.164  24.724  -23.251 1.00 88.08 493 A 1 
ATOM   3606  C CB   . GLN A 1  493 ? 30.950  21.603  -24.573 1.00 90.08 493 A 1 
ATOM   3607  C CG   . GLN A 1  493 ? 32.458  21.864  -24.678 1.00 87.07 493 A 1 
ATOM   3608  C CD   . GLN A 1  493 ? 33.194  21.592  -23.357 1.00 85.52 493 A 1 
ATOM   3609  O OE1  . GLN A 1  493 ? 33.069  20.531  -22.768 1.00 78.74 493 A 1 
ATOM   3610  N NE2  . GLN A 1  493 ? 33.969  22.525  -22.864 1.00 76.00 493 A 1 
ATOM   3611  N N    . ASN A 1  494 ? 29.713  24.472  -24.929 1.00 90.55 494 A 1 
ATOM   3612  C CA   . ASN A 1  494 ? 29.780  25.872  -25.346 1.00 89.93 494 A 1 
ATOM   3613  C C    . ASN A 1  494 ? 29.260  26.839  -24.264 1.00 89.71 494 A 1 
ATOM   3614  O O    . ASN A 1  494 ? 29.773  27.953  -24.136 1.00 86.35 494 A 1 
ATOM   3615  C CB   . ASN A 1  494 ? 29.002  26.015  -26.656 1.00 89.10 494 A 1 
ATOM   3616  C CG   . ASN A 1  494 ? 29.146  27.401  -27.251 1.00 85.23 494 A 1 
ATOM   3617  O OD1  . ASN A 1  494 ? 30.204  27.843  -27.650 1.00 74.69 494 A 1 
ATOM   3618  N ND2  . ASN A 1  494 ? 28.056  28.125  -27.361 1.00 75.02 494 A 1 
ATOM   3619  N N    . TYR A 1  495 ? 28.271  26.439  -23.477 1.00 88.77 495 A 1 
ATOM   3620  C CA   . TYR A 1  495 ? 27.787  27.232  -22.344 1.00 87.69 495 A 1 
ATOM   3621  C C    . TYR A 1  495 ? 28.843  27.343  -21.237 1.00 87.27 495 A 1 
ATOM   3622  O O    . TYR A 1  495 ? 29.105  28.441  -20.741 1.00 84.47 495 A 1 
ATOM   3623  C CB   . TYR A 1  495 ? 26.480  26.625  -21.818 1.00 86.28 495 A 1 
ATOM   3624  C CG   . TYR A 1  495 ? 25.944  27.346  -20.596 1.00 83.72 495 A 1 
ATOM   3625  C CD1  . TYR A 1  495 ? 26.168  26.824  -19.305 1.00 77.59 495 A 1 
ATOM   3626  C CD2  . TYR A 1  495 ? 25.258  28.571  -20.736 1.00 77.59 495 A 1 
ATOM   3627  C CE1  . TYR A 1  495 ? 25.709  27.516  -18.171 1.00 74.90 495 A 1 
ATOM   3628  C CE2  . TYR A 1  495 ? 24.797  29.271  -19.607 1.00 74.08 495 A 1 
ATOM   3629  C CZ   . TYR A 1  495 ? 25.026  28.737  -18.323 1.00 75.36 495 A 1 
ATOM   3630  O OH   . TYR A 1  495 ? 24.584  29.420  -17.216 1.00 75.11 495 A 1 
ATOM   3631  N N    . VAL A 1  496 ? 29.483  26.235  -20.878 1.00 85.86 496 A 1 
ATOM   3632  C CA   . VAL A 1  496 ? 30.550  26.210  -19.865 1.00 84.59 496 A 1 
ATOM   3633  C C    . VAL A 1  496 ? 31.761  27.027  -20.319 1.00 84.32 496 A 1 
ATOM   3634  O O    . VAL A 1  496 ? 32.307  27.797  -19.529 1.00 80.78 496 A 1 
ATOM   3635  C CB   . VAL A 1  496 ? 30.944  24.759  -19.530 1.00 82.82 496 A 1 
ATOM   3636  C CG1  . VAL A 1  496 ? 32.170  24.677  -18.617 1.00 74.51 496 A 1 
ATOM   3637  C CG2  . VAL A 1  496 ? 29.798  24.049  -18.796 1.00 75.37 496 A 1 
ATOM   3638  N N    . ASP A 1  497 ? 32.142  26.944  -21.577 1.00 85.63 497 A 1 
ATOM   3639  C CA   . ASP A 1  497 ? 33.262  27.716  -22.118 1.00 84.32 497 A 1 
ATOM   3640  C C    . ASP A 1  497 ? 32.988  29.230  -22.069 1.00 83.58 497 A 1 
ATOM   3641  O O    . ASP A 1  497 ? 33.847  30.010  -21.656 1.00 79.04 497 A 1 
ATOM   3642  C CB   . ASP A 1  497 ? 33.562  27.256  -23.555 1.00 82.12 497 A 1 
ATOM   3643  C CG   . ASP A 1  497 ? 34.129  25.833  -23.652 1.00 77.56 497 A 1 
ATOM   3644  O OD1  . ASP A 1  497 ? 34.650  25.313  -22.641 1.00 70.17 497 A 1 
ATOM   3645  O OD2  . ASP A 1  497 ? 34.067  25.267  -24.767 1.00 70.78 497 A 1 
ATOM   3646  N N    . ARG A 1  498 ? 31.773  29.660  -22.404 1.00 84.11 498 A 1 
ATOM   3647  C CA   . ARG A 1  498 ? 31.380  31.077  -22.310 1.00 83.61 498 A 1 
ATOM   3648  C C    . ARG A 1  498 ? 31.359  31.590  -20.873 1.00 83.28 498 A 1 
ATOM   3649  O O    . ARG A 1  498 ? 31.802  32.709  -20.626 1.00 77.02 498 A 1 
ATOM   3650  C CB   . ARG A 1  498 ? 30.003  31.297  -22.949 1.00 80.17 498 A 1 
ATOM   3651  C CG   . ARG A 1  498 ? 30.095  31.432  -24.472 1.00 71.38 498 A 1 
ATOM   3652  C CD   . ARG A 1  498 ? 28.708  31.760  -25.020 1.00 68.91 498 A 1 
ATOM   3653  N NE   . ARG A 1  498 ? 28.761  32.088  -26.459 1.00 60.84 498 A 1 
ATOM   3654  C CZ   . ARG A 1  498 ? 27.739  32.495  -27.202 1.00 55.56 498 A 1 
ATOM   3655  N NH1  . ARG A 1  498 ? 26.539  32.629  -26.705 1.00 51.27 498 A 1 
ATOM   3656  N NH2  . ARG A 1  498 ? 27.911  32.772  -28.463 1.00 48.05 498 A 1 
ATOM   3657  N N    . THR A 1  499 ? 30.860  30.816  -19.934 1.00 80.02 499 A 1 
ATOM   3658  C CA   . THR A 1  499 ? 30.811  31.234  -18.527 1.00 77.99 499 A 1 
ATOM   3659  C C    . THR A 1  499 ? 32.200  31.299  -17.896 1.00 77.89 499 A 1 
ATOM   3660  O O    . THR A 1  499 ? 32.479  32.230  -17.141 1.00 71.46 499 A 1 
ATOM   3661  C CB   . THR A 1  499 ? 29.890  30.345  -17.684 1.00 73.99 499 A 1 
ATOM   3662  O OG1  . THR A 1  499 ? 30.129  28.979  -17.904 1.00 65.69 499 A 1 
ATOM   3663  C CG2  . THR A 1  499 ? 28.417  30.597  -18.010 1.00 63.10 499 A 1 
ATOM   3664  N N    . LYS A 1  500 ? 33.104  30.400  -18.243 1.00 76.02 500 A 1 
ATOM   3665  C CA   . LYS A 1  500 ? 34.507  30.471  -17.807 1.00 74.64 500 A 1 
ATOM   3666  C C    . LYS A 1  500 ? 35.202  31.727  -18.329 1.00 74.29 500 A 1 
ATOM   3667  O O    . LYS A 1  500 ? 35.908  32.381  -17.567 1.00 68.56 500 A 1 
ATOM   3668  C CB   . LYS A 1  500 ? 35.279  29.227  -18.261 1.00 69.90 500 A 1 
ATOM   3669  C CG   . LYS A 1  500 ? 35.007  28.018  -17.356 1.00 62.92 500 A 1 
ATOM   3670  C CD   . LYS A 1  500 ? 35.839  26.828  -17.835 1.00 58.42 500 A 1 
ATOM   3671  C CE   . LYS A 1  500 ? 35.630  25.622  -16.914 1.00 52.19 500 A 1 
ATOM   3672  N NZ   . LYS A 1  500 ? 36.357  24.433  -17.411 1.00 46.72 500 A 1 
ATOM   3673  N N    . LEU A 1  501 ? 34.984  32.087  -19.588 1.00 69.79 501 A 1 
ATOM   3674  C CA   . LEU A 1  501 ? 35.545  33.313  -20.161 1.00 67.65 501 A 1 
ATOM   3675  C C    . LEU A 1  501 ? 35.070  34.563  -19.411 1.00 67.84 501 A 1 
ATOM   3676  O O    . LEU A 1  501 ? 35.886  35.416  -19.076 1.00 62.44 501 A 1 
ATOM   3677  C CB   . LEU A 1  501 ? 35.189  33.395  -21.655 1.00 63.45 501 A 1 
ATOM   3678  C CG   . LEU A 1  501 ? 36.100  32.539  -22.552 1.00 57.26 501 A 1 
ATOM   3679  C CD1  . LEU A 1  501 ? 35.450  32.333  -23.913 1.00 51.99 501 A 1 
ATOM   3680  C CD2  . LEU A 1  501 ? 37.454  33.221  -22.768 1.00 53.14 501 A 1 
ATOM   3681  N N    . GLN A 1  502 ? 33.800  34.663  -19.086 1.00 65.92 502 A 1 
ATOM   3682  C CA   . GLN A 1  502 ? 33.266  35.800  -18.322 1.00 64.42 502 A 1 
ATOM   3683  C C    . GLN A 1  502 ? 33.834  35.871  -16.895 1.00 64.55 502 A 1 
ATOM   3684  O O    . GLN A 1  502 ? 34.103  36.963  -16.400 1.00 58.33 502 A 1 
ATOM   3685  C CB   . GLN A 1  502 ? 31.736  35.729  -18.282 1.00 59.99 502 A 1 
ATOM   3686  C CG   . GLN A 1  502 ? 31.118  36.113  -19.631 1.00 55.67 502 A 1 
ATOM   3687  C CD   . GLN A 1  502 ? 29.587  36.101  -19.628 1.00 49.85 502 A 1 
ATOM   3688  O OE1  . GLN A 1  502 ? 28.917  35.542  -18.776 1.00 46.96 502 A 1 
ATOM   3689  N NE2  . GLN A 1  502 ? 28.972  36.721  -20.616 1.00 45.31 502 A 1 
ATOM   3690  N N    . ASN A 1  503 ? 34.062  34.749  -16.249 1.00 61.77 503 A 1 
ATOM   3691  C CA   . ASN A 1  503 ? 34.651  34.720  -14.907 1.00 60.67 503 A 1 
ATOM   3692  C C    . ASN A 1  503 ? 36.171  34.950  -14.905 1.00 60.42 503 A 1 
ATOM   3693  O O    . ASN A 1  503 ? 36.724  35.300  -13.868 1.00 55.53 503 A 1 
ATOM   3694  C CB   . ASN A 1  503 ? 34.296  33.390  -14.222 1.00 55.97 503 A 1 
ATOM   3695  C CG   . ASN A 1  503 ? 32.843  33.315  -13.758 1.00 51.54 503 A 1 
ATOM   3696  O OD1  . ASN A 1  503 ? 32.084  34.263  -13.762 1.00 47.43 503 A 1 
ATOM   3697  N ND2  . ASN A 1  503 ? 32.425  32.153  -13.303 1.00 48.80 503 A 1 
ATOM   3698  N N    . SER A 1  504 ? 36.846  34.769  -16.025 1.00 53.95 504 A 1 
ATOM   3699  C CA   . SER A 1  504 ? 38.293  34.993  -16.105 1.00 53.67 504 A 1 
ATOM   3700  C C    . SER A 1  504 ? 38.679  36.467  -16.260 1.00 53.34 504 A 1 
ATOM   3701  O O    . SER A 1  504 ? 39.790  36.847  -15.897 1.00 49.70 504 A 1 
ATOM   3702  C CB   . SER A 1  504 ? 38.911  34.155  -17.228 1.00 50.09 504 A 1 
ATOM   3703  O OG   . SER A 1  504 ? 38.446  34.545  -18.508 1.00 46.78 504 A 1 
ATOM   3704  N N    . GLU A 1  505 ? 37.781  37.322  -16.749 1.00 40.49 505 A 1 
ATOM   3705  C CA   . GLU A 1  505 ? 38.062  38.759  -16.855 1.00 40.79 505 A 1 
ATOM   3706  C C    . GLU A 1  505 ? 38.313  39.432  -15.490 1.00 40.07 505 A 1 
ATOM   3707  O O    . GLU A 1  505 ? 39.290  40.171  -15.368 1.00 39.02 505 A 1 
ATOM   3708  C CB   . GLU A 1  505 ? 36.939  39.495  -17.606 1.00 39.35 505 A 1 
ATOM   3709  C CG   . GLU A 1  505 ? 36.971  39.275  -19.123 1.00 36.58 505 A 1 
ATOM   3710  C CD   . GLU A 1  505 ? 35.984  40.181  -19.881 1.00 35.01 505 A 1 
ATOM   3711  O OE1  . GLU A 1  505 ? 36.173  40.345  -21.105 1.00 32.61 505 A 1 
ATOM   3712  O OE2  . GLU A 1  505 ? 35.044  40.723  -19.246 1.00 34.52 505 A 1 
ATOM   3713  N N    . PRO A 1  506 ? 37.503  39.236  -14.454 1.00 36.68 506 A 1 
ATOM   3714  C CA   . PRO A 1  506 ? 37.729  39.921  -13.185 1.00 37.32 506 A 1 
ATOM   3715  C C    . PRO A 1  506 ? 38.970  39.428  -12.440 1.00 38.43 506 A 1 
ATOM   3716  O O    . PRO A 1  506 ? 39.591  40.222  -11.734 1.00 37.30 506 A 1 
ATOM   3717  C CB   . PRO A 1  506 ? 36.446  39.725  -12.371 1.00 34.56 506 A 1 
ATOM   3718  C CG   . PRO A 1  506 ? 35.822  38.467  -12.954 1.00 34.29 506 A 1 
ATOM   3719  C CD   . PRO A 1  506 ? 36.240  38.526  -14.416 1.00 37.98 506 A 1 
ATOM   3720  N N    . GLU A 1  507 ? 39.385  38.180  -12.599 1.00 33.30 507 A 1 
ATOM   3721  C CA   . GLU A 1  507 ? 40.614  37.686  -11.960 1.00 33.55 507 A 1 
ATOM   3722  C C    . GLU A 1  507 ? 41.856  38.468  -12.420 1.00 32.78 507 A 1 
ATOM   3723  O O    . GLU A 1  507 ? 42.753  38.734  -11.622 1.00 32.52 507 A 1 
ATOM   3724  C CB   . GLU A 1  507 ? 40.826  36.188  -12.234 1.00 33.20 507 A 1 
ATOM   3725  C CG   . GLU A 1  507 ? 39.959  35.272  -11.355 1.00 30.86 507 A 1 
ATOM   3726  C CD   . GLU A 1  507 ? 40.314  33.779  -11.494 1.00 29.45 507 A 1 
ATOM   3727  O OE1  . GLU A 1  507 ? 39.843  32.992  -10.644 1.00 27.14 507 A 1 
ATOM   3728  O OE2  . GLU A 1  507 ? 41.031  33.413  -12.461 1.00 28.89 507 A 1 
ATOM   3729  N N    . LEU A 1  508 ? 41.882  38.913  -13.667 1.00 33.23 508 A 1 
ATOM   3730  C CA   . LEU A 1  508 ? 42.985  39.732  -14.177 1.00 34.27 508 A 1 
ATOM   3731  C C    . LEU A 1  508 ? 43.125  41.082  -13.464 1.00 33.58 508 A 1 
ATOM   3732  O O    . LEU A 1  508 ? 44.223  41.638  -13.423 1.00 33.39 508 A 1 
ATOM   3733  C CB   . LEU A 1  508 ? 42.799  39.950  -15.688 1.00 33.57 508 A 1 
ATOM   3734  C CG   . LEU A 1  508 ? 43.395  38.826  -16.550 1.00 31.03 508 A 1 
ATOM   3735  C CD1  . LEU A 1  508 ? 42.818  38.879  -17.956 1.00 30.43 508 A 1 
ATOM   3736  C CD2  . LEU A 1  508 ? 44.919  38.985  -16.661 1.00 32.71 508 A 1 
ATOM   3737  N N    . ILE A 1  509 ? 42.040  41.641  -12.931 1.00 32.76 509 A 1 
ATOM   3738  C CA   . ILE A 1  509 ? 42.075  42.960  -12.286 1.00 33.74 509 A 1 
ATOM   3739  C C    . ILE A 1  509 ? 42.611  42.861  -10.859 1.00 33.41 509 A 1 
ATOM   3740  O O    . ILE A 1  509 ? 43.422  43.695  -10.448 1.00 32.74 509 A 1 
ATOM   3741  C CB   . ILE A 1  509 ? 40.692  43.644  -12.348 1.00 32.74 509 A 1 
ATOM   3742  C CG1  . ILE A 1  509 ? 40.203  43.787  -13.810 1.00 30.33 509 A 1 
ATOM   3743  C CG2  . ILE A 1  509 ? 40.760  45.035  -11.678 1.00 31.54 509 A 1 
ATOM   3744  C CD1  . ILE A 1  509 ? 38.785  44.349  -13.956 1.00 29.44 509 A 1 
ATOM   3745  N N    . GLN A 1  510 ? 42.181  41.868  -10.086 1.00 30.79 510 A 1 
ATOM   3746  C CA   . GLN A 1  510 ? 42.493  41.808  -8.654  1.00 31.71 510 A 1 
ATOM   3747  C C    . GLN A 1  510 ? 43.936  41.409  -8.331  1.00 30.93 510 A 1 
ATOM   3748  O O    . GLN A 1  510 ? 44.412  41.750  -7.251  1.00 30.38 510 A 1 
ATOM   3749  C CB   . GLN A 1  510 ? 41.497  40.906  -7.915  1.00 31.68 510 A 1 
ATOM   3750  C CG   . GLN A 1  510 ? 40.245  41.687  -7.499  1.00 30.01 510 A 1 
ATOM   3751  C CD   . GLN A 1  510 ? 39.306  40.896  -6.582  1.00 27.99 510 A 1 
ATOM   3752  O OE1  . GLN A 1  510 ? 39.407  39.699  -6.414  1.00 27.68 510 A 1 
ATOM   3753  N NE2  . GLN A 1  510 ? 38.345  41.546  -5.962  1.00 27.44 510 A 1 
ATOM   3754  N N    . VAL A 1  511 ? 44.658  40.772  -9.238  1.00 33.26 511 A 1 
ATOM   3755  C CA   . VAL A 1  511 ? 46.048  40.333  -8.981  1.00 32.85 511 A 1 
ATOM   3756  C C    . VAL A 1  511 ? 46.985  41.490  -8.605  1.00 32.68 511 A 1 
ATOM   3757  O O    . VAL A 1  511 ? 47.987  41.283  -7.925  1.00 31.23 511 A 1 
ATOM   3758  C CB   . VAL A 1  511 ? 46.618  39.572  -10.198 1.00 31.18 511 A 1 
ATOM   3759  C CG1  . VAL A 1  511 ? 48.044  39.059  -9.971  1.00 28.26 511 A 1 
ATOM   3760  C CG2  . VAL A 1  511 ? 45.772  38.347  -10.559 1.00 30.90 511 A 1 
ATOM   3761  N N    . LYS A 1  512 ? 46.684  42.730  -9.024  1.00 31.21 512 A 1 
ATOM   3762  C CA   . LYS A 1  512 ? 47.624  43.844  -8.817  1.00 31.35 512 A 1 
ATOM   3763  C C    . LYS A 1  512 ? 47.837  44.244  -7.361  1.00 30.07 512 A 1 
ATOM   3764  O O    . LYS A 1  512 ? 48.922  44.712  -7.032  1.00 29.13 512 A 1 
ATOM   3765  C CB   . LYS A 1  512 ? 47.191  45.081  -9.616  1.00 30.58 512 A 1 
ATOM   3766  C CG   . LYS A 1  512 ? 47.622  45.013  -11.083 1.00 28.64 512 A 1 
ATOM   3767  C CD   . LYS A 1  512 ? 47.356  46.357  -11.758 1.00 27.45 512 A 1 
ATOM   3768  C CE   . LYS A 1  512 ? 47.876  46.342  -13.196 1.00 24.31 512 A 1 
ATOM   3769  N NZ   . LYS A 1  512 ? 47.620  47.623  -13.890 1.00 22.70 512 A 1 
ATOM   3770  N N    . SER A 1  513 ? 46.820  44.215  -6.528  1.00 30.90 513 A 1 
ATOM   3771  C CA   . SER A 1  513 ? 46.873  44.935  -5.250  1.00 31.22 513 A 1 
ATOM   3772  C C    . SER A 1  513 ? 47.313  44.109  -4.049  1.00 30.71 513 A 1 
ATOM   3773  O O    . SER A 1  513 ? 47.325  44.646  -2.941  1.00 29.42 513 A 1 
ATOM   3774  C CB   . SER A 1  513 ? 45.547  45.639  -4.956  1.00 30.03 513 A 1 
ATOM   3775  O OG   . SER A 1  513 ? 44.524  44.706  -4.711  1.00 28.47 513 A 1 
ATOM   3776  N N    . GLU A 1  514 ? 47.645  42.849  -4.223  1.00 29.82 514 A 1 
ATOM   3777  C CA   . GLU A 1  514 ? 48.157  42.040  -3.116  1.00 30.00 514 A 1 
ATOM   3778  C C    . GLU A 1  514 ? 49.565  42.508  -2.733  1.00 29.00 514 A 1 
ATOM   3779  O O    . GLU A 1  514 ? 50.581  42.066  -3.265  1.00 28.22 514 A 1 
ATOM   3780  C CB   . GLU A 1  514 ? 48.093  40.538  -3.420  1.00 28.93 514 A 1 
ATOM   3781  C CG   . GLU A 1  514 ? 46.657  40.004  -3.368  1.00 27.51 514 A 1 
ATOM   3782  C CD   . GLU A 1  514 ? 46.575  38.471  -3.407  1.00 26.41 514 A 1 
ATOM   3783  O OE1  . GLU A 1  514 ? 45.495  37.951  -3.055  1.00 24.72 514 A 1 
ATOM   3784  O OE2  . GLU A 1  514 ? 47.582  37.822  -3.784  1.00 27.60 514 A 1 
ATOM   3785  N N    . VAL A 1  515 ? 49.609  43.458  -1.796  1.00 29.85 515 A 1 
ATOM   3786  C CA   . VAL A 1  515 ? 50.854  43.868  -1.150  1.00 30.21 515 A 1 
ATOM   3787  C C    . VAL A 1  515 ? 51.410  42.644  -0.420  1.00 29.63 515 A 1 
ATOM   3788  O O    . VAL A 1  515 ? 50.679  42.023  0.352   1.00 28.22 515 A 1 
ATOM   3789  C CB   . VAL A 1  515 ? 50.628  45.038  -0.175  1.00 28.67 515 A 1 
ATOM   3790  C CG1  . VAL A 1  515 ? 51.929  45.479  0.491   1.00 25.25 515 A 1 
ATOM   3791  C CG2  . VAL A 1  515 ? 50.046  46.258  -0.905  1.00 27.40 515 A 1 
ATOM   3792  N N    . PRO A 1  516 ? 52.693  42.306  -0.624  1.00 29.99 516 A 1 
ATOM   3793  C CA   . PRO A 1  516 ? 53.290  41.138  0.004   1.00 30.61 516 A 1 
ATOM   3794  C C    . PRO A 1  516 ? 53.436  41.385  1.506   1.00 31.14 516 A 1 
ATOM   3795  O O    . PRO A 1  516 ? 54.441  41.929  1.965   1.00 29.73 516 A 1 
ATOM   3796  C CB   . PRO A 1  516 ? 54.624  40.936  -0.724  1.00 27.96 516 A 1 
ATOM   3797  C CG   . PRO A 1  516 ? 55.009  42.344  -1.165  1.00 27.52 516 A 1 
ATOM   3798  C CD   . PRO A 1  516 ? 53.660  43.005  -1.449  1.00 31.03 516 A 1 
ATOM   3799  N N    . LEU A 1  517 ? 52.423  41.035  2.272   1.00 28.36 517 A 1 
ATOM   3800  C CA   . LEU A 1  517 ? 52.539  41.044  3.723   1.00 29.17 517 A 1 
ATOM   3801  C C    . LEU A 1  517 ? 53.592  40.012  4.134   1.00 28.59 517 A 1 
ATOM   3802  O O    . LEU A 1  517 ? 53.558  38.866  3.701   1.00 27.36 517 A 1 
ATOM   3803  C CB   . LEU A 1  517 ? 51.174  40.801  4.387   1.00 27.82 517 A 1 
ATOM   3804  C CG   . LEU A 1  517 ? 50.339  42.087  4.527   1.00 25.40 517 A 1 
ATOM   3805  C CD1  . LEU A 1  517 ? 48.885  41.755  4.833   1.00 24.37 517 A 1 
ATOM   3806  C CD2  . LEU A 1  517 ? 50.871  42.977  5.667   1.00 27.32 517 A 1 
ATOM   3807  N N    . ASN A 1  518 ? 54.538  40.466  4.961   1.00 28.51 518 A 1 
ATOM   3808  C CA   . ASN A 1  518 ? 55.640  39.632  5.426   1.00 29.34 518 A 1 
ATOM   3809  C C    . ASN A 1  518 ? 55.112  38.368  6.118   1.00 28.42 518 A 1 
ATOM   3810  O O    . ASN A 1  518 ? 54.213  38.465  6.955   1.00 27.21 518 A 1 
ATOM   3811  C CB   . ASN A 1  518 ? 56.538  40.437  6.382   1.00 27.77 518 A 1 
ATOM   3812  C CG   . ASN A 1  518 ? 57.699  41.135  5.688   1.00 24.95 518 A 1 
ATOM   3813  O OD1  . ASN A 1  518 ? 58.224  40.695  4.687   1.00 24.25 518 A 1 
ATOM   3814  N ND2  . ASN A 1  518 ? 58.175  42.228  6.245   1.00 25.17 518 A 1 
ATOM   3815  N N    . PRO A 1  519 ? 55.686  37.205  5.822   1.00 27.83 519 A 1 
ATOM   3816  C CA   . PRO A 1  519 ? 55.259  35.950  6.420   1.00 28.29 519 A 1 
ATOM   3817  C C    . PRO A 1  519 ? 55.624  35.959  7.907   1.00 28.80 519 A 1 
ATOM   3818  O O    . PRO A 1  519 ? 56.788  35.799  8.270   1.00 27.35 519 A 1 
ATOM   3819  C CB   . PRO A 1  519 ? 55.978  34.856  5.621   1.00 25.83 519 A 1 
ATOM   3820  C CG   . PRO A 1  519 ? 57.250  35.539  5.129   1.00 25.43 519 A 1 
ATOM   3821  C CD   . PRO A 1  519 ? 56.814  36.992  4.929   1.00 28.87 519 A 1 
ATOM   3822  N N    . LEU A 1  520 ? 54.645  36.185  8.760   1.00 27.49 520 A 1 
ATOM   3823  C CA   . LEU A 1  520 ? 54.842  35.987  10.192  1.00 27.99 520 A 1 
ATOM   3824  C C    . LEU A 1  520 ? 55.188  34.513  10.447  1.00 27.34 520 A 1 
ATOM   3825  O O    . LEU A 1  520 ? 54.599  33.634  9.820   1.00 26.38 520 A 1 
ATOM   3826  C CB   . LEU A 1  520 ? 53.602  36.442  10.979  1.00 26.76 520 A 1 
ATOM   3827  C CG   . LEU A 1  520 ? 53.635  37.942  11.327  1.00 24.33 520 A 1 
ATOM   3828  C CD1  . LEU A 1  520 ? 52.242  38.432  11.707  1.00 23.49 520 A 1 
ATOM   3829  C CD2  . LEU A 1  520 ? 54.574  38.221  12.509  1.00 26.28 520 A 1 
ATOM   3830  N N    . PRO A 1  521 ? 56.155  34.239  11.333  1.00 28.86 521 A 1 
ATOM   3831  C CA   . PRO A 1  521 ? 56.640  32.882  11.552  1.00 29.66 521 A 1 
ATOM   3832  C C    . PRO A 1  521 ? 55.515  32.022  12.130  1.00 30.34 521 A 1 
ATOM   3833  O O    . PRO A 1  521 ? 54.998  32.305  13.209  1.00 29.02 521 A 1 
ATOM   3834  C CB   . PRO A 1  521 ? 57.836  33.023  12.503  1.00 27.65 521 A 1 
ATOM   3835  C CG   . PRO A 1  521 ? 57.563  34.326  13.245  1.00 27.27 521 A 1 
ATOM   3836  C CD   . PRO A 1  521 ? 56.831  35.181  12.212  1.00 31.15 521 A 1 
ATOM   3837  N N    . ALA A 1  522 ? 55.153  30.986  11.393  1.00 27.20 522 A 1 
ATOM   3838  C CA   . ALA A 1  522 ? 54.155  30.026  11.837  1.00 28.06 522 A 1 
ATOM   3839  C C    . ALA A 1  522 ? 54.710  29.262  13.046  1.00 27.96 522 A 1 
ATOM   3840  O O    . ALA A 1  522 ? 55.600  28.426  12.905  1.00 26.78 522 A 1 
ATOM   3841  C CB   . ALA A 1  522 ? 53.805  29.098  10.668  1.00 26.28 522 A 1 
ATOM   3842  N N    . THR A 1  523 ? 54.207  29.565  14.229  1.00 27.56 523 A 1 
ATOM   3843  C CA   . THR A 1  523 ? 54.481  28.762  15.420  1.00 28.28 523 A 1 
ATOM   3844  C C    . THR A 1  523 ? 53.902  27.371  15.208  1.00 28.28 523 A 1 
ATOM   3845  O O    . THR A 1  523 ? 52.724  27.219  14.894  1.00 26.93 523 A 1 
ATOM   3846  C CB   . THR A 1  523 ? 53.902  29.403  16.689  1.00 26.01 523 A 1 
ATOM   3847  O OG1  . THR A 1  523 ? 52.656  30.001  16.424  1.00 24.17 523 A 1 
ATOM   3848  C CG2  . THR A 1  523 ? 54.823  30.505  17.212  1.00 24.82 523 A 1 
ATOM   3849  N N    . ILE A 1  524 ? 54.767  26.373  15.357  1.00 28.51 524 A 1 
ATOM   3850  C CA   . ILE A 1  524 ? 54.435  24.958  15.196  1.00 30.27 524 A 1 
ATOM   3851  C C    . ILE A 1  524 ? 53.594  24.547  16.409  1.00 30.09 524 A 1 
ATOM   3852  O O    . ILE A 1  524 ? 54.133  24.091  17.407  1.00 29.07 524 A 1 
ATOM   3853  C CB   . ILE A 1  524 ? 55.727  24.112  15.060  1.00 28.51 524 A 1 
ATOM   3854  C CG1  . ILE A 1  524 ? 56.642  24.617  13.911  1.00 26.63 524 A 1 
ATOM   3855  C CG2  . ILE A 1  524 ? 55.381  22.626  14.833  1.00 28.41 524 A 1 
ATOM   3856  C CD1  . ILE A 1  524 ? 58.038  23.971  13.894  1.00 26.15 524 A 1 
ATOM   3857  N N    . GLU A 1  525 ? 52.282  24.765  16.360  1.00 27.93 525 A 1 
ATOM   3858  C CA   . GLU A 1  525 ? 51.412  24.158  17.366  1.00 28.48 525 A 1 
ATOM   3859  C C    . GLU A 1  525 ? 51.381  22.647  17.141  1.00 27.46 525 A 1 
ATOM   3860  O O    . GLU A 1  525 ? 51.027  22.162  16.064  1.00 26.92 525 A 1 
ATOM   3861  C CB   . GLU A 1  525 ? 50.010  24.778  17.380  1.00 27.70 525 A 1 
ATOM   3862  C CG   . GLU A 1  525 ? 49.990  26.125  18.117  1.00 26.16 525 A 1 
ATOM   3863  C CD   . GLU A 1  525 ? 48.579  26.679  18.361  1.00 24.99 525 A 1 
ATOM   3864  O OE1  . GLU A 1  525 ? 48.453  27.555  19.247  1.00 23.12 525 A 1 
ATOM   3865  O OE2  . GLU A 1  525 ? 47.627  26.242  17.671  1.00 26.86 525 A 1 
ATOM   3866  N N    . GLU A 1  526 ? 51.780  21.890  18.168  1.00 30.13 526 A 1 
ATOM   3867  C CA   . GLU A 1  526 ? 51.772  20.424  18.192  1.00 29.83 526 A 1 
ATOM   3868  C C    . GLU A 1  526 ? 50.325  19.908  18.207  1.00 28.79 526 A 1 
ATOM   3869  O O    . GLU A 1  526 ? 49.754  19.577  19.246  1.00 28.20 526 A 1 
ATOM   3870  C CB   . GLU A 1  526 ? 52.556  19.897  19.407  1.00 28.55 526 A 1 
ATOM   3871  C CG   . GLU A 1  526 ? 54.072  20.124  19.335  1.00 26.82 526 A 1 
ATOM   3872  C CD   . GLU A 1  526 ? 54.823  19.490  20.525  1.00 25.78 526 A 1 
ATOM   3873  O OE1  . GLU A 1  526 ? 56.032  19.211  20.364  1.00 24.20 526 A 1 
ATOM   3874  O OE2  . GLU A 1  526 ? 54.203  19.279  21.593  1.00 27.35 526 A 1 
ATOM   3875  N N    . GLY A 1  527 ? 49.703  19.868  17.037  1.00 29.32 527 A 1 
ATOM   3876  C CA   . GLY A 1  527 ? 48.349  19.343  16.902  1.00 28.85 527 A 1 
ATOM   3877  C C    . GLY A 1  527 ? 48.302  17.871  17.300  1.00 28.34 527 A 1 
ATOM   3878  O O    . GLY A 1  527 ? 48.901  17.028  16.637  1.00 27.06 527 A 1 
ATOM   3879  N N    . ASN A 1  528 ? 47.590  17.564  18.380  1.00 27.85 528 A 1 
ATOM   3880  C CA   . ASN A 1  528 ? 47.533  16.210  18.922  1.00 27.92 528 A 1 
ATOM   3881  C C    . ASN A 1  528 ? 46.840  15.262  17.919  1.00 26.82 528 A 1 
ATOM   3882  O O    . ASN A 1  528 ? 45.673  15.454  17.602  1.00 25.86 528 A 1 
ATOM   3883  C CB   . ASN A 1  528 ? 46.868  16.266  20.310  1.00 27.38 528 A 1 
ATOM   3884  C CG   . ASN A 1  528 ? 47.222  15.087  21.202  1.00 24.58 528 A 1 
ATOM   3885  O OD1  . ASN A 1  528 ? 47.826  14.103  20.800  1.00 24.41 528 A 1 
ATOM   3886  N ND2  . ASN A 1  528 ? 46.860  15.158  22.461  1.00 26.22 528 A 1 
ATOM   3887  N N    . PRO A 1  529 ? 47.525  14.235  17.407  1.00 28.40 529 A 1 
ATOM   3888  C CA   . PRO A 1  529 ? 47.096  13.513  16.205  1.00 28.74 529 A 1 
ATOM   3889  C C    . PRO A 1  529 ? 45.943  12.531  16.427  1.00 29.17 529 A 1 
ATOM   3890  O O    . PRO A 1  529 ? 45.474  11.913  15.475  1.00 27.34 529 A 1 
ATOM   3891  C CB   . PRO A 1  529 ? 48.357  12.793  15.725  1.00 26.92 529 A 1 
ATOM   3892  C CG   . PRO A 1  529 ? 49.144  12.551  17.010  1.00 27.90 529 A 1 
ATOM   3893  C CD   . PRO A 1  529 ? 48.844  13.807  17.829  1.00 33.38 529 A 1 
ATOM   3894  N N    . LEU A 1  530 ? 45.558  12.324  17.681  1.00 26.02 530 A 1 
ATOM   3895  C CA   . LEU A 1  530 ? 44.743  11.168  18.074  1.00 27.37 530 A 1 
ATOM   3896  C C    . LEU A 1  530 ? 43.260  11.230  17.693  1.00 26.87 530 A 1 
ATOM   3897  O O    . LEU A 1  530 ? 42.551  10.250  17.944  1.00 25.42 530 A 1 
ATOM   3898  C CB   . LEU A 1  530 ? 44.915  10.898  19.579  1.00 26.24 530 A 1 
ATOM   3899  C CG   . LEU A 1  530 ? 46.108  9.986   19.894  1.00 24.25 530 A 1 
ATOM   3900  C CD1  . LEU A 1  530 ? 46.377  9.991   21.391  1.00 23.66 530 A 1 
ATOM   3901  C CD2  . LEU A 1  530 ? 45.848  8.533   19.467  1.00 26.94 530 A 1 
ATOM   3902  N N    . LEU A 1  531 ? 42.799  12.317  17.110  1.00 24.91 531 A 1 
ATOM   3903  C CA   . LEU A 1  531 ? 41.464  12.324  16.509  1.00 26.75 531 A 1 
ATOM   3904  C C    . LEU A 1  531 ? 41.462  11.418  15.273  1.00 26.33 531 A 1 
ATOM   3905  O O    . LEU A 1  531 ? 41.477  11.877  14.132  1.00 25.77 531 A 1 
ATOM   3906  C CB   . LEU A 1  531 ? 40.992  13.760  16.213  1.00 26.53 531 A 1 
ATOM   3907  C CG   . LEU A 1  531 ? 40.365  14.458  17.430  1.00 24.52 531 A 1 
ATOM   3908  C CD1  . LEU A 1  531 ? 40.259  15.954  17.189  1.00 24.28 531 A 1 
ATOM   3909  C CD2  . LEU A 1  531 ? 38.950  13.919  17.712  1.00 27.86 531 A 1 
ATOM   3910  N N    . LYS A 1  532 ? 41.479  10.108  15.522  1.00 26.57 532 A 1 
ATOM   3911  C CA   . LYS A 1  532 ? 41.178  9.132   14.482  1.00 28.06 532 A 1 
ATOM   3912  C C    . LYS A 1  532 ? 39.799  9.490   13.951  1.00 27.28 532 A 1 
ATOM   3913  O O    . LYS A 1  532 ? 38.807  9.325   14.651  1.00 26.54 532 A 1 
ATOM   3914  C CB   . LYS A 1  532 ? 41.193  7.695   15.018  1.00 28.22 532 A 1 
ATOM   3915  C CG   . LYS A 1  532 ? 42.617  7.130   15.111  1.00 27.00 532 A 1 
ATOM   3916  C CD   . LYS A 1  532 ? 42.580  5.667   15.566  1.00 25.57 532 A 1 
ATOM   3917  C CE   . LYS A 1  532 ? 43.991  5.076   15.556  1.00 22.63 532 A 1 
ATOM   3918  N NZ   . LYS A 1  532 ? 44.007  3.674   16.024  1.00 21.14 532 A 1 
ATOM   3919  N N    . GLN A 1  533 ? 39.784  9.960   12.723  1.00 27.25 533 A 1 
ATOM   3920  C CA   . GLN A 1  533 ? 38.564  10.087  11.953  1.00 27.98 533 A 1 
ATOM   3921  C C    . GLN A 1  533 ? 37.930  8.701   11.892  1.00 27.36 533 A 1 
ATOM   3922  O O    . GLN A 1  533 ? 38.314  7.872   11.068  1.00 26.72 533 A 1 
ATOM   3923  C CB   . GLN A 1  533 ? 38.865  10.609  10.538  1.00 27.12 533 A 1 
ATOM   3924  C CG   . GLN A 1  533 ? 39.155  12.115  10.478  1.00 26.56 533 A 1 
ATOM   3925  C CD   . GLN A 1  533 ? 39.449  12.600  9.051   1.00 25.54 533 A 1 
ATOM   3926  O OE1  . GLN A 1  533 ? 39.828  11.851  8.165   1.00 24.71 533 A 1 
ATOM   3927  N NE2  . GLN A 1  533 ? 39.300  13.879  8.787   1.00 25.69 533 A 1 
ATOM   3928  N N    . TYR A 1  534 ? 36.998  8.446   12.797  1.00 25.69 534 A 1 
ATOM   3929  C CA   . TYR A 1  534 ? 36.010  7.432   12.549  1.00 26.66 534 A 1 
ATOM   3930  C C    . TYR A 1  534 ? 35.252  7.914   11.318  1.00 25.76 534 A 1 
ATOM   3931  O O    . TYR A 1  534 ? 34.299  8.668   11.422  1.00 24.83 534 A 1 
ATOM   3932  C CB   . TYR A 1  534 ? 35.118  7.194   13.783  1.00 25.91 534 A 1 
ATOM   3933  C CG   . TYR A 1  534 ? 35.414  5.871   14.457  1.00 25.27 534 A 1 
ATOM   3934  C CD1  . TYR A 1  534 ? 34.725  4.711   14.052  1.00 24.73 534 A 1 
ATOM   3935  C CD2  . TYR A 1  534 ? 36.415  5.780   15.439  1.00 25.24 534 A 1 
ATOM   3936  C CE1  . TYR A 1  534 ? 35.054  3.464   14.602  1.00 22.90 534 A 1 
ATOM   3937  C CE2  . TYR A 1  534 ? 36.757  4.532   15.986  1.00 24.21 534 A 1 
ATOM   3938  C CZ   . TYR A 1  534 ? 36.086  3.372   15.557  1.00 24.13 534 A 1 
ATOM   3939  O OH   . TYR A 1  534 ? 36.460  2.151   16.052  1.00 25.07 534 A 1 
ATOM   3940  N N    . ARG A 1  535 ? 35.758  7.521   10.148  1.00 30.17 535 A 1 
ATOM   3941  C CA   . ARG A 1  535 ? 34.925  7.456   8.962   1.00 31.51 535 A 1 
ATOM   3942  C C    . ARG A 1  535 ? 33.822  6.483   9.339   1.00 30.25 535 A 1 
ATOM   3943  O O    . ARG A 1  535 ? 34.046  5.276   9.302   1.00 29.50 535 A 1 
ATOM   3944  C CB   . ARG A 1  535 ? 35.714  6.963   7.741   1.00 31.00 535 A 1 
ATOM   3945  C CG   . ARG A 1  535 ? 36.644  8.040   7.166   1.00 30.07 535 A 1 
ATOM   3946  C CD   . ARG A 1  535 ? 37.336  7.495   5.913   1.00 28.92 535 A 1 
ATOM   3947  N NE   . ARG A 1  535 ? 38.170  8.520   5.266   1.00 26.92 535 A 1 
ATOM   3948  C CZ   . ARG A 1  535 ? 38.897  8.356   4.163   1.00 24.85 535 A 1 
ATOM   3949  N NH1  . ARG A 1  535 ? 38.952  7.206   3.551   1.00 23.83 535 A 1 
ATOM   3950  N NH2  . ARG A 1  535 ? 39.568  9.351   3.663   1.00 22.03 535 A 1 
ATOM   3951  N N    . GLY A 1  536 ? 32.734  7.026   9.840   1.00 26.78 536 A 1 
ATOM   3952  C CA   . GLY A 1  536 ? 31.518  6.239   9.896   1.00 27.15 536 A 1 
ATOM   3953  C C    . GLY A 1  536 ? 31.358  5.618   8.518   1.00 26.90 536 A 1 
ATOM   3954  O O    . GLY A 1  536 ? 31.728  6.270   7.535   1.00 25.74 536 A 1 
ATOM   3955  N N    . PRO A 1  537 ? 30.939  4.357   8.444   1.00 27.46 537 A 1 
ATOM   3956  C CA   . PRO A 1  537 ? 30.645  3.777   7.159   1.00 27.89 537 A 1 
ATOM   3957  C C    . PRO A 1  537 ? 29.656  4.735   6.497   1.00 28.17 537 A 1 
ATOM   3958  O O    . PRO A 1  537 ? 28.558  4.937   7.006   1.00 26.34 537 A 1 
ATOM   3959  C CB   . PRO A 1  537 ? 30.065  2.388   7.447   1.00 25.54 537 A 1 
ATOM   3960  C CG   . PRO A 1  537 ? 29.509  2.503   8.864   1.00 25.12 537 A 1 
ATOM   3961  C CD   . PRO A 1  537 ? 30.433  3.526   9.522   1.00 28.75 537 A 1 
ATOM   3962  N N    . ALA A 1  538 ? 30.119  5.392   5.445   1.00 27.67 538 A 1 
ATOM   3963  C CA   . ALA A 1  538 ? 29.206  6.017   4.521   1.00 27.56 538 A 1 
ATOM   3964  C C    . ALA A 1  538 ? 28.365  4.851   4.019   1.00 27.50 538 A 1 
ATOM   3965  O O    . ALA A 1  538 ? 28.820  4.085   3.177   1.00 26.86 538 A 1 
ATOM   3966  C CB   . ALA A 1  538 ? 29.993  6.726   3.415   1.00 26.26 538 A 1 
ATOM   3967  N N    . GLY A 1  539 ? 27.244  4.631   4.687   1.00 28.41 539 A 1 
ATOM   3968  C CA   . GLY A 1  539 ? 26.252  3.734   4.155   1.00 29.02 539 A 1 
ATOM   3969  C C    . GLY A 1  539 ? 25.939  4.321   2.800   1.00 28.91 539 A 1 
ATOM   3970  O O    . GLY A 1  539 ? 25.329  5.384   2.739   1.00 27.66 539 A 1 
ATOM   3971  N N    . ASP A 1  540 ? 26.493  3.691   1.756   1.00 30.78 540 A 1 
ATOM   3972  C CA   . ASP A 1  540 ? 26.093  4.029   0.417   1.00 30.59 540 A 1 
ATOM   3973  C C    . ASP A 1  540 ? 24.591  3.823   0.420   1.00 29.76 540 A 1 
ATOM   3974  O O    . ASP A 1  540 ? 24.101  2.697   0.486   1.00 28.81 540 A 1 
ATOM   3975  C CB   . ASP A 1  540 ? 26.823  3.178   -0.630  1.00 28.71 540 A 1 
ATOM   3976  C CG   . ASP A 1  540 ? 28.180  3.758   -1.048  1.00 25.75 540 A 1 
ATOM   3977  O OD1  . ASP A 1  540 ? 28.316  5.003   -1.060  1.00 25.93 540 A 1 
ATOM   3978  O OD2  . ASP A 1  540 ? 29.083  2.954   -1.360  1.00 26.86 540 A 1 
ATOM   3979  N N    . ALA A 1  541 ? 23.889  4.940   0.487   1.00 29.51 541 A 1 
ATOM   3980  C CA   . ALA A 1  541 ? 22.468  4.971   0.254   1.00 30.01 541 A 1 
ATOM   3981  C C    . ALA A 1  541 ? 22.311  4.585   -1.213  1.00 29.59 541 A 1 
ATOM   3982  O O    . ALA A 1  541 ? 22.293  5.439   -2.088  1.00 28.80 541 A 1 
ATOM   3983  C CB   . ALA A 1  541 ? 21.921  6.358   0.595   1.00 28.89 541 A 1 
ATOM   3984  N N    . THR A 1  542 ? 22.367  3.285   -1.446  1.00 31.30 542 A 1 
ATOM   3985  C CA   . THR A 1  542 ? 22.203  2.711   -2.758  1.00 32.03 542 A 1 
ATOM   3986  C C    . THR A 1  542 ? 20.867  3.209   -3.252  1.00 31.65 542 A 1 
ATOM   3987  O O    . THR A 1  542 ? 19.829  2.923   -2.655  1.00 30.21 542 A 1 
ATOM   3988  C CB   . THR A 1  542 ? 22.269  1.186   -2.705  1.00 29.93 542 A 1 
ATOM   3989  O OG1  . THR A 1  542 ? 21.647  0.680   -1.550  1.00 28.33 542 A 1 
ATOM   3990  C CG2  . THR A 1  542 ? 23.730  0.751   -2.630  1.00 28.44 542 A 1 
ATOM   3991  N N    . SER A 1  543 ? 20.970  4.049   -4.269  1.00 28.38 543 A 1 
ATOM   3992  C CA   . SER A 1  543 ? 19.794  4.592   -4.916  1.00 28.84 543 A 1 
ATOM   3993  C C    . SER A 1  543 ? 18.867  3.431   -5.247  1.00 28.46 543 A 1 
ATOM   3994  O O    . SER A 1  543 ? 19.307  2.434   -5.818  1.00 27.61 543 A 1 
ATOM   3995  C CB   . SER A 1  543 ? 20.205  5.338   -6.186  1.00 27.68 543 A 1 
ATOM   3996  O OG   . SER A 1  543 ? 19.053  5.752   -6.872  1.00 26.43 543 A 1 
ATOM   3997  N N    . CYS A 1  544 ? 17.616  3.559   -4.869  1.00 40.72 544 A 1 
ATOM   3998  C CA   . CYS A 1  544 ? 16.605  2.592   -5.271  1.00 40.33 544 A 1 
ATOM   3999  C C    . CYS A 1  544 ? 16.298  2.645   -6.773  1.00 38.69 544 A 1 
ATOM   4000  O O    . CYS A 1  544 ? 15.533  1.828   -7.263  1.00 36.86 544 A 1 
ATOM   4001  C CB   . CYS A 1  544 ? 15.350  2.778   -4.418  1.00 39.21 544 A 1 
ATOM   4002  S SG   . CYS A 1  544 ? 15.629  2.273   -2.706  1.00 35.69 544 A 1 
ATOM   4003  N N    . GLU A 1  545 ? 16.887  3.580   -7.481  1.00 28.48 545 A 1 
ATOM   4004  C CA   . GLU A 1  545 ? 16.916  3.572   -8.937  1.00 28.82 545 A 1 
ATOM   4005  C C    . GLU A 1  545 ? 17.659  2.327   -9.412  1.00 28.01 545 A 1 
ATOM   4006  O O    . GLU A 1  545 ? 18.866  2.345   -9.645  1.00 27.54 545 A 1 
ATOM   4007  C CB   . GLU A 1  545 ? 17.599  4.824   -9.494  1.00 28.08 545 A 1 
ATOM   4008  C CG   . GLU A 1  545 ? 16.800  6.099   -9.276  1.00 26.40 545 A 1 
ATOM   4009  C CD   . GLU A 1  545 ? 17.482  7.296   -9.938  1.00 25.81 545 A 1 
ATOM   4010  O OE1  . GLU A 1  545 ? 16.752  8.173   -10.427 1.00 24.31 545 A 1 
ATOM   4011  O OE2  . GLU A 1  545 ? 18.737  7.371   -9.943  1.00 26.81 545 A 1 
ATOM   4012  N N    . LYS A 1  546 ? 16.919  1.265   -9.565  1.00 31.51 546 A 1 
ATOM   4013  C CA   . LYS A 1  546 ? 17.397  0.196   -10.413 1.00 32.27 546 A 1 
ATOM   4014  C C    . LYS A 1  546 ? 17.186  0.582   -11.850 1.00 30.79 546 A 1 
ATOM   4015  O O    . LYS A 1  546 ? 16.100  0.975   -12.263 1.00 29.49 546 A 1 
ATOM   4016  C CB   . LYS A 1  546 ? 16.733  -1.124  -10.085 1.00 31.73 546 A 1 
ATOM   4017  C CG   . LYS A 1  546 ? 17.382  -1.613  -8.807  1.00 29.53 546 A 1 
ATOM   4018  C CD   . LYS A 1  546 ? 16.958  -3.022  -8.555  1.00 28.88 546 A 1 
ATOM   4019  C CE   . LYS A 1  546 ? 17.615  -3.427  -7.258  1.00 26.24 546 A 1 
ATOM   4020  N NZ   . LYS A 1  546 ? 16.830  -4.483  -6.670  1.00 24.78 546 A 1 
ATOM   4021  N N    . GLU A 1  547 ? 18.260  0.412   -12.587 1.00 28.22 547 A 1 
ATOM   4022  C CA   . GLU A 1  547 ? 18.125  0.293   -14.018 1.00 27.74 547 A 1 
ATOM   4023  C C    . GLU A 1  547 ? 17.185  -0.885  -14.295 1.00 26.58 547 A 1 
ATOM   4024  O O    . GLU A 1  547 ? 17.457  -2.019  -13.902 1.00 26.29 547 A 1 
ATOM   4025  C CB   . GLU A 1  547 ? 19.492  0.070   -14.668 1.00 27.17 547 A 1 
ATOM   4026  C CG   . GLU A 1  547 ? 20.395  1.311   -14.618 1.00 25.29 547 A 1 
ATOM   4027  C CD   . GLU A 1  547 ? 21.706  1.132   -15.399 1.00 24.60 547 A 1 
ATOM   4028  O OE1  . GLU A 1  547 ? 22.290  2.156   -15.810 1.00 23.41 547 A 1 
ATOM   4029  O OE2  . GLU A 1  547 ? 22.140  -0.031  -15.616 1.00 25.75 547 A 1 
ATOM   4030  N N    . SER A 1  548 ? 16.081  -0.600  -14.956 1.00 28.39 548 A 1 
ATOM   4031  C CA   . SER A 1  548 ? 15.246  -1.657  -15.520 1.00 27.57 548 A 1 
ATOM   4032  C C    . SER A 1  548 ? 16.120  -2.449  -16.489 1.00 26.63 548 A 1 
ATOM   4033  O O    . SER A 1  548 ? 16.463  -1.960  -17.562 1.00 25.79 548 A 1 
ATOM   4034  C CB   . SER A 1  548 ? 14.041  -1.057  -16.252 1.00 26.82 548 A 1 
ATOM   4035  O OG   . SER A 1  548 ? 13.438  -0.014  -15.513 1.00 25.22 548 A 1 
ATOM   4036  N N    . VAL A 1  549 ? 16.524  -3.643  -16.096 1.00 27.72 549 A 1 
ATOM   4037  C CA   . VAL A 1  549 ? 17.324  -4.506  -16.962 1.00 27.32 549 A 1 
ATOM   4038  C C    . VAL A 1  549 ? 16.429  -4.945  -18.118 1.00 26.81 549 A 1 
ATOM   4039  O O    . VAL A 1  549 ? 15.486  -5.705  -17.912 1.00 25.41 549 A 1 
ATOM   4040  C CB   . VAL A 1  549 ? 17.915  -5.700  -16.189 1.00 25.87 549 A 1 
ATOM   4041  C CG1  . VAL A 1  549 ? 18.841  -6.525  -17.085 1.00 23.20 549 A 1 
ATOM   4042  C CG2  . VAL A 1  549 ? 18.745  -5.236  -14.980 1.00 25.12 549 A 1 
ATOM   4043  N N    . MET A 1  550 ? 16.715  -4.439  -19.314 1.00 25.80 550 A 1 
ATOM   4044  C CA   . MET A 1  550 ? 16.097  -4.950  -20.533 1.00 25.47 550 A 1 
ATOM   4045  C C    . MET A 1  550 ? 16.528  -6.387  -20.831 1.00 24.56 550 A 1 
ATOM   4046  O O    . MET A 1  550 ? 17.699  -6.724  -20.587 1.00 22.02 550 A 1 
ATOM   4047  C CB   . MET A 1  550 ? 16.433  -4.084  -21.750 1.00 24.57 550 A 1 
ATOM   4048  C CG   . MET A 1  550 ? 15.565  -2.845  -21.879 1.00 22.39 550 A 1 
ATOM   4049  S SD   . MET A 1  550 ? 15.495  -2.287  -23.603 1.00 20.56 550 A 1 
ATOM   4050  C CE   . MET A 1  550 ? 15.466  -0.504  -23.374 1.00 18.91 550 A 1 
ATOM   4051  O OXT  . MET A 1  550 ? 15.646  -7.141  -21.356 1.00 20.29 550 A 1 
ATOM   4052  N N    . MET B 2  1   ? -6.455  -24.418 18.090  1.00 17.53 1   B 1 
ATOM   4053  C CA   . MET B 2  1   ? -5.971  -24.874 19.399  1.00 21.32 1   B 1 
ATOM   4054  C C    . MET B 2  1   ? -4.561  -24.344 19.553  1.00 21.58 1   B 1 
ATOM   4055  O O    . MET B 2  1   ? -3.700  -24.757 18.795  1.00 20.24 1   B 1 
ATOM   4056  C CB   . MET B 2  1   ? -5.965  -26.404 19.494  1.00 20.82 1   B 1 
ATOM   4057  C CG   . MET B 2  1   ? -7.365  -27.005 19.604  1.00 19.30 1   B 1 
ATOM   4058  S SD   . MET B 2  1   ? -7.304  -28.810 19.739  1.00 17.91 1   B 1 
ATOM   4059  C CE   . MET B 2  1   ? -9.055  -29.197 19.721  1.00 16.34 1   B 1 
ATOM   4060  N N    . VAL B 2  2   ? -4.332  -23.433 20.479  1.00 24.45 2   B 1 
ATOM   4061  C CA   . VAL B 2  2   ? -2.960  -23.109 20.873  1.00 25.37 2   B 1 
ATOM   4062  C C    . VAL B 2  2   ? -2.462  -24.345 21.605  1.00 24.90 2   B 1 
ATOM   4063  O O    . VAL B 2  2   ? -2.917  -24.628 22.711  1.00 23.53 2   B 1 
ATOM   4064  C CB   . VAL B 2  2   ? -2.891  -21.844 21.743  1.00 24.13 2   B 1 
ATOM   4065  C CG1  . VAL B 2  2   ? -1.448  -21.504 22.107  1.00 21.27 2   B 1 
ATOM   4066  C CG2  . VAL B 2  2   ? -3.494  -20.641 21.001  1.00 23.80 2   B 1 
ATOM   4067  N N    . VAL B 2  3   ? -1.646  -25.150 20.930  1.00 27.01 3   B 1 
ATOM   4068  C CA   . VAL B 2  3   ? -0.982  -26.271 21.587  1.00 28.41 3   B 1 
ATOM   4069  C C    . VAL B 2  3   ? -0.083  -25.626 22.626  1.00 27.81 3   B 1 
ATOM   4070  O O    . VAL B 2  3   ? 0.884   -24.962 22.269  1.00 26.20 3   B 1 
ATOM   4071  C CB   . VAL B 2  3   ? -0.199  -27.149 20.594  1.00 26.78 3   B 1 
ATOM   4072  C CG1  . VAL B 2  3   ? 0.456   -28.335 21.299  1.00 24.12 3   B 1 
ATOM   4073  C CG2  . VAL B 2  3   ? -1.120  -27.711 19.501  1.00 26.72 3   B 1 
ATOM   4074  N N    . ASP B 2  4   ? -0.452  -25.766 23.903  1.00 30.76 4   B 1 
ATOM   4075  C CA   . ASP B 2  4   ? 0.462   -25.390 24.974  1.00 31.94 4   B 1 
ATOM   4076  C C    . ASP B 2  4   ? 1.777   -26.110 24.688  1.00 30.18 4   B 1 
ATOM   4077  O O    . ASP B 2  4   ? 1.759   -27.339 24.558  1.00 28.80 4   B 1 
ATOM   4078  C CB   . ASP B 2  4   ? -0.085  -25.819 26.346  1.00 30.47 4   B 1 
ATOM   4079  C CG   . ASP B 2  4   ? -0.716  -24.694 27.174  1.00 27.75 4   B 1 
ATOM   4080  O OD1  . ASP B 2  4   ? -0.229  -23.547 27.110  1.00 27.72 4   B 1 
ATOM   4081  O OD2  . ASP B 2  4   ? -1.631  -25.014 27.968  1.00 29.53 4   B 1 
ATOM   4082  N N    . PRO B 2  5   ? 2.889   -25.392 24.535  1.00 27.93 5   B 1 
ATOM   4083  C CA   . PRO B 2  5   ? 4.159   -26.041 24.291  1.00 28.78 5   B 1 
ATOM   4084  C C    . PRO B 2  5   ? 4.346   -27.077 25.395  1.00 28.81 5   B 1 
ATOM   4085  O O    . PRO B 2  5   ? 4.089   -26.766 26.564  1.00 27.03 5   B 1 
ATOM   4086  C CB   . PRO B 2  5   ? 5.214   -24.932 24.310  1.00 26.92 5   B 1 
ATOM   4087  C CG   . PRO B 2  5   ? 4.552   -23.816 25.113  1.00 26.93 5   B 1 
ATOM   4088  C CD   . PRO B 2  5   ? 3.070   -23.976 24.793  1.00 32.30 5   B 1 
ATOM   4089  N N    . PRO B 2  6   ? 4.695   -28.315 25.046  1.00 27.22 6   B 1 
ATOM   4090  C CA   . PRO B 2  6   ? 4.811   -29.365 26.034  1.00 28.80 6   B 1 
ATOM   4091  C C    . PRO B 2  6   ? 5.742   -28.852 27.126  1.00 28.68 6   B 1 
ATOM   4092  O O    . PRO B 2  6   ? 6.861   -28.436 26.831  1.00 26.94 6   B 1 
ATOM   4093  C CB   . PRO B 2  6   ? 5.360   -30.589 25.293  1.00 27.15 6   B 1 
ATOM   4094  C CG   . PRO B 2  6   ? 6.040   -29.994 24.062  1.00 27.19 6   B 1 
ATOM   4095  C CD   . PRO B 2  6   ? 5.207   -28.751 23.761  1.00 31.90 6   B 1 
ATOM   4096  N N    . LYS B 2  7   ? 5.260   -28.850 28.364  1.00 28.38 7   B 1 
ATOM   4097  C CA   . LYS B 2  7   ? 6.145   -28.591 29.493  1.00 30.19 7   B 1 
ATOM   4098  C C    . LYS B 2  7   ? 7.311   -29.548 29.330  1.00 28.82 7   B 1 
ATOM   4099  O O    . LYS B 2  7   ? 7.101   -30.761 29.317  1.00 28.09 7   B 1 
ATOM   4100  C CB   . LYS B 2  7   ? 5.448   -28.829 30.841  1.00 30.29 7   B 1 
ATOM   4101  C CG   . LYS B 2  7   ? 4.637   -27.609 31.311  1.00 28.85 7   B 1 
ATOM   4102  C CD   . LYS B 2  7   ? 4.102   -27.862 32.725  1.00 27.83 7   B 1 
ATOM   4103  C CE   . LYS B 2  7   ? 3.437   -26.602 33.290  1.00 25.50 7   B 1 
ATOM   4104  N NZ   . LYS B 2  7   ? 3.014   -26.794 34.691  1.00 24.45 7   B 1 
ATOM   4105  N N    . ALA B 2  8   ? 8.495   -28.996 29.144  1.00 25.84 8   B 1 
ATOM   4106  C CA   . ALA B 2  8   ? 9.689   -29.801 29.228  1.00 27.21 8   B 1 
ATOM   4107  C C    . ALA B 2  8   ? 9.681   -30.398 30.634  1.00 26.83 8   B 1 
ATOM   4108  O O    . ALA B 2  8   ? 9.871   -29.683 31.616  1.00 25.50 8   B 1 
ATOM   4109  C CB   . ALA B 2  8   ? 10.914  -28.931 28.946  1.00 26.13 8   B 1 
ATOM   4110  N N    . ASP B 2  9   ? 9.370   -31.689 30.715  1.00 28.19 9   B 1 
ATOM   4111  C CA   . ASP B 2  9   ? 9.602   -32.426 31.940  1.00 29.00 9   B 1 
ATOM   4112  C C    . ASP B 2  9   ? 11.107  -32.382 32.156  1.00 27.88 9   B 1 
ATOM   4113  O O    . ASP B 2  9   ? 11.865  -33.154 31.567  1.00 27.15 9   B 1 
ATOM   4114  C CB   . ASP B 2  9   ? 9.067   -33.867 31.846  1.00 27.81 9   B 1 
ATOM   4115  C CG   . ASP B 2  9   ? 7.675   -34.077 32.451  1.00 25.41 9   B 1 
ATOM   4116  O OD1  . ASP B 2  9   ? 7.288   -33.296 33.350  1.00 26.11 9   B 1 
ATOM   4117  O OD2  . ASP B 2  9   ? 7.038   -35.082 32.068  1.00 27.27 9   B 1 
ATOM   4118  N N    . ILE B 2  10  ? 11.537  -31.432 32.976  1.00 25.33 10  B 1 
ATOM   4119  C CA   . ILE B 2  10  ? 12.864  -31.451 33.560  1.00 27.02 10  B 1 
ATOM   4120  C C    . ILE B 2  10  ? 12.860  -32.683 34.456  1.00 26.44 10  B 1 
ATOM   4121  O O    . ILE B 2  10  ? 12.514  -32.615 35.630  1.00 25.49 10  B 1 
ATOM   4122  C CB   . ILE B 2  10  ? 13.187  -30.146 34.317  1.00 26.10 10  B 1 
ATOM   4123  C CG1  . ILE B 2  10  ? 13.081  -28.915 33.385  1.00 24.63 10  B 1 
ATOM   4124  C CG2  . ILE B 2  10  ? 14.597  -30.237 34.930  1.00 26.71 10  B 1 
ATOM   4125  C CD1  . ILE B 2  10  ? 13.256  -27.571 34.097  1.00 25.33 10  B 1 
ATOM   4126  N N    . LYS B 2  11  ? 13.158  -33.843 33.859  1.00 28.31 11  B 1 
ATOM   4127  C CA   . LYS B 2  11  ? 13.481  -35.024 34.647  1.00 29.88 11  B 1 
ATOM   4128  C C    . LYS B 2  11  ? 14.699  -34.639 35.468  1.00 28.55 11  B 1 
ATOM   4129  O O    . LYS B 2  11  ? 15.802  -34.543 34.938  1.00 27.60 11  B 1 
ATOM   4130  C CB   . LYS B 2  11  ? 13.757  -36.249 33.772  1.00 29.29 11  B 1 
ATOM   4131  C CG   . LYS B 2  11  ? 12.458  -36.923 33.310  1.00 27.66 11  B 1 
ATOM   4132  C CD   . LYS B 2  11  ? 12.775  -38.222 32.566  1.00 26.23 11  B 1 
ATOM   4133  C CE   . LYS B 2  11  ? 11.473  -38.943 32.209  1.00 23.62 11  B 1 
ATOM   4134  N NZ   . LYS B 2  11  ? 11.715  -40.199 31.472  1.00 22.13 11  B 1 
ATOM   4135  N N    . GLY B 2  12  ? 14.467  -34.385 36.741  1.00 27.80 12  B 1 
ATOM   4136  C CA   . GLY B 2  12  ? 15.554  -34.207 37.681  1.00 27.81 12  B 1 
ATOM   4137  C C    . GLY B 2  12  ? 16.481  -35.411 37.568  1.00 27.64 12  B 1 
ATOM   4138  O O    . GLY B 2  12  ? 16.025  -36.554 37.535  1.00 26.73 12  B 1 
ATOM   4139  N N    . LEU B 2  13  ? 17.772  -35.131 37.476  1.00 23.15 13  B 1 
ATOM   4140  C CA   . LEU B 2  13  ? 18.816  -36.135 37.614  1.00 24.24 13  B 1 
ATOM   4141  C C    . LEU B 2  13  ? 18.725  -36.700 39.034  1.00 23.32 13  B 1 
ATOM   4142  O O    . LEU B 2  13  ? 19.394  -36.231 39.949  1.00 22.68 13  B 1 
ATOM   4143  C CB   . LEU B 2  13  ? 20.184  -35.490 37.326  1.00 23.86 13  B 1 
ATOM   4144  C CG   . LEU B 2  13  ? 20.639  -35.628 35.864  1.00 22.84 13  B 1 
ATOM   4145  C CD1  . LEU B 2  13  ? 21.576  -34.487 35.478  1.00 23.54 13  B 1 
ATOM   4146  C CD2  . LEU B 2  13  ? 21.393  -36.951 35.669  1.00 27.13 13  B 1 
ATOM   4147  N N    . VAL B 2  14  ? 17.850  -37.676 39.220  1.00 25.53 14  B 1 
ATOM   4148  C CA   . VAL B 2  14  ? 17.848  -38.461 40.444  1.00 26.57 14  B 1 
ATOM   4149  C C    . VAL B 2  14  ? 19.175  -39.195 40.443  1.00 25.83 14  B 1 
ATOM   4150  O O    . VAL B 2  14  ? 19.394  -40.098 39.640  1.00 24.92 14  B 1 
ATOM   4151  C CB   . VAL B 2  14  ? 16.651  -39.423 40.530  1.00 25.75 14  B 1 
ATOM   4152  C CG1  . VAL B 2  14  ? 16.679  -40.205 41.842  1.00 23.20 14  B 1 
ATOM   4153  C CG2  . VAL B 2  14  ? 15.324  -38.655 40.468  1.00 26.00 14  B 1 
ATOM   4154  N N    . THR B 2  15  ? 20.077  -38.759 41.300  1.00 25.99 15  B 1 
ATOM   4155  C CA   . THR B 2  15  ? 21.324  -39.460 41.566  1.00 26.42 15  B 1 
ATOM   4156  C C    . THR B 2  15  ? 20.974  -40.852 42.061  1.00 25.80 15  B 1 
ATOM   4157  O O    . THR B 2  15  ? 20.457  -41.015 43.166  1.00 24.52 15  B 1 
ATOM   4158  C CB   . THR B 2  15  ? 22.166  -38.716 42.608  1.00 24.74 15  B 1 
ATOM   4159  O OG1  . THR B 2  15  ? 21.347  -38.197 43.630  1.00 23.53 15  B 1 
ATOM   4160  C CG2  . THR B 2  15  ? 22.915  -37.538 41.985  1.00 24.61 15  B 1 
ATOM   4161  N N    . VAL B 2  16  ? 21.220  -41.838 41.205  1.00 27.22 16  B 1 
ATOM   4162  C CA   . VAL B 2  16  ? 21.005  -43.242 41.547  1.00 28.32 16  B 1 
ATOM   4163  C C    . VAL B 2  16  ? 22.022  -43.587 42.626  1.00 27.80 16  B 1 
ATOM   4164  O O    . VAL B 2  16  ? 23.189  -43.831 42.333  1.00 26.20 16  B 1 
ATOM   4165  C CB   . VAL B 2  16  ? 21.138  -44.154 40.316  1.00 26.10 16  B 1 
ATOM   4166  C CG1  . VAL B 2  16  ? 20.836  -45.606 40.671  1.00 23.98 16  B 1 
ATOM   4167  C CG2  . VAL B 2  16  ? 20.170  -43.731 39.200  1.00 27.32 16  B 1 
ATOM   4168  N N    . ASN B 2  17  ? 21.599  -43.563 43.872  1.00 27.61 17  B 1 
ATOM   4169  C CA   . ASN B 2  17  ? 22.451  -44.006 44.961  1.00 28.40 17  B 1 
ATOM   4170  C C    . ASN B 2  17  ? 22.613  -45.535 44.843  1.00 27.11 17  B 1 
ATOM   4171  O O    . ASN B 2  17  ? 21.620  -46.233 44.682  1.00 25.83 17  B 1 
ATOM   4172  C CB   . ASN B 2  17  ? 21.869  -43.524 46.303  1.00 26.99 17  B 1 
ATOM   4173  C CG   . ASN B 2  17  ? 22.929  -43.050 47.284  1.00 24.40 17  B 1 
ATOM   4174  O OD1  . ASN B 2  17  ? 24.123  -43.179 47.090  1.00 24.92 17  B 1 
ATOM   4175  N ND2  . ASN B 2  17  ? 22.512  -42.464 48.383  1.00 27.08 17  B 1 
ATOM   4176  N N    . PRO B 2  18  ? 23.836  -46.073 44.866  1.00 27.79 18  B 1 
ATOM   4177  C CA   . PRO B 2  18  ? 24.117  -47.388 44.283  1.00 29.11 18  B 1 
ATOM   4178  C C    . PRO B 2  18  ? 23.712  -48.584 45.149  1.00 28.96 18  B 1 
ATOM   4179  O O    . PRO B 2  18  ? 23.772  -49.710 44.674  1.00 26.90 18  B 1 
ATOM   4180  C CB   . PRO B 2  18  ? 25.627  -47.366 44.046  1.00 26.64 18  B 1 
ATOM   4181  C CG   . PRO B 2  18  ? 26.151  -46.439 45.137  1.00 26.89 18  B 1 
ATOM   4182  C CD   . PRO B 2  18  ? 25.056  -45.392 45.246  1.00 31.99 18  B 1 
ATOM   4183  N N    . THR B 2  19  ? 23.415  -48.363 46.414  1.00 27.67 19  B 1 
ATOM   4184  C CA   . THR B 2  19  ? 23.659  -49.399 47.424  1.00 28.41 19  B 1 
ATOM   4185  C C    . THR B 2  19  ? 22.694  -50.573 47.452  1.00 27.72 19  B 1 
ATOM   4186  O O    . THR B 2  19  ? 23.143  -51.714 47.466  1.00 26.07 19  B 1 
ATOM   4187  C CB   . THR B 2  19  ? 23.718  -48.812 48.837  1.00 26.11 19  B 1 
ATOM   4188  O OG1  . THR B 2  19  ? 22.693  -47.868 49.034  1.00 24.73 19  B 1 
ATOM   4189  C CG2  . THR B 2  19  ? 25.050  -48.116 49.114  1.00 25.70 19  B 1 
ATOM   4190  N N    . ALA B 2  20  ? 21.414  -50.327 47.644  1.00 27.55 20  B 1 
ATOM   4191  C CA   . ALA B 2  20  ? 20.575  -51.349 48.260  1.00 30.11 20  B 1 
ATOM   4192  C C    . ALA B 2  20  ? 20.239  -52.490 47.289  1.00 29.91 20  B 1 
ATOM   4193  O O    . ALA B 2  20  ? 19.437  -52.341 46.378  1.00 28.40 20  B 1 
ATOM   4194  C CB   . ALA B 2  20  ? 19.345  -50.692 48.876  1.00 27.84 20  B 1 
ATOM   4195  N N    . SER B 2  21  ? 20.824  -53.654 47.549  1.00 27.41 21  B 1 
ATOM   4196  C CA   . SER B 2  21  ? 20.674  -54.909 46.802  1.00 28.22 21  B 1 
ATOM   4197  C C    . SER B 2  21  ? 19.359  -55.647 47.058  1.00 27.57 21  B 1 
ATOM   4198  O O    . SER B 2  21  ? 19.314  -56.864 46.896  1.00 26.38 21  B 1 
ATOM   4199  C CB   . SER B 2  21  ? 21.847  -55.825 47.170  1.00 26.36 21  B 1 
ATOM   4200  O OG   . SER B 2  21  ? 21.763  -56.181 48.534  1.00 25.26 21  B 1 
ATOM   4201  N N    . GLY B 2  22  ? 18.347  -54.980 47.574  1.00 29.56 22  B 1 
ATOM   4202  C CA   . GLY B 2  22  ? 17.140  -55.625 48.080  1.00 31.20 22  B 1 
ATOM   4203  C C    . GLY B 2  22  ? 16.488  -56.555 47.059  1.00 30.99 22  B 1 
ATOM   4204  O O    . GLY B 2  22  ? 16.508  -56.293 45.862  1.00 29.12 22  B 1 
ATOM   4205  N N    . GLY B 2  23  ? 15.954  -57.669 47.576  1.00 30.07 23  B 1 
ATOM   4206  C CA   . GLY B 2  23  ? 15.466  -58.785 46.770  1.00 30.75 23  B 1 
ATOM   4207  C C    . GLY B 2  23  ? 14.336  -58.410 45.808  1.00 30.26 23  B 1 
ATOM   4208  O O    . GLY B 2  23  ? 13.639  -57.421 46.000  1.00 28.79 23  B 1 
ATOM   4209  N N    . PRO B 2  24  ? 14.159  -59.243 44.778  1.00 28.23 24  B 1 
ATOM   4210  C CA   . PRO B 2  24  ? 13.183  -59.005 43.728  1.00 30.49 24  B 1 
ATOM   4211  C C    . PRO B 2  24  ? 11.781  -59.335 44.241  1.00 31.03 24  B 1 
ATOM   4212  O O    . PRO B 2  24  ? 11.237  -60.387 43.915  1.00 29.40 24  B 1 
ATOM   4213  C CB   . PRO B 2  24  ? 13.640  -59.899 42.571  1.00 27.99 24  B 1 
ATOM   4214  C CG   . PRO B 2  24  ? 14.239  -61.106 43.286  1.00 28.52 24  B 1 
ATOM   4215  C CD   . PRO B 2  24  ? 14.881  -60.488 44.528  1.00 34.13 24  B 1 
ATOM   4216  N N    . GLU B 2  25  ? 11.221  -58.503 45.079  1.00 27.06 25  B 1 
ATOM   4217  C CA   . GLU B 2  25  ? 9.808   -58.664 45.388  1.00 28.63 25  B 1 
ATOM   4218  C C    . GLU B 2  25  ? 9.013   -58.446 44.103  1.00 27.81 25  B 1 
ATOM   4219  O O    . GLU B 2  25  ? 9.119   -57.420 43.434  1.00 27.36 25  B 1 
ATOM   4220  C CB   . GLU B 2  25  ? 9.340   -57.776 46.542  1.00 27.42 25  B 1 
ATOM   4221  C CG   . GLU B 2  25  ? 9.739   -58.366 47.904  1.00 26.63 25  B 1 
ATOM   4222  C CD   . GLU B 2  25  ? 9.029   -57.722 49.099  1.00 26.25 25  B 1 
ATOM   4223  O OE1  . GLU B 2  25  ? 9.063   -58.348 50.186  1.00 24.98 25  B 1 
ATOM   4224  O OE2  . GLU B 2  25  ? 8.459   -56.617 48.940  1.00 29.01 25  B 1 
ATOM   4225  N N    . LEU B 2  26  ? 8.257   -59.481 43.768  1.00 29.14 26  B 1 
ATOM   4226  C CA   . LEU B 2  26  ? 7.295   -59.528 42.671  1.00 31.93 26  B 1 
ATOM   4227  C C    . LEU B 2  26  ? 6.135   -58.569 42.967  1.00 30.79 26  B 1 
ATOM   4228  O O    . LEU B 2  26  ? 4.997   -58.995 43.149  1.00 29.76 26  B 1 
ATOM   4229  C CB   . LEU B 2  26  ? 6.804   -60.983 42.503  1.00 30.32 26  B 1 
ATOM   4230  C CG   . LEU B 2  26  ? 7.648   -61.844 41.558  1.00 28.65 26  B 1 
ATOM   4231  C CD1  . LEU B 2  26  ? 7.527   -63.322 41.914  1.00 28.99 26  B 1 
ATOM   4232  C CD2  . LEU B 2  26  ? 7.163   -61.668 40.114  1.00 33.46 26  B 1 
ATOM   4233  N N    . GLY B 2  27  ? 6.444   -57.290 43.086  1.00 31.81 27  B 1 
ATOM   4234  C CA   . GLY B 2  27  ? 5.416   -56.278 43.243  1.00 33.40 27  B 1 
ATOM   4235  C C    . GLY B 2  27  ? 4.450   -56.396 42.076  1.00 32.92 27  B 1 
ATOM   4236  O O    . GLY B 2  27  ? 4.859   -56.314 40.921  1.00 31.20 27  B 1 
ATOM   4237  N N    . THR B 2  28  ? 3.190   -56.653 42.392  1.00 31.02 28  B 1 
ATOM   4238  C CA   . THR B 2  28  ? 2.105   -56.682 41.416  1.00 32.92 28  B 1 
ATOM   4239  C C    . THR B 2  28  ? 2.126   -55.363 40.660  1.00 32.17 28  B 1 
ATOM   4240  O O    . THR B 2  28  ? 1.825   -54.323 41.235  1.00 30.52 28  B 1 
ATOM   4241  C CB   . THR B 2  28  ? 0.752   -56.858 42.115  1.00 29.95 28  B 1 
ATOM   4242  O OG1  . THR B 2  28  ? 0.686   -56.047 43.262  1.00 29.43 28  B 1 
ATOM   4243  C CG2  . THR B 2  28  ? 0.536   -58.306 42.560  1.00 30.76 28  B 1 
ATOM   4244  N N    . GLY B 2  29  ? 2.553   -55.429 39.407  1.00 31.60 29  B 1 
ATOM   4245  C CA   . GLY B 2  29  ? 2.539   -54.265 38.542  1.00 33.35 29  B 1 
ATOM   4246  C C    . GLY B 2  29  ? 1.093   -53.818 38.411  1.00 33.10 29  B 1 
ATOM   4247  O O    . GLY B 2  29  ? 0.318   -54.481 37.735  1.00 31.57 29  B 1 
ATOM   4248  N N    . GLU B 2  30  ? 0.741   -52.765 39.118  1.00 33.13 30  B 1 
ATOM   4249  C CA   . GLU B 2  30  ? -0.516  -52.093 38.834  1.00 33.39 30  B 1 
ATOM   4250  C C    . GLU B 2  30  ? -0.425  -51.640 37.381  1.00 31.95 30  B 1 
ATOM   4251  O O    . GLU B 2  30  ? 0.350   -50.746 37.040  1.00 31.06 30  B 1 
ATOM   4252  C CB   . GLU B 2  30  ? -0.779  -50.916 39.782  1.00 31.79 30  B 1 
ATOM   4253  C CG   . GLU B 2  30  ? -1.264  -51.365 41.165  1.00 31.16 30  B 1 
ATOM   4254  C CD   . GLU B 2  30  ? -1.717  -50.206 42.061  1.00 30.29 30  B 1 
ATOM   4255  O OE1  . GLU B 2  30  ? -2.498  -50.475 43.007  1.00 29.11 30  B 1 
ATOM   4256  O OE2  . GLU B 2  30  ? -1.300  -49.049 41.816  1.00 33.33 30  B 1 
ATOM   4257  N N    . ASP B 2  31  ? -1.183  -52.331 36.537  1.00 32.86 31  B 1 
ATOM   4258  C CA   . ASP B 2  31  ? -1.474  -51.850 35.202  1.00 33.91 31  B 1 
ATOM   4259  C C    . ASP B 2  31  ? -2.149  -50.497 35.382  1.00 32.09 31  B 1 
ATOM   4260  O O    . ASP B 2  31  ? -3.364  -50.394 35.558  1.00 30.75 31  B 1 
ATOM   4261  C CB   . ASP B 2  31  ? -2.380  -52.831 34.433  1.00 31.36 31  B 1 
ATOM   4262  C CG   . ASP B 2  31  ? -1.634  -53.904 33.632  1.00 28.69 31  B 1 
ATOM   4263  O OD1  . ASP B 2  31  ? -0.531  -53.602 33.128  1.00 29.57 31  B 1 
ATOM   4264  O OD2  . ASP B 2  31  ? -2.215  -54.998 33.466  1.00 31.34 31  B 1 
ATOM   4265  N N    . THR B 2  32  ? -1.339  -49.458 35.405  1.00 31.55 32  B 1 
ATOM   4266  C CA   . THR B 2  32  ? -1.823  -48.099 35.232  1.00 32.95 32  B 1 
ATOM   4267  C C    . THR B 2  32  ? -2.374  -48.044 33.820  1.00 32.25 32  B 1 
ATOM   4268  O O    . THR B 2  32  ? -1.681  -47.676 32.871  1.00 30.62 32  B 1 
ATOM   4269  C CB   . THR B 2  32  ? -0.738  -47.038 35.471  1.00 30.05 32  B 1 
ATOM   4270  O OG1  . THR B 2  32  ? 0.471   -47.378 34.840  1.00 29.05 32  B 1 
ATOM   4271  C CG2  . THR B 2  32  ? -0.450  -46.856 36.958  1.00 30.55 32  B 1 
ATOM   4272  N N    . SER B 2  33  ? -3.593  -48.539 33.691  1.00 30.29 33  B 1 
ATOM   4273  C CA   . SER B 2  33  ? -4.356  -48.390 32.475  1.00 32.09 33  B 1 
ATOM   4274  C C    . SER B 2  33  ? -4.344  -46.903 32.186  1.00 31.69 33  B 1 
ATOM   4275  O O    . SER B 2  33  ? -4.900  -46.105 32.942  1.00 30.83 33  B 1 
ATOM   4276  C CB   . SER B 2  33  ? -5.781  -48.939 32.640  1.00 30.31 33  B 1 
ATOM   4277  O OG   . SER B 2  33  ? -6.466  -48.318 33.706  1.00 29.16 33  B 1 
ATOM   4278  N N    . ALA B 2  34  ? -3.628  -46.555 31.135  1.00 33.45 34  B 1 
ATOM   4279  C CA   . ALA B 2  34  ? -3.690  -45.222 30.576  1.00 35.31 34  B 1 
ATOM   4280  C C    . ALA B 2  34  ? -5.099  -45.071 30.000  1.00 34.88 34  B 1 
ATOM   4281  O O    . ALA B 2  34  ? -5.322  -45.196 28.801  1.00 33.51 34  B 1 
ATOM   4282  C CB   . ALA B 2  34  ? -2.576  -45.044 29.543  1.00 32.68 34  B 1 
ATOM   4283  N N    . THR B 2  35  ? -6.067  -44.926 30.895  1.00 31.91 35  B 1 
ATOM   4284  C CA   . THR B 2  35  ? -7.409  -44.527 30.528  1.00 32.65 35  B 1 
ATOM   4285  C C    . THR B 2  35  ? -7.218  -43.246 29.751  1.00 32.46 35  B 1 
ATOM   4286  O O    . THR B 2  35  ? -6.660  -42.284 30.276  1.00 30.77 35  B 1 
ATOM   4287  C CB   . THR B 2  35  ? -8.306  -44.294 31.755  1.00 30.05 35  B 1 
ATOM   4288  O OG1  . THR B 2  35  ? -7.624  -43.623 32.782  1.00 28.17 35  B 1 
ATOM   4289  C CG2  . THR B 2  35  ? -8.814  -45.616 32.332  1.00 29.01 35  B 1 
ATOM   4290  N N    . ALA B 2  36  ? -7.607  -43.282 28.491  1.00 32.56 36  B 1 
ATOM   4291  C CA   . ALA B 2  36  ? -7.658  -42.092 27.665  1.00 34.25 36  B 1 
ATOM   4292  C C    . ALA B 2  36  ? -8.582  -41.112 28.389  1.00 34.63 36  B 1 
ATOM   4293  O O    . ALA B 2  36  ? -9.802  -41.238 28.321  1.00 33.29 36  B 1 
ATOM   4294  C CB   . ALA B 2  36  ? -8.161  -42.478 26.273  1.00 31.62 36  B 1 
ATOM   4295  N N    . SER B 2  37  ? -7.994  -40.248 29.198  1.00 34.14 37  B 1 
ATOM   4296  C CA   . SER B 2  37  ? -8.742  -39.328 30.035  1.00 34.88 37  B 1 
ATOM   4297  C C    . SER B 2  37  ? -9.427  -38.369 29.086  1.00 35.17 37  B 1 
ATOM   4298  O O    . SER B 2  37  ? -8.788  -37.487 28.515  1.00 34.35 37  B 1 
ATOM   4299  C CB   . SER B 2  37  ? -7.827  -38.629 31.052  1.00 32.73 37  B 1 
ATOM   4300  O OG   . SER B 2  37  ? -6.738  -37.998 30.416  1.00 31.63 37  B 1 
ATOM   4301  N N    . GLY B 2  38  ? -10.700 -38.608 28.857  1.00 37.63 38  B 1 
ATOM   4302  C CA   . GLY B 2  38  ? -11.528 -37.703 28.086  1.00 39.07 38  B 1 
ATOM   4303  C C    . GLY B 2  38  ? -11.437 -36.303 28.680  1.00 39.60 38  B 1 
ATOM   4304  O O    . GLY B 2  38  ? -11.166 -36.147 29.874  1.00 38.20 38  B 1 
ATOM   4305  N N    . CYS B 2  39  ? -11.695 -35.292 27.868  1.00 39.04 39  B 1 
ATOM   4306  C CA   . CYS B 2  39  ? -11.598 -33.866 28.235  1.00 40.01 39  B 1 
ATOM   4307  C C    . CYS B 2  39  ? -12.272 -33.504 29.574  1.00 39.03 39  B 1 
ATOM   4308  O O    . CYS B 2  39  ? -11.937 -32.492 30.181  1.00 37.86 39  B 1 
ATOM   4309  C CB   . CYS B 2  39  ? -12.238 -33.032 27.101  1.00 38.28 39  B 1 
ATOM   4310  S SG   . CYS B 2  39  ? -11.092 -32.079 26.052  1.00 36.77 39  B 1 
ATOM   4311  N N    . CYS B 2  40  ? -13.224 -34.311 30.042  1.00 40.72 40  B 1 
ATOM   4312  C CA   . CYS B 2  40  ? -14.113 -34.009 31.162  1.00 41.93 40  B 1 
ATOM   4313  C C    . CYS B 2  40  ? -13.674 -34.577 32.526  1.00 40.83 40  B 1 
ATOM   4314  O O    . CYS B 2  40  ? -14.505 -34.645 33.430  1.00 39.45 40  B 1 
ATOM   4315  C CB   . CYS B 2  40  ? -15.526 -34.485 30.794  1.00 40.29 40  B 1 
ATOM   4316  S SG   . CYS B 2  40  ? -16.118 -33.688 29.268  1.00 38.32 40  B 1 
ATOM   4317  N N    . GLY B 2  41  ? -12.426 -35.012 32.694  1.00 54.79 41  B 1 
ATOM   4318  C CA   . GLY B 2  41  ? -11.979 -35.624 33.953  1.00 57.30 41  B 1 
ATOM   4319  C C    . GLY B 2  41  ? -12.005 -34.670 35.150  1.00 59.96 41  B 1 
ATOM   4320  O O    . GLY B 2  41  ? -12.878 -34.742 36.013  1.00 54.77 41  B 1 
ATOM   4321  N N    . SER B 2  42  ? -11.046 -33.759 35.197  1.00 66.19 42  B 1 
ATOM   4322  C CA   . SER B 2  42  ? -10.979 -32.723 36.228  1.00 72.36 42  B 1 
ATOM   4323  C C    . SER B 2  42  ? -11.629 -31.429 35.743  1.00 76.19 42  B 1 
ATOM   4324  O O    . SER B 2  42  ? -11.593 -31.105 34.556  1.00 69.49 42  B 1 
ATOM   4325  C CB   . SER B 2  42  ? -9.516  -32.484 36.625  1.00 64.91 42  B 1 
ATOM   4326  O OG   . SER B 2  42  ? -9.405  -31.366 37.483  1.00 54.32 42  B 1 
ATOM   4327  N N    . TRP B 2  43  ? -12.151 -30.644 36.675  1.00 77.90 43  B 1 
ATOM   4328  C CA   . TRP B 2  43  ? -12.675 -29.307 36.381  1.00 81.70 43  B 1 
ATOM   4329  C C    . TRP B 2  43  ? -11.638 -28.409 35.689  1.00 84.42 43  B 1 
ATOM   4330  O O    . TRP B 2  43  ? -11.982 -27.660 34.776  1.00 80.04 43  B 1 
ATOM   4331  C CB   . TRP B 2  43  ? -13.183 -28.676 37.678  1.00 77.69 43  B 1 
ATOM   4332  C CG   . TRP B 2  43  ? -14.063 -27.483 37.472  1.00 71.27 43  B 1 
ATOM   4333  C CD1  . TRP B 2  43  ? -15.376 -27.534 37.159  1.00 60.94 43  B 1 
ATOM   4334  C CD2  . TRP B 2  43  ? -13.713 -26.061 37.559  1.00 66.14 43  B 1 
ATOM   4335  N NE1  . TRP B 2  43  ? -15.875 -26.236 37.056  1.00 57.20 43  B 1 
ATOM   4336  C CE2  . TRP B 2  43  ? -14.891 -25.309 37.298  1.00 61.77 43  B 1 
ATOM   4337  C CE3  . TRP B 2  43  ? -12.531 -25.350 37.845  1.00 58.55 43  B 1 
ATOM   4338  C CZ2  . TRP B 2  43  ? -14.903 -23.894 37.319  1.00 59.50 43  B 1 
ATOM   4339  C CZ3  . TRP B 2  43  ? -12.537 -23.941 37.863  1.00 54.24 43  B 1 
ATOM   4340  C CH2  . TRP B 2  43  ? -13.716 -23.224 37.604  1.00 55.03 43  B 1 
ATOM   4341  N N    . ASP B 2  44  ? -10.364 -28.565 36.049  1.00 80.97 44  B 1 
ATOM   4342  C CA   . ASP B 2  44  ? -9.272  -27.866 35.369  1.00 82.64 44  B 1 
ATOM   4343  C C    . ASP B 2  44  ? -9.077  -28.349 33.926  1.00 83.45 44  B 1 
ATOM   4344  O O    . ASP B 2  44  ? -8.852  -27.533 33.032  1.00 79.51 44  B 1 
ATOM   4345  C CB   . ASP B 2  44  ? -7.970  -28.031 36.157  1.00 78.96 44  B 1 
ATOM   4346  C CG   . ASP B 2  44  ? -7.931  -27.170 37.420  1.00 70.07 44  B 1 
ATOM   4347  O OD1  . ASP B 2  44  ? -8.510  -26.058 37.387  1.00 61.28 44  B 1 
ATOM   4348  O OD2  . ASP B 2  44  ? -7.293  -27.620 38.394  1.00 61.24 44  B 1 
ATOM   4349  N N    . GLN B 2  45  ? -9.207  -29.652 33.671  1.00 79.45 45  B 1 
ATOM   4350  C CA   . GLN B 2  45  ? -9.165  -30.194 32.311  1.00 80.20 45  B 1 
ATOM   4351  C C    . GLN B 2  45  ? -10.357 -29.699 31.488  1.00 81.62 45  B 1 
ATOM   4352  O O    . GLN B 2  45  ? -10.173 -29.281 30.348  1.00 77.36 45  B 1 
ATOM   4353  C CB   . GLN B 2  45  ? -9.146  -31.726 32.326  1.00 75.48 45  B 1 
ATOM   4354  C CG   . GLN B 2  45  ? -7.792  -32.299 32.770  1.00 65.52 45  B 1 
ATOM   4355  C CD   . GLN B 2  45  ? -7.799  -33.828 32.790  1.00 60.21 45  B 1 
ATOM   4356  O OE1  . GLN B 2  45  ? -8.831  -34.473 32.730  1.00 53.81 45  B 1 
ATOM   4357  N NE2  . GLN B 2  45  ? -6.651  -34.461 32.882  1.00 51.71 45  B 1 
ATOM   4358  N N    . VAL B 2  46  ? -11.548 -29.678 32.080  1.00 82.67 46  B 1 
ATOM   4359  C CA   . VAL B 2  46  ? -12.744 -29.119 31.436  1.00 83.98 46  B 1 
ATOM   4360  C C    . VAL B 2  46  ? -12.525 -27.648 31.104  1.00 85.30 46  B 1 
ATOM   4361  O O    . VAL B 2  46  ? -12.754 -27.235 29.972  1.00 82.92 46  B 1 
ATOM   4362  C CB   . VAL B 2  46  ? -13.997 -29.296 32.313  1.00 81.16 46  B 1 
ATOM   4363  C CG1  . VAL B 2  46  ? -15.232 -28.635 31.686  1.00 70.95 46  B 1 
ATOM   4364  C CG2  . VAL B 2  46  ? -14.328 -30.776 32.503  1.00 71.77 46  B 1 
ATOM   4365  N N    . ARG B 2  47  ? -12.018 -26.873 32.052  1.00 85.78 47  B 1 
ATOM   4366  C CA   . ARG B 2  47  ? -11.744 -25.448 31.837  1.00 87.47 47  B 1 
ATOM   4367  C C    . ARG B 2  47  ? -10.713 -25.226 30.733  1.00 87.92 47  B 1 
ATOM   4368  O O    . ARG B 2  47  ? -10.876 -24.325 29.918  1.00 85.35 47  B 1 
ATOM   4369  C CB   . ARG B 2  47  ? -11.298 -24.825 33.166  1.00 85.55 47  B 1 
ATOM   4370  C CG   . ARG B 2  47  ? -11.256 -23.295 33.090  1.00 74.75 47  B 1 
ATOM   4371  C CD   . ARG B 2  47  ? -10.825 -22.724 34.441  1.00 71.83 47  B 1 
ATOM   4372  N NE   . ARG B 2  47  ? -10.866 -21.247 34.439  1.00 61.80 47  B 1 
ATOM   4373  C CZ   . ARG B 2  47  ? -10.511 -20.462 35.446  1.00 55.27 47  B 1 
ATOM   4374  N NH1  . ARG B 2  47  ? -10.050 -20.948 36.566  1.00 50.29 47  B 1 
ATOM   4375  N NH2  . ARG B 2  47  ? -10.618 -19.169 35.341  1.00 47.75 47  B 1 
ATOM   4376  N N    . ARG B 2  48  ? -9.679  -26.059 30.690  1.00 83.89 48  B 1 
ATOM   4377  C CA   . ARG B 2  48  ? -8.644  -25.989 29.654  1.00 83.31 48  B 1 
ATOM   4378  C C    . ARG B 2  48  ? -9.191  -26.385 28.283  1.00 83.19 48  B 1 
ATOM   4379  O O    . ARG B 2  48  ? -8.954  -25.680 27.315  1.00 78.69 48  B 1 
ATOM   4380  C CB   . ARG B 2  48  ? -7.453  -26.858 30.083  1.00 80.72 48  B 1 
ATOM   4381  C CG   . ARG B 2  48  ? -6.129  -26.396 29.453  1.00 71.56 48  B 1 
ATOM   4382  C CD   . ARG B 2  48  ? -5.010  -27.306 29.939  1.00 68.18 48  B 1 
ATOM   4383  N NE   . ARG B 2  48  ? -3.661  -26.810 29.583  1.00 58.98 48  B 1 
ATOM   4384  C CZ   . ARG B 2  48  ? -2.525  -27.417 29.876  1.00 53.10 48  B 1 
ATOM   4385  N NH1  . ARG B 2  48  ? -2.492  -28.563 30.504  1.00 49.02 48  B 1 
ATOM   4386  N NH2  . ARG B 2  48  ? -1.393  -26.886 29.547  1.00 46.00 48  B 1 
ATOM   4387  N N    . CYS B 2  49  ? -9.971  -27.459 28.237  1.00 82.22 49  B 1 
ATOM   4388  C CA   . CYS B 2  49  ? -10.642 -27.931 27.025  1.00 81.60 49  B 1 
ATOM   4389  C C    . CYS B 2  49  ? -11.637 -26.895 26.484  1.00 83.13 49  B 1 
ATOM   4390  O O    . CYS B 2  49  ? -11.622 -26.579 25.298  1.00 78.19 49  B 1 
ATOM   4391  C CB   . CYS B 2  49  ? -11.333 -29.266 27.350  1.00 76.51 49  B 1 
ATOM   4392  S SG   . CYS B 2  49  ? -11.951 -30.181 25.913  1.00 63.20 49  B 1 
ATOM   4393  N N    . LEU B 2  50  ? -12.449 -26.307 27.361  1.00 82.44 50  B 1 
ATOM   4394  C CA   . LEU B 2  50  ? -13.385 -25.240 27.001  1.00 83.74 50  B 1 
ATOM   4395  C C    . LEU B 2  50  ? -12.654 -24.008 26.465  1.00 84.92 50  B 1 
ATOM   4396  O O    . LEU B 2  50  ? -13.074 -23.437 25.469  1.00 84.09 50  B 1 
ATOM   4397  C CB   . LEU B 2  50  ? -14.240 -24.855 28.221  1.00 83.06 50  B 1 
ATOM   4398  C CG   . LEU B 2  50  ? -15.310 -25.883 28.628  1.00 77.73 50  B 1 
ATOM   4399  C CD1  . LEU B 2  50  ? -15.943 -25.442 29.946  1.00 69.83 50  B 1 
ATOM   4400  C CD2  . LEU B 2  50  ? -16.420 -26.004 27.596  1.00 71.68 50  B 1 
ATOM   4401  N N    . ARG B 2  51  ? -11.555 -23.627 27.099  1.00 84.88 51  B 1 
ATOM   4402  C CA   . ARG B 2  51  ? -10.784 -22.449 26.679  1.00 85.29 51  B 1 
ATOM   4403  C C    . ARG B 2  51  ? -10.073 -22.666 25.346  1.00 84.62 51  B 1 
ATOM   4404  O O    . ARG B 2  51  ? -10.022 -21.750 24.544  1.00 81.33 51  B 1 
ATOM   4405  C CB   . ARG B 2  51  ? -9.817  -22.056 27.805  1.00 83.72 51  B 1 
ATOM   4406  C CG   . ARG B 2  51  ? -9.344  -20.603 27.677  1.00 73.68 51  B 1 
ATOM   4407  C CD   . ARG B 2  51  ? -8.434  -20.248 28.854  1.00 71.33 51  B 1 
ATOM   4408  N NE   . ARG B 2  51  ? -8.144  -18.799 28.903  1.00 61.50 51  B 1 
ATOM   4409  C CZ   . ARG B 2  51  ? -7.429  -18.173 29.825  1.00 55.33 51  B 1 
ATOM   4410  N NH1  . ARG B 2  51  ? -6.850  -18.812 30.803  1.00 50.05 51  B 1 
ATOM   4411  N NH2  . ARG B 2  51  ? -7.291  -16.877 29.778  1.00 47.63 51  B 1 
ATOM   4412  N N    . ALA B 2  52  ? -9.567  -23.873 25.119  1.00 80.18 52  B 1 
ATOM   4413  C CA   . ALA B 2  52  ? -8.903  -24.222 23.866  1.00 77.97 52  B 1 
ATOM   4414  C C    . ALA B 2  52  ? -9.875  -24.310 22.674  1.00 78.42 52  B 1 
ATOM   4415  O O    . ALA B 2  52  ? -9.503  -23.979 21.554  1.00 73.73 52  B 1 
ATOM   4416  C CB   . ALA B 2  52  ? -8.156  -25.544 24.067  1.00 74.78 52  B 1 
ATOM   4417  N N    . ASN B 2  53  ? -11.120 -24.732 22.922  1.00 80.27 53  B 1 
ATOM   4418  C CA   . ASN B 2  53  ? -12.134 -24.962 21.888  1.00 79.16 53  B 1 
ATOM   4419  C C    . ASN B 2  53  ? -13.310 -23.975 21.959  1.00 81.14 53  B 1 
ATOM   4420  O O    . ASN B 2  53  ? -14.385 -24.249 21.432  1.00 78.47 53  B 1 
ATOM   4421  C CB   . ASN B 2  53  ? -12.599 -26.423 21.965  1.00 75.47 53  B 1 
ATOM   4422  C CG   . ASN B 2  53  ? -11.460 -27.395 21.730  1.00 70.72 53  B 1 
ATOM   4423  O OD1  . ASN B 2  53  ? -10.815 -27.391 20.706  1.00 63.52 53  B 1 
ATOM   4424  N ND2  . ASN B 2  53  ? -11.178 -28.249 22.690  1.00 62.94 53  B 1 
ATOM   4425  N N    . LEU B 2  54  ? -13.129 -22.836 22.606  1.00 84.39 54  B 1 
ATOM   4426  C CA   . LEU B 2  54  ? -14.204 -21.884 22.879  1.00 86.15 54  B 1 
ATOM   4427  C C    . LEU B 2  54  ? -14.937 -21.442 21.610  1.00 86.39 54  B 1 
ATOM   4428  O O    . LEU B 2  54  ? -16.167 -21.431 21.593  1.00 85.21 54  B 1 
ATOM   4429  C CB   . LEU B 2  54  ? -13.618 -20.681 23.639  1.00 86.51 54  B 1 
ATOM   4430  C CG   . LEU B 2  54  ? -14.666 -19.628 24.054  1.00 83.02 54  B 1 
ATOM   4431  C CD1  . LEU B 2  54  ? -15.707 -20.192 25.021  1.00 76.76 54  B 1 
ATOM   4432  C CD2  . LEU B 2  54  ? -13.975 -18.448 24.738  1.00 78.32 54  B 1 
ATOM   4433  N N    . LEU B 2  55  ? -14.212 -21.110 20.546  1.00 84.63 55  B 1 
ATOM   4434  C CA   . LEU B 2  55  ? -14.821 -20.640 19.303  1.00 84.77 55  B 1 
ATOM   4435  C C    . LEU B 2  55  ? -15.675 -21.726 18.632  1.00 84.62 55  B 1 
ATOM   4436  O O    . LEU B 2  55  ? -16.798 -21.449 18.210  1.00 82.97 55  B 1 
ATOM   4437  C CB   . LEU B 2  55  ? -13.716 -20.117 18.372  1.00 84.15 55  B 1 
ATOM   4438  C CG   . LEU B 2  55  ? -14.251 -19.484 17.074  1.00 79.63 55  B 1 
ATOM   4439  C CD1  . LEU B 2  55  ? -15.138 -18.270 17.344  1.00 73.80 55  B 1 
ATOM   4440  C CD2  . LEU B 2  55  ? -13.079 -19.037 16.203  1.00 74.17 55  B 1 
ATOM   4441  N N    . VAL B 2  56  ? -15.184 -22.964 18.580  1.00 82.83 56  B 1 
ATOM   4442  C CA   . VAL B 2  56  ? -15.935 -24.102 18.027  1.00 81.50 56  B 1 
ATOM   4443  C C    . VAL B 2  56  ? -17.200 -24.358 18.848  1.00 82.86 56  B 1 
ATOM   4444  O O    . VAL B 2  56  ? -18.285 -24.498 18.288  1.00 81.60 56  B 1 
ATOM   4445  C CB   . VAL B 2  56  ? -15.062 -25.371 17.966  1.00 78.34 56  B 1 
ATOM   4446  C CG1  . VAL B 2  56  ? -15.835 -26.555 17.376  1.00 70.06 56  B 1 
ATOM   4447  C CG2  . VAL B 2  56  ? -13.812 -25.149 17.106  1.00 69.48 56  B 1 
ATOM   4448  N N    . LEU B 2  57  ? -17.083 -24.351 20.174  1.00 85.46 57  B 1 
ATOM   4449  C CA   . LEU B 2  57  ? -18.229 -24.524 21.067  1.00 86.38 57  B 1 
ATOM   4450  C C    . LEU B 2  57  ? -19.253 -23.400 20.913  1.00 87.73 57  B 1 
ATOM   4451  O O    . LEU B 2  57  ? -20.448 -23.678 20.824  1.00 87.18 57  B 1 
ATOM   4452  C CB   . LEU B 2  57  ? -17.735 -24.615 22.519  1.00 85.54 57  B 1 
ATOM   4453  C CG   . LEU B 2  57  ? -17.089 -25.971 22.862  1.00 75.45 57  B 1 
ATOM   4454  C CD1  . LEU B 2  57  ? -16.340 -25.854 24.184  1.00 68.22 57  B 1 
ATOM   4455  C CD2  . LEU B 2  57  ? -18.140 -27.071 23.003  1.00 68.71 57  B 1 
ATOM   4456  N N    . LEU B 2  58  ? -18.805 -22.149 20.839  1.00 87.91 58  B 1 
ATOM   4457  C CA   . LEU B 2  58  ? -19.694 -21.009 20.608  1.00 89.25 58  B 1 
ATOM   4458  C C    . LEU B 2  58  ? -20.405 -21.116 19.258  1.00 89.74 58  B 1 
ATOM   4459  O O    . LEU B 2  58  ? -21.593 -20.826 19.179  1.00 89.07 58  B 1 
ATOM   4460  C CB   . LEU B 2  58  ? -18.904 -19.695 20.696  1.00 89.94 58  B 1 
ATOM   4461  C CG   . LEU B 2  58  ? -18.498 -19.273 22.126  1.00 87.60 58  B 1 
ATOM   4462  C CD1  . LEU B 2  58  ? -17.606 -18.034 22.041  1.00 82.66 58  B 1 
ATOM   4463  C CD2  . LEU B 2  58  ? -19.701 -18.940 23.002  1.00 82.76 58  B 1 
ATOM   4464  N N    . THR B 2  59  ? -19.716 -21.585 18.225  1.00 86.63 59  B 1 
ATOM   4465  C CA   . THR B 2  59  ? -20.307 -21.794 16.897  1.00 85.80 59  B 1 
ATOM   4466  C C    . THR B 2  59  ? -21.366 -22.896 16.928  1.00 86.31 59  B 1 
ATOM   4467  O O    . THR B 2  59  ? -22.467 -22.704 16.415  1.00 85.08 59  B 1 
ATOM   4468  C CB   . THR B 2  59  ? -19.224 -22.111 15.857  1.00 84.68 59  B 1 
ATOM   4469  O OG1  . THR B 2  59  ? -18.266 -21.081 15.838  1.00 75.29 59  B 1 
ATOM   4470  C CG2  . THR B 2  59  ? -19.792 -22.206 14.445  1.00 73.88 59  B 1 
ATOM   4471  N N    . VAL B 2  60  ? -21.097 -24.021 17.594  1.00 86.57 60  B 1 
ATOM   4472  C CA   . VAL B 2  60  ? -22.082 -25.101 17.767  1.00 85.97 60  B 1 
ATOM   4473  C C    . VAL B 2  60  ? -23.297 -24.618 18.561  1.00 87.75 60  B 1 
ATOM   4474  O O    . VAL B 2  60  ? -24.434 -24.861 18.157  1.00 87.16 60  B 1 
ATOM   4475  C CB   . VAL B 2  60  ? -21.431 -26.326 18.433  1.00 83.42 60  B 1 
ATOM   4476  C CG1  . VAL B 2  60  ? -22.466 -27.399 18.789  1.00 76.33 60  B 1 
ATOM   4477  C CG2  . VAL B 2  60  ? -20.403 -26.969 17.496  1.00 75.74 60  B 1 
ATOM   4478  N N    . VAL B 2  61  ? -23.074 -23.896 19.659  1.00 89.56 61  B 1 
ATOM   4479  C CA   . VAL B 2  61  ? -24.165 -23.310 20.454  1.00 91.28 61  B 1 
ATOM   4480  C C    . VAL B 2  61  ? -24.965 -22.309 19.621  1.00 91.93 61  B 1 
ATOM   4481  O O    . VAL B 2  61  ? -26.193 -22.311 19.688  1.00 91.25 61  B 1 
ATOM   4482  C CB   . VAL B 2  61  ? -23.620 -22.662 21.741  1.00 91.23 61  B 1 
ATOM   4483  C CG1  . VAL B 2  61  ? -24.689 -21.867 22.499  1.00 83.78 61  B 1 
ATOM   4484  C CG2  . VAL B 2  61  ? -23.097 -23.732 22.708  1.00 83.42 61  B 1 
ATOM   4485  N N    . ALA B 2  62  ? -24.302 -21.496 18.805  1.00 90.82 62  B 1 
ATOM   4486  C CA   . ALA B 2  62  ? -24.954 -20.545 17.913  1.00 91.24 62  B 1 
ATOM   4487  C C    . ALA B 2  62  ? -25.849 -21.245 16.884  1.00 91.67 62  B 1 
ATOM   4488  O O    . ALA B 2  62  ? -26.987 -20.828 16.683  1.00 90.21 62  B 1 
ATOM   4489  C CB   . ALA B 2  62  ? -23.882 -19.695 17.229  1.00 90.76 62  B 1 
ATOM   4490  N N    . VAL B 2  63  ? -25.382 -22.337 16.289  1.00 89.29 63  B 1 
ATOM   4491  C CA   . VAL B 2  63  ? -26.175 -23.144 15.350  1.00 88.12 63  B 1 
ATOM   4492  C C    . VAL B 2  63  ? -27.409 -23.728 16.034  1.00 88.66 63  B 1 
ATOM   4493  O O    . VAL B 2  63  ? -28.524 -23.542 15.552  1.00 87.87 63  B 1 
ATOM   4494  C CB   . VAL B 2  63  ? -25.313 -24.254 14.723  1.00 86.56 63  B 1 
ATOM   4495  C CG1  . VAL B 2  63  ? -26.163 -25.254 13.933  1.00 79.66 63  B 1 
ATOM   4496  C CG2  . VAL B 2  63  ? -24.278 -23.660 13.764  1.00 80.11 63  B 1 
ATOM   4497  N N    . VAL B 2  64  ? -27.233 -24.390 17.179  1.00 90.75 64  B 1 
ATOM   4498  C CA   . VAL B 2  64  ? -28.350 -25.000 17.916  1.00 90.59 64  B 1 
ATOM   4499  C C    . VAL B 2  64  ? -29.358 -23.940 18.362  1.00 91.02 64  B 1 
ATOM   4500  O O    . VAL B 2  64  ? -30.567 -24.125 18.211  1.00 90.30 64  B 1 
ATOM   4501  C CB   . VAL B 2  64  ? -27.826 -25.812 19.119  1.00 89.50 64  B 1 
ATOM   4502  C CG1  . VAL B 2  64  ? -28.966 -26.377 19.970  1.00 82.41 64  B 1 
ATOM   4503  C CG2  . VAL B 2  64  ? -26.982 -27.005 18.649  1.00 82.06 64  B 1 
ATOM   4504  N N    . THR B 2  65  ? -28.874 -22.812 18.867  1.00 93.07 65  B 1 
ATOM   4505  C CA   . THR B 2  65  ? -29.727 -21.693 19.282  1.00 93.57 65  B 1 
ATOM   4506  C C    . THR B 2  65  ? -30.431 -21.057 18.084  1.00 93.59 65  B 1 
ATOM   4507  O O    . THR B 2  65  ? -31.606 -20.719 18.177  1.00 92.43 65  B 1 
ATOM   4508  C CB   . THR B 2  65  ? -28.921 -20.628 20.044  1.00 93.12 65  B 1 
ATOM   4509  O OG1  . THR B 2  65  ? -28.161 -21.218 21.072  1.00 81.13 65  B 1 
ATOM   4510  C CG2  . THR B 2  65  ? -29.819 -19.596 20.720  1.00 80.10 65  B 1 
ATOM   4511  N N    . GLY B 2  66  ? -29.750 -20.944 16.950  1.00 92.02 66  B 1 
ATOM   4512  C CA   . GLY B 2  66  ? -30.315 -20.445 15.700  1.00 91.59 66  B 1 
ATOM   4513  C C    . GLY B 2  66  ? -31.444 -21.328 15.173  1.00 91.82 66  B 1 
ATOM   4514  O O    . GLY B 2  66  ? -32.505 -20.818 14.815  1.00 90.43 66  B 1 
ATOM   4515  N N    . VAL B 2  67  ? -31.266 -22.648 15.208  1.00 90.45 67  B 1 
ATOM   4516  C CA   . VAL B 2  67  ? -32.330 -23.607 14.868  1.00 89.34 67  B 1 
ATOM   4517  C C    . VAL B 2  67  ? -33.520 -23.441 15.810  1.00 89.58 67  B 1 
ATOM   4518  O O    . VAL B 2  67  ? -34.658 -23.329 15.352  1.00 88.53 67  B 1 
ATOM   4519  C CB   . VAL B 2  67  ? -31.800 -25.057 14.893  1.00 87.92 67  B 1 
ATOM   4520  C CG1  . VAL B 2  67  ? -32.921 -26.084 14.685  1.00 81.52 67  B 1 
ATOM   4521  C CG2  . VAL B 2  67  ? -30.774 -25.297 13.786  1.00 81.75 67  B 1 
ATOM   4522  N N    . GLY B 2  68  ? -33.278 -23.376 17.117  1.00 91.25 68  B 1 
ATOM   4523  C CA   . GLY B 2  68  ? -34.335 -23.174 18.108  1.00 91.16 68  B 1 
ATOM   4524  C C    . GLY B 2  68  ? -35.092 -21.859 17.915  1.00 91.51 68  B 1 
ATOM   4525  O O    . GLY B 2  68  ? -36.326 -21.847 17.946  1.00 90.42 68  B 1 
ATOM   4526  N N    . LEU B 2  69  ? -34.375 -20.766 17.655  1.00 91.37 69  B 1 
ATOM   4527  C CA   . LEU B 2  69  ? -34.967 -19.456 17.405  1.00 91.53 69  B 1 
ATOM   4528  C C    . LEU B 2  69  ? -35.786 -19.448 16.109  1.00 91.46 69  B 1 
ATOM   4529  O O    . LEU B 2  69  ? -36.923 -18.982 16.114  1.00 90.13 69  B 1 
ATOM   4530  C CB   . LEU B 2  69  ? -33.849 -18.398 17.389  1.00 90.82 69  B 1 
ATOM   4531  C CG   . LEU B 2  69  ? -34.355 -16.948 17.229  1.00 87.29 69  B 1 
ATOM   4532  C CD1  . LEU B 2  69  ? -35.187 -16.485 18.417  1.00 81.32 69  B 1 
ATOM   4533  C CD2  . LEU B 2  69  ? -33.161 -16.000 17.089  1.00 81.17 69  B 1 
ATOM   4534  N N    . GLY B 2  70  ? -35.243 -19.995 15.027  1.00 91.01 70  B 1 
ATOM   4535  C CA   . GLY B 2  70  ? -35.934 -20.083 13.743  1.00 90.21 70  B 1 
ATOM   4536  C C    . GLY B 2  70  ? -37.222 -20.901 13.829  1.00 90.34 70  B 1 
ATOM   4537  O O    . GLY B 2  70  ? -38.272 -20.448 13.372  1.00 88.59 70  B 1 
ATOM   4538  N N    . LEU B 2  71  ? -37.181 -22.056 14.494  1.00 90.02 71  B 1 
ATOM   4539  C CA   . LEU B 2  71  ? -38.371 -22.877 14.740  1.00 89.10 71  B 1 
ATOM   4540  C C    . LEU B 2  71  ? -39.394 -22.154 15.626  1.00 88.78 71  B 1 
ATOM   4541  O O    . LEU B 2  71  ? -40.590 -22.210 15.350  1.00 86.48 71  B 1 
ATOM   4542  C CB   . LEU B 2  71  ? -37.954 -24.209 15.383  1.00 87.94 71  B 1 
ATOM   4543  C CG   . LEU B 2  71  ? -37.193 -25.179 14.455  1.00 84.63 71  B 1 
ATOM   4544  C CD1  . LEU B 2  71  ? -36.718 -26.388 15.259  1.00 79.33 71  B 1 
ATOM   4545  C CD2  . LEU B 2  71  ? -38.065 -25.683 13.307  1.00 78.80 71  B 1 
ATOM   4546  N N    . GLY B 2  72  ? -38.946 -21.457 16.660  1.00 89.48 72  B 1 
ATOM   4547  C CA   . GLY B 2  72  ? -39.817 -20.687 17.549  1.00 88.93 72  B 1 
ATOM   4548  C C    . GLY B 2  72  ? -40.549 -19.552 16.832  1.00 89.16 72  B 1 
ATOM   4549  O O    . GLY B 2  72  ? -41.758 -19.395 16.994  1.00 87.51 72  B 1 
ATOM   4550  N N    . VAL B 2  73  ? -39.839 -18.788 16.001  1.00 89.20 73  B 1 
ATOM   4551  C CA   . VAL B 2  73  ? -40.444 -17.699 15.222  1.00 88.30 73  B 1 
ATOM   4552  C C    . VAL B 2  73  ? -41.352 -18.246 14.115  1.00 87.40 73  B 1 
ATOM   4553  O O    . VAL B 2  73  ? -42.437 -17.710 13.901  1.00 84.79 73  B 1 
ATOM   4554  C CB   . VAL B 2  73  ? -39.365 -16.759 14.657  1.00 87.36 73  B 1 
ATOM   4555  C CG1  . VAL B 2  73  ? -39.989 -15.636 13.831  1.00 80.27 73  B 1 
ATOM   4556  C CG2  . VAL B 2  73  ? -38.565 -16.084 15.780  1.00 81.29 73  B 1 
ATOM   4557  N N    . SER B 2  74  ? -40.971 -19.336 13.459  1.00 87.24 74  B 1 
ATOM   4558  C CA   . SER B 2  74  ? -41.812 -20.004 12.459  1.00 85.51 74  B 1 
ATOM   4559  C C    . SER B 2  74  ? -43.120 -20.511 13.076  1.00 85.08 74  B 1 
ATOM   4560  O O    . SER B 2  74  ? -44.196 -20.269 12.531  1.00 80.55 74  B 1 
ATOM   4561  C CB   . SER B 2  74  ? -41.035 -21.154 11.816  1.00 82.92 74  B 1 
ATOM   4562  O OG   . SER B 2  74  ? -41.770 -21.704 10.747  1.00 70.47 74  B 1 
ATOM   4563  N N    . ALA B 2  75  ? -43.061 -21.127 14.263  1.00 86.13 75  B 1 
ATOM   4564  C CA   . ALA B 2  75  ? -44.244 -21.566 14.995  1.00 85.09 75  B 1 
ATOM   4565  C C    . ALA B 2  75  ? -45.159 -20.404 15.419  1.00 84.31 75  B 1 
ATOM   4566  O O    . ALA B 2  75  ? -46.369 -20.587 15.541  1.00 79.55 75  B 1 
ATOM   4567  C CB   . ALA B 2  75  ? -43.787 -22.381 16.209  1.00 83.48 75  B 1 
ATOM   4568  N N    . ALA B 2  76  ? -44.610 -19.209 15.604  1.00 83.23 76  B 1 
ATOM   4569  C CA   . ALA B 2  76  ? -45.369 -17.993 15.893  1.00 81.45 76  B 1 
ATOM   4570  C C    . ALA B 2  76  ? -45.974 -17.322 14.641  1.00 80.20 76  B 1 
ATOM   4571  O O    . ALA B 2  76  ? -46.546 -16.239 14.744  1.00 73.74 76  B 1 
ATOM   4572  C CB   . ALA B 2  76  ? -44.482 -17.042 16.698  1.00 79.24 76  B 1 
ATOM   4573  N N    . GLY B 2  77  ? -45.873 -17.941 13.477  1.00 77.55 77  B 1 
ATOM   4574  C CA   . GLY B 2  77  ? -46.462 -17.455 12.220  1.00 75.46 77  B 1 
ATOM   4575  C C    . GLY B 2  77  ? -45.506 -16.683 11.307  1.00 75.59 77  B 1 
ATOM   4576  O O    . GLY B 2  77  ? -45.934 -16.193 10.266  1.00 67.17 77  B 1 
ATOM   4577  N N    . GLY B 2  78  ? -44.232 -16.563 11.670  1.00 73.59 78  B 1 
ATOM   4578  C CA   . GLY B 2  78  ? -43.184 -16.003 10.804  1.00 72.20 78  B 1 
ATOM   4579  C C    . GLY B 2  78  ? -43.315 -14.520 10.442  1.00 72.83 78  B 1 
ATOM   4580  O O    . GLY B 2  78  ? -42.609 -14.037 9.555   1.00 65.61 78  B 1 
ATOM   4581  N N    . THR B 2  79  ? -44.204 -13.782 11.100  1.00 71.19 79  B 1 
ATOM   4582  C CA   . THR B 2  79  ? -44.485 -12.369 10.809  1.00 71.01 79  B 1 
ATOM   4583  C C    . THR B 2  79  ? -43.441 -11.440 11.428  1.00 72.83 79  B 1 
ATOM   4584  O O    . THR B 2  79  ? -43.705 -10.732 12.404  1.00 66.23 79  B 1 
ATOM   4585  C CB   . THR B 2  79  ? -45.904 -11.980 11.244  1.00 63.75 79  B 1 
ATOM   4586  O OG1  . THR B 2  79  ? -46.132 -12.366 12.581  1.00 55.04 79  B 1 
ATOM   4587  C CG2  . THR B 2  79  ? -46.969 -12.649 10.380  1.00 52.30 79  B 1 
ATOM   4588  N N    . VAL B 2  80  ? -42.244 -11.442 10.858  1.00 71.34 80  B 1 
ATOM   4589  C CA   . VAL B 2  80  ? -41.138 -10.581 11.288  1.00 72.28 80  B 1 
ATOM   4590  C C    . VAL B 2  80  ? -40.598 -9.776  10.108  1.00 74.79 80  B 1 
ATOM   4591  O O    . VAL B 2  80  ? -40.685 -10.195 8.955   1.00 70.21 80  B 1 
ATOM   4592  C CB   . VAL B 2  80  ? -40.013 -11.383 11.973  1.00 67.10 80  B 1 
ATOM   4593  C CG1  . VAL B 2  80  ? -40.503 -11.990 13.288  1.00 59.38 80  B 1 
ATOM   4594  C CG2  . VAL B 2  80  ? -39.449 -12.506 11.096  1.00 59.50 80  B 1 
ATOM   4595  N N    . ASN B 2  81  ? -39.998 -8.629  10.401  1.00 75.13 81  B 1 
ATOM   4596  C CA   . ASN B 2  81  ? -39.200 -7.928  9.403   1.00 76.82 81  B 1 
ATOM   4597  C C    . ASN B 2  81  ? -37.905 -8.722  9.174   1.00 79.06 81  B 1 
ATOM   4598  O O    . ASN B 2  81  ? -36.919 -8.553  9.891   1.00 76.14 81  B 1 
ATOM   4599  C CB   . ASN B 2  81  ? -38.951 -6.479  9.837   1.00 72.89 81  B 1 
ATOM   4600  C CG   . ASN B 2  81  ? -38.214 -5.678  8.773   1.00 66.57 81  B 1 
ATOM   4601  O OD1  . ASN B 2  81  ? -37.631 -6.201  7.833   1.00 59.04 81  B 1 
ATOM   4602  N ND2  . ASN B 2  81  ? -38.221 -4.369  8.898   1.00 60.16 81  B 1 
ATOM   4603  N N    . LEU B 2  82  ? -37.931 -9.575  8.175   1.00 78.85 82  B 1 
ATOM   4604  C CA   . LEU B 2  82  ? -36.843 -10.503 7.888   1.00 79.64 82  B 1 
ATOM   4605  C C    . LEU B 2  82  ? -35.499 -9.797  7.651   1.00 81.74 82  B 1 
ATOM   4606  O O    . LEU B 2  82  ? -34.472 -10.295 8.086   1.00 79.08 82  B 1 
ATOM   4607  C CB   . LEU B 2  82  ? -37.218 -11.371 6.672   1.00 76.32 82  B 1 
ATOM   4608  C CG   . LEU B 2  82  ? -36.874 -12.860 6.897   1.00 68.94 82  B 1 
ATOM   4609  C CD1  . LEU B 2  82  ? -38.155 -13.638 7.204   1.00 62.57 82  B 1 
ATOM   4610  C CD2  . LEU B 2  82  ? -36.222 -13.480 5.672   1.00 62.47 82  B 1 
ATOM   4611  N N    . ALA B 2  83  ? -35.509 -8.637  7.012   1.00 78.77 83  B 1 
ATOM   4612  C CA   . ALA B 2  83  ? -34.283 -7.878  6.771   1.00 79.13 83  B 1 
ATOM   4613  C C    . ALA B 2  83  ? -33.644 -7.386  8.079   1.00 81.83 83  B 1 
ATOM   4614  O O    . ALA B 2  83  ? -32.441 -7.531  8.271   1.00 78.85 83  B 1 
ATOM   4615  C CB   . ALA B 2  83  ? -34.593 -6.712  5.828   1.00 75.79 83  B 1 
ATOM   4616  N N    . ALA B 2  84  ? -34.450 -6.856  8.996   1.00 83.10 84  B 1 
ATOM   4617  C CA   . ALA B 2  84  ? -33.961 -6.415  10.298  1.00 83.89 84  B 1 
ATOM   4618  C C    . ALA B 2  84  ? -33.561 -7.596  11.199  1.00 85.48 84  B 1 
ATOM   4619  O O    . ALA B 2  84  ? -32.562 -7.521  11.908  1.00 83.65 84  B 1 
ATOM   4620  C CB   . ALA B 2  84  ? -35.038 -5.545  10.954  1.00 81.63 84  B 1 
ATOM   4621  N N    . PHE B 2  85  ? -34.315 -8.688  11.145  1.00 87.05 85  B 1 
ATOM   4622  C CA   . PHE B 2  85  ? -34.028 -9.897  11.916  1.00 88.29 85  B 1 
ATOM   4623  C C    . PHE B 2  85  ? -32.740 -10.595 11.462  1.00 89.30 85  B 1 
ATOM   4624  O O    . PHE B 2  85  ? -31.922 -10.983 12.292  1.00 88.00 85  B 1 
ATOM   4625  C CB   . PHE B 2  85  ? -35.236 -10.838 11.809  1.00 87.20 85  B 1 
ATOM   4626  C CG   . PHE B 2  85  ? -35.085 -12.103 12.628  1.00 87.44 85  B 1 
ATOM   4627  C CD1  . PHE B 2  85  ? -34.698 -13.309 12.016  1.00 82.15 85  B 1 
ATOM   4628  C CD2  . PHE B 2  85  ? -35.309 -12.077 14.014  1.00 82.62 85  B 1 
ATOM   4629  C CE1  . PHE B 2  85  ? -34.541 -14.473 12.783  1.00 81.88 85  B 1 
ATOM   4630  C CE2  . PHE B 2  85  ? -35.153 -13.240 14.785  1.00 81.33 85  B 1 
ATOM   4631  C CZ   . PHE B 2  85  ? -34.770 -14.436 14.167  1.00 83.78 85  B 1 
ATOM   4632  N N    . ALA B 2  86  ? -32.532 -10.717 10.153  1.00 87.93 86  B 1 
ATOM   4633  C CA   . ALA B 2  86  ? -31.352 -11.360 9.584   1.00 87.74 86  B 1 
ATOM   4634  C C    . ALA B 2  86  ? -30.101 -10.463 9.562   1.00 88.85 86  B 1 
ATOM   4635  O O    . ALA B 2  86  ? -29.017 -10.936 9.224   1.00 86.64 86  B 1 
ATOM   4636  C CB   . ALA B 2  86  ? -31.707 -11.861 8.184   1.00 85.31 86  B 1 
ATOM   4637  N N    . PHE B 2  87  ? -30.238 -9.193  9.932   1.00 87.89 87  B 1 
ATOM   4638  C CA   . PHE B 2  87  ? -29.170 -8.205  9.801   1.00 89.00 87  B 1 
ATOM   4639  C C    . PHE B 2  87  ? -27.839 -8.567  10.492  1.00 89.84 87  B 1 
ATOM   4640  O O    . PHE B 2  87  ? -26.793 -8.359  9.879   1.00 89.15 87  B 1 
ATOM   4641  C CB   . PHE B 2  87  ? -29.675 -6.834  10.262  1.00 88.23 87  B 1 
ATOM   4642  C CG   . PHE B 2  87  ? -28.680 -5.743  9.973   1.00 87.70 87  B 1 
ATOM   4643  C CD1  . PHE B 2  87  ? -27.779 -5.319  10.962  1.00 83.05 87  B 1 
ATOM   4644  C CD2  . PHE B 2  87  ? -28.590 -5.216  8.674   1.00 83.21 87  B 1 
ATOM   4645  C CE1  . PHE B 2  87  ? -26.791 -4.378  10.650  1.00 81.93 87  B 1 
ATOM   4646  C CE2  . PHE B 2  87  ? -27.606 -4.277  8.356   1.00 81.42 87  B 1 
ATOM   4647  C CZ   . PHE B 2  87  ? -26.703 -3.865  9.346   1.00 83.83 87  B 1 
ATOM   4648  N N    . PRO B 2  88  ? -27.808 -9.143  11.710  1.00 91.41 88  B 1 
ATOM   4649  C CA   . PRO B 2  88  ? -26.543 -9.587  12.300  1.00 91.62 88  B 1 
ATOM   4650  C C    . PRO B 2  88  ? -25.829 -10.658 11.466  1.00 92.08 88  B 1 
ATOM   4651  O O    . PRO B 2  88  ? -24.599 -10.721 11.463  1.00 90.34 88  B 1 
ATOM   4652  C CB   . PRO B 2  88  ? -26.904 -10.107 13.697  1.00 90.42 88  B 1 
ATOM   4653  C CG   . PRO B 2  88  ? -28.221 -9.413  14.019  1.00 89.69 88  B 1 
ATOM   4654  C CD   . PRO B 2  88  ? -28.896 -9.325  12.657  1.00 91.71 88  B 1 
ATOM   4655  N N    . GLY B 2  89  ? -26.591 -11.471 10.739  1.00 90.92 89  B 1 
ATOM   4656  C CA   . GLY B 2  89  ? -26.050 -12.410 9.759   1.00 90.50 89  B 1 
ATOM   4657  C C    . GLY B 2  89  ? -25.574 -11.722 8.480   1.00 90.83 89  B 1 
ATOM   4658  O O    . GLY B 2  89  ? -24.492 -12.020 7.991   1.00 88.74 89  B 1 
ATOM   4659  N N    . GLU B 2  90  ? -26.338 -10.749 7.977   1.00 89.05 90  B 1 
ATOM   4660  C CA   . GLU B 2  90  ? -25.926 -9.920  6.834   1.00 88.25 90  B 1 
ATOM   4661  C C    . GLU B 2  90  ? -24.592 -9.215  7.112   1.00 88.91 90  B 1 
ATOM   4662  O O    . GLU B 2  90  ? -23.710 -9.196  6.257   1.00 87.70 90  B 1 
ATOM   4663  C CB   . GLU B 2  90  ? -27.033 -8.895  6.506   1.00 86.70 90  B 1 
ATOM   4664  C CG   . GLU B 2  90  ? -26.771 -8.126  5.196   1.00 80.73 90  B 1 
ATOM   4665  C CD   . GLU B 2  90  ? -27.721 -6.938  4.961   1.00 78.70 90  B 1 
ATOM   4666  O OE1  . GLU B 2  90  ? -27.323 -5.990  4.252   1.00 70.37 90  B 1 
ATOM   4667  O OE2  . GLU B 2  90  ? -28.854 -6.912  5.493   1.00 73.14 90  B 1 
ATOM   4668  N N    . LEU B 2  91  ? -24.403 -8.713  8.332   1.00 89.88 91  B 1 
ATOM   4669  C CA   . LEU B 2  91  ? -23.157 -8.079  8.751   1.00 90.57 91  B 1 
ATOM   4670  C C    . LEU B 2  91  ? -21.963 -9.037  8.647   1.00 90.97 91  B 1 
ATOM   4671  O O    . LEU B 2  91  ? -20.916 -8.645  8.137   1.00 90.08 91  B 1 
ATOM   4672  C CB   . LEU B 2  91  ? -23.334 -7.528  10.176  1.00 90.09 91  B 1 
ATOM   4673  C CG   . LEU B 2  91  ? -22.088 -6.796  10.712  1.00 79.55 91  B 1 
ATOM   4674  C CD1  . LEU B 2  91  ? -21.733 -5.582  9.861   1.00 72.83 91  B 1 
ATOM   4675  C CD2  . LEU B 2  91  ? -22.344 -6.323  12.139  1.00 74.97 91  B 1 
ATOM   4676  N N    . LEU B 2  92  ? -22.115 -10.292 9.068   1.00 89.83 92  B 1 
ATOM   4677  C CA   . LEU B 2  92  ? -21.070 -11.308 8.908   1.00 89.28 92  B 1 
ATOM   4678  C C    . LEU B 2  92  ? -20.725 -11.527 7.431   1.00 89.47 92  B 1 
ATOM   4679  O O    . LEU B 2  92  ? -19.548 -11.559 7.078   1.00 88.31 92  B 1 
ATOM   4680  C CB   . LEU B 2  92  ? -21.513 -12.615 9.589   1.00 88.08 92  B 1 
ATOM   4681  C CG   . LEU B 2  92  ? -20.522 -13.787 9.405   1.00 87.63 92  B 1 
ATOM   4682  C CD1  . LEU B 2  92  ? -19.155 -13.496 10.025  1.00 81.93 92  B 1 
ATOM   4683  C CD2  . LEU B 2  92  ? -21.083 -15.046 10.055  1.00 82.71 92  B 1 
ATOM   4684  N N    . LEU B 2  93  ? -21.733 -11.627 6.564   1.00 88.09 93  B 1 
ATOM   4685  C CA   . LEU B 2  93  ? -21.510 -11.802 5.127   1.00 86.83 93  B 1 
ATOM   4686  C C    . LEU B 2  93  ? -20.787 -10.601 4.509   1.00 87.14 93  B 1 
ATOM   4687  O O    . LEU B 2  93  ? -19.890 -10.786 3.689   1.00 85.83 93  B 1 
ATOM   4688  C CB   . LEU B 2  93  ? -22.846 -12.056 4.413   1.00 85.40 93  B 1 
ATOM   4689  C CG   . LEU B 2  93  ? -23.590 -13.330 4.856   1.00 82.17 93  B 1 
ATOM   4690  C CD1  . LEU B 2  93  ? -24.902 -13.438 4.080   1.00 76.92 93  B 1 
ATOM   4691  C CD2  . LEU B 2  93  ? -22.777 -14.599 4.622   1.00 77.50 93  B 1 
ATOM   4692  N N    . ARG B 2  94  ? -21.124 -9.381  4.924   1.00 88.50 94  B 1 
ATOM   4693  C CA   . ARG B 2  94  ? -20.428 -8.162  4.480   1.00 87.97 94  B 1 
ATOM   4694  C C    . ARG B 2  94  ? -18.960 -8.161  4.910   1.00 88.66 94  B 1 
ATOM   4695  O O    . ARG B 2  94  ? -18.098 -7.872  4.086   1.00 87.26 94  B 1 
ATOM   4696  C CB   . ARG B 2  94  ? -21.141 -6.909  5.002   1.00 86.67 94  B 1 
ATOM   4697  C CG   . ARG B 2  94  ? -22.533 -6.715  4.364   1.00 81.86 94  B 1 
ATOM   4698  C CD   . ARG B 2  94  ? -23.210 -5.424  4.860   1.00 80.78 94  B 1 
ATOM   4699  N NE   . ARG B 2  94  ? -22.583 -4.221  4.293   1.00 79.65 94  B 1 
ATOM   4700  C CZ   . ARG B 2  94  ? -22.775 -3.720  3.074   1.00 78.95 94  B 1 
ATOM   4701  N NH1  . ARG B 2  94  ? -23.643 -4.224  2.237   1.00 68.86 94  B 1 
ATOM   4702  N NH2  . ARG B 2  94  ? -22.097 -2.688  2.674   1.00 74.12 94  B 1 
ATOM   4703  N N    . LEU B 2  95  ? -18.671 -8.536  6.148   1.00 88.34 95  B 1 
ATOM   4704  C CA   . LEU B 2  95  ? -17.301 -8.645  6.655   1.00 87.93 95  B 1 
ATOM   4705  C C    . LEU B 2  95  ? -16.488 -9.704  5.895   1.00 88.75 95  B 1 
ATOM   4706  O O    . LEU B 2  95  ? -15.347 -9.447  5.517   1.00 88.02 95  B 1 
ATOM   4707  C CB   . LEU B 2  95  ? -17.332 -8.961  8.159   1.00 87.79 95  B 1 
ATOM   4708  C CG   . LEU B 2  95  ? -17.821 -7.812  9.065   1.00 86.78 95  B 1 
ATOM   4709  C CD1  . LEU B 2  95  ? -17.964 -8.328  10.497  1.00 82.07 95  B 1 
ATOM   4710  C CD2  . LEU B 2  95  ? -16.854 -6.637  9.071   1.00 82.36 95  B 1 
ATOM   4711  N N    . LEU B 2  96  ? -17.082 -10.862 5.620   1.00 87.99 96  B 1 
ATOM   4712  C CA   . LEU B 2  96  ? -16.437 -11.919 4.832   1.00 86.25 96  B 1 
ATOM   4713  C C    . LEU B 2  96  ? -16.142 -11.451 3.402   1.00 86.64 96  B 1 
ATOM   4714  O O    . LEU B 2  96  ? -15.012 -11.590 2.940   1.00 85.71 96  B 1 
ATOM   4715  C CB   . LEU B 2  96  ? -17.310 -13.184 4.832   1.00 85.02 96  B 1 
ATOM   4716  C CG   . LEU B 2  96  ? -17.383 -13.928 6.180   1.00 81.87 96  B 1 
ATOM   4717  C CD1  . LEU B 2  96  ? -18.387 -15.074 6.067   1.00 76.58 96  B 1 
ATOM   4718  C CD2  . LEU B 2  96  ? -16.038 -14.515 6.597   1.00 77.13 96  B 1 
ATOM   4719  N N    . LYS B 2  97  ? -17.116 -10.840 2.716   1.00 86.96 97  B 1 
ATOM   4720  C CA   . LYS B 2  97  ? -16.907 -10.299 1.364   1.00 85.61 97  B 1 
ATOM   4721  C C    . LYS B 2  97  ? -15.821 -9.220  1.332   1.00 85.99 97  B 1 
ATOM   4722  O O    . LYS B 2  97  ? -14.988 -9.220  0.433   1.00 84.85 97  B 1 
ATOM   4723  C CB   . LYS B 2  97  ? -18.225 -9.756  0.801   1.00 84.05 97  B 1 
ATOM   4724  C CG   . LYS B 2  97  ? -19.191 -10.872 0.373   1.00 80.10 97  B 1 
ATOM   4725  C CD   . LYS B 2  97  ? -20.495 -10.271 -0.155  1.00 76.94 97  B 1 
ATOM   4726  C CE   . LYS B 2  97  ? -21.468 -11.354 -0.631  1.00 68.61 97  B 1 
ATOM   4727  N NZ   . LYS B 2  97  ? -21.558 -11.407 -2.113  1.00 62.26 97  B 1 
ATOM   4728  N N    . MET B 2  98  ? -15.794 -8.339  2.322   1.00 87.59 98  B 1 
ATOM   4729  C CA   . MET B 2  98  ? -14.786 -7.283  2.438   1.00 87.42 98  B 1 
ATOM   4730  C C    . MET B 2  98  ? -13.364 -7.850  2.517   1.00 88.03 98  B 1 
ATOM   4731  O O    . MET B 2  98  ? -12.458 -7.324  1.881   1.00 86.74 98  B 1 
ATOM   4732  C CB   . MET B 2  98  ? -15.094 -6.442  3.684   1.00 86.92 98  B 1 
ATOM   4733  C CG   . MET B 2  98  ? -14.119 -5.280  3.881   1.00 83.38 98  B 1 
ATOM   4734  S SD   . MET B 2  98  ? -14.194 -4.509  5.517   1.00 79.55 98  B 1 
ATOM   4735  C CE   . MET B 2  98  ? -13.469 -5.830  6.510   1.00 71.32 98  B 1 
ATOM   4736  N N    . ILE B 2  99  ? -13.169 -8.928  3.280   1.00 88.52 99  B 1 
ATOM   4737  C CA   . ILE B 2  99  ? -11.828 -9.469  3.533   1.00 87.96 99  B 1 
ATOM   4738  C C    . ILE B 2  99  ? -11.294 -10.338 2.385   1.00 87.91 99  B 1 
ATOM   4739  O O    . ILE B 2  99  ? -10.093 -10.568 2.311   1.00 86.48 99  B 1 
ATOM   4740  C CB   . ILE B 2  99  ? -11.808 -10.186 4.903   1.00 86.23 99  B 1 
ATOM   4741  C CG1  . ILE B 2  99  ? -10.450 -10.063 5.606   1.00 77.77 99  B 1 
ATOM   4742  C CG2  . ILE B 2  99  ? -12.206 -11.670 4.801   1.00 77.47 99  B 1 
ATOM   4743  C CD1  . ILE B 2  99  ? -10.144 -8.649  6.094   1.00 72.87 99  B 1 
ATOM   4744  N N    . ILE B 2  100 ? -12.155 -10.793 1.468   1.00 86.96 100 B 1 
ATOM   4745  C CA   . ILE B 2  100 ? -11.751 -11.657 0.350   1.00 85.25 100 B 1 
ATOM   4746  C C    . ILE B 2  100 ? -10.669 -11.000 -0.517  1.00 85.57 100 B 1 
ATOM   4747  O O    . ILE B 2  100 ? -9.674  -11.645 -0.842  1.00 84.38 100 B 1 
ATOM   4748  C CB   . ILE B 2  100 ? -12.986 -12.074 -0.487  1.00 82.93 100 B 1 
ATOM   4749  C CG1  . ILE B 2  100 ? -13.802 -13.138 0.278   1.00 78.18 100 B 1 
ATOM   4750  C CG2  . ILE B 2  100 ? -12.589 -12.627 -1.866  1.00 76.79 100 B 1 
ATOM   4751  C CD1  . ILE B 2  100 ? -15.196 -13.397 -0.304  1.00 71.81 100 B 1 
ATOM   4752  N N    . LEU B 2  101 ? -10.839 -9.730  -0.875  1.00 87.37 101 B 1 
ATOM   4753  C CA   . LEU B 2  101 ? -9.908  -9.035  -1.768  1.00 87.43 101 B 1 
ATOM   4754  C C    . LEU B 2  101 ? -8.475  -8.964  -1.206  1.00 87.86 101 B 1 
ATOM   4755  O O    . LEU B 2  101 ? -7.567  -9.480  -1.862  1.00 86.15 101 B 1 
ATOM   4756  C CB   . LEU B 2  101 ? -10.484 -7.659  -2.156  1.00 85.86 101 B 1 
ATOM   4757  C CG   . LEU B 2  101 ? -9.517  -6.783  -2.978  1.00 83.56 101 B 1 
ATOM   4758  C CD1  . LEU B 2  101 ? -9.181  -7.413  -4.323  1.00 77.08 101 B 1 
ATOM   4759  C CD2  . LEU B 2  101 ? -10.139 -5.413  -3.223  1.00 78.29 101 B 1 
ATOM   4760  N N    . PRO B 2  102 ? -8.229  -8.377  -0.013  1.00 88.19 102 B 1 
ATOM   4761  C CA   . PRO B 2  102 ? -6.873  -8.342  0.532   1.00 87.69 102 B 1 
ATOM   4762  C C    . PRO B 2  102 ? -6.326  -9.739  0.819   1.00 87.77 102 B 1 
ATOM   4763  O O    . PRO B 2  102 ? -5.148  -9.983  0.582   1.00 85.50 102 B 1 
ATOM   4764  C CB   . PRO B 2  102 ? -6.957  -7.482  1.797   1.00 85.90 102 B 1 
ATOM   4765  C CG   . PRO B 2  102 ? -8.408  -7.599  2.226   1.00 85.38 102 B 1 
ATOM   4766  C CD   . PRO B 2  102 ? -9.144  -7.706  0.902   1.00 88.05 102 B 1 
ATOM   4767  N N    . LEU B 2  103 ? -7.166  -10.671 1.255   1.00 86.66 103 B 1 
ATOM   4768  C CA   . LEU B 2  103 ? -6.736  -12.038 1.527   1.00 85.08 103 B 1 
ATOM   4769  C C    . LEU B 2  103 ? -6.226  -12.734 0.262   1.00 85.23 103 B 1 
ATOM   4770  O O    . LEU B 2  103 ? -5.098  -13.215 0.249   1.00 83.61 103 B 1 
ATOM   4771  C CB   . LEU B 2  103 ? -7.899  -12.806 2.171   1.00 83.07 103 B 1 
ATOM   4772  C CG   . LEU B 2  103 ? -7.528  -14.246 2.568   1.00 78.34 103 B 1 
ATOM   4773  C CD1  . LEU B 2  103 ? -6.533  -14.269 3.722   1.00 72.08 103 B 1 
ATOM   4774  C CD2  . LEU B 2  103 ? -8.786  -14.988 2.996   1.00 72.71 103 B 1 
ATOM   4775  N N    . VAL B 2  104 ? -7.030  -12.765 -0.799  1.00 86.49 104 B 1 
ATOM   4776  C CA   . VAL B 2  104 ? -6.666  -13.440 -2.055  1.00 85.29 104 B 1 
ATOM   4777  C C    . VAL B 2  104 ? -5.408  -12.828 -2.665  1.00 85.29 104 B 1 
ATOM   4778  O O    . VAL B 2  104 ? -4.483  -13.554 -3.020  1.00 83.73 104 B 1 
ATOM   4779  C CB   . VAL B 2  104 ? -7.840  -13.407 -3.055  1.00 83.67 104 B 1 
ATOM   4780  C CG1  . VAL B 2  104 ? -7.437  -13.862 -4.461  1.00 76.73 104 B 1 
ATOM   4781  C CG2  . VAL B 2  104 ? -8.967  -14.337 -2.599  1.00 77.57 104 B 1 
ATOM   4782  N N    . VAL B 2  105 ? -5.349  -11.511 -2.761  1.00 88.62 105 B 1 
ATOM   4783  C CA   . VAL B 2  105 ? -4.215  -10.833 -3.403  1.00 88.98 105 B 1 
ATOM   4784  C C    . VAL B 2  105 ? -2.934  -11.008 -2.588  1.00 88.87 105 B 1 
ATOM   4785  O O    . VAL B 2  105 ? -1.935  -11.488 -3.117  1.00 87.43 105 B 1 
ATOM   4786  C CB   . VAL B 2  105 ? -4.536  -9.350  -3.676  1.00 88.43 105 B 1 
ATOM   4787  C CG1  . VAL B 2  105 ? -3.330  -8.599  -4.253  1.00 81.19 105 B 1 
ATOM   4788  C CG2  . VAL B 2  105 ? -5.677  -9.221  -4.691  1.00 82.09 105 B 1 
ATOM   4789  N N    . CYS B 2  106 ? -2.958  -10.679 -1.300  1.00 88.90 106 B 1 
ATOM   4790  C CA   . CYS B 2  106 ? -1.750  -10.699 -0.481  1.00 87.93 106 B 1 
ATOM   4791  C C    . CYS B 2  106 ? -1.239  -12.122 -0.207  1.00 87.42 106 B 1 
ATOM   4792  O O    . CYS B 2  106 ? -0.041  -12.360 -0.306  1.00 85.42 106 B 1 
ATOM   4793  C CB   . CYS B 2  106 ? -1.995  -9.931  0.824   1.00 87.62 106 B 1 
ATOM   4794  S SG   . CYS B 2  106 ? -2.449  -8.207  0.476   1.00 82.48 106 B 1 
ATOM   4795  N N    . SER B 2  107 ? -2.130  -13.071 0.079   1.00 86.09 107 B 1 
ATOM   4796  C CA   . SER B 2  107 ? -1.720  -14.450 0.368   1.00 83.44 107 B 1 
ATOM   4797  C C    . SER B 2  107 ? -1.115  -15.148 -0.847  1.00 83.31 107 B 1 
ATOM   4798  O O    . SER B 2  107 ? -0.101  -15.833 -0.726  1.00 80.45 107 B 1 
ATOM   4799  C CB   . SER B 2  107 ? -2.890  -15.272 0.922   1.00 80.53 107 B 1 
ATOM   4800  O OG   . SER B 2  107 ? -3.872  -15.534 -0.055  1.00 69.69 107 B 1 
ATOM   4801  N N    . LEU B 2  108 ? -1.697  -14.953 -2.030  1.00 85.20 108 B 1 
ATOM   4802  C CA   . LEU B 2  108 ? -1.205  -15.608 -3.240  1.00 85.30 108 B 1 
ATOM   4803  C C    . LEU B 2  108 ? 0.072   -14.970 -3.783  1.00 86.01 108 B 1 
ATOM   4804  O O    . LEU B 2  108 ? 0.918   -15.691 -4.304  1.00 85.15 108 B 1 
ATOM   4805  C CB   . LEU B 2  108 ? -2.297  -15.645 -4.311  1.00 83.74 108 B 1 
ATOM   4806  C CG   . LEU B 2  108 ? -3.488  -16.560 -3.977  1.00 80.19 108 B 1 
ATOM   4807  C CD1  . LEU B 2  108 ? -4.499  -16.472 -5.111  1.00 74.85 108 B 1 
ATOM   4808  C CD2  . LEU B 2  108 ? -3.090  -18.026 -3.822  1.00 75.44 108 B 1 
ATOM   4809  N N    . ILE B 2  109 ? 0.245   -13.656 -3.640  1.00 87.94 109 B 1 
ATOM   4810  C CA   . ILE B 2  109 ? 1.514   -13.011 -3.994  1.00 89.00 109 B 1 
ATOM   4811  C C    . ILE B 2  109 ? 2.632   -13.536 -3.088  1.00 88.38 109 B 1 
ATOM   4812  O O    . ILE B 2  109 ? 3.639   -14.018 -3.597  1.00 86.81 109 B 1 
ATOM   4813  C CB   . ILE B 2  109 ? 1.404   -11.469 -3.966  1.00 89.77 109 B 1 
ATOM   4814  C CG1  . ILE B 2  109 ? 0.492   -10.979 -5.114  1.00 87.39 109 B 1 
ATOM   4815  C CG2  . ILE B 2  109 ? 2.798   -10.826 -4.106  1.00 87.07 109 B 1 
ATOM   4816  C CD1  . ILE B 2  109 ? 0.131   -9.495  -5.039  1.00 85.21 109 B 1 
ATOM   4817  N N    . GLY B 2  110 ? 2.426   -13.501 -1.774  1.00 86.31 110 B 1 
ATOM   4818  C CA   . GLY B 2  110 ? 3.402   -14.025 -0.818  1.00 84.34 110 B 1 
ATOM   4819  C C    . GLY B 2  110 ? 3.703   -15.510 -1.035  1.00 83.71 110 B 1 
ATOM   4820  O O    . GLY B 2  110 ? 4.862   -15.899 -1.149  1.00 79.93 110 B 1 
ATOM   4821  N N    . GLY B 2  111 ? 2.660   -16.326 -1.187  1.00 82.69 111 B 1 
ATOM   4822  C CA   . GLY B 2  111 ? 2.807   -17.763 -1.418  1.00 79.50 111 B 1 
ATOM   4823  C C    . GLY B 2  111 ? 3.518   -18.114 -2.729  1.00 79.76 111 B 1 
ATOM   4824  O O    . GLY B 2  111 ? 4.381   -18.988 -2.747  1.00 76.55 111 B 1 
ATOM   4825  N N    . ALA B 2  112 ? 3.204   -17.415 -3.820  1.00 82.51 112 B 1 
ATOM   4826  C CA   . ALA B 2  112 ? 3.875   -17.648 -5.098  1.00 82.16 112 B 1 
ATOM   4827  C C    . ALA B 2  112 ? 5.324   -17.130 -5.113  1.00 81.59 112 B 1 
ATOM   4828  O O    . ALA B 2  112 ? 6.179   -17.722 -5.770  1.00 78.66 112 B 1 
ATOM   4829  C CB   . ALA B 2  112 ? 3.042   -17.019 -6.217  1.00 81.90 112 B 1 
ATOM   4830  N N    . ALA B 2  113 ? 5.609   -16.053 -4.378  1.00 85.06 113 B 1 
ATOM   4831  C CA   . ALA B 2  113 ? 6.956   -15.512 -4.241  1.00 84.42 113 B 1 
ATOM   4832  C C    . ALA B 2  113 ? 7.862   -16.375 -3.349  1.00 82.97 113 B 1 
ATOM   4833  O O    . ALA B 2  113 ? 9.079   -16.393 -3.535  1.00 78.93 113 B 1 
ATOM   4834  C CB   . ALA B 2  113 ? 6.839   -14.086 -3.703  1.00 84.93 113 B 1 
ATOM   4835  N N    . SER B 2  114 ? 7.276   -17.120 -2.422  1.00 80.88 114 B 1 
ATOM   4836  C CA   . SER B 2  114 ? 8.001   -18.030 -1.531  1.00 76.84 114 B 1 
ATOM   4837  C C    . SER B 2  114 ? 8.569   -19.255 -2.245  1.00 75.95 114 B 1 
ATOM   4838  O O    . SER B 2  114 ? 9.602   -19.806 -1.860  1.00 70.61 114 B 1 
ATOM   4839  C CB   . SER B 2  114 ? 7.060   -18.455 -0.404  1.00 73.23 114 B 1 
ATOM   4840  O OG   . SER B 2  114 ? 6.208   -19.523 -0.757  1.00 62.96 114 B 1 
ATOM   4841  N N    . LEU B 2  115 ? 7.917   -19.663 -3.333  1.00 76.96 115 B 1 
ATOM   4842  C CA   . LEU B 2  115 ? 8.302   -20.844 -4.088  1.00 74.33 115 B 1 
ATOM   4843  C C    . LEU B 2  115 ? 9.565   -20.595 -4.911  1.00 73.94 115 B 1 
ATOM   4844  O O    . LEU B 2  115 ? 9.551   -19.923 -5.944  1.00 68.28 115 B 1 
ATOM   4845  C CB   . LEU B 2  115 ? 7.129   -21.294 -4.964  1.00 70.38 115 B 1 
ATOM   4846  C CG   . LEU B 2  115 ? 6.021   -22.013 -4.176  1.00 63.88 115 B 1 
ATOM   4847  C CD1  . LEU B 2  115 ? 4.781   -22.149 -5.048  1.00 58.85 115 B 1 
ATOM   4848  C CD2  . LEU B 2  115 ? 6.446   -23.420 -3.761  1.00 57.96 115 B 1 
ATOM   4849  N N    . ASP B 2  116 ? 10.655  -21.232 -4.490  1.00 71.76 116 B 1 
ATOM   4850  C CA   . ASP B 2  116 ? 11.901  -21.241 -5.247  1.00 69.51 116 B 1 
ATOM   4851  C C    . ASP B 2  116 ? 12.115  -22.592 -5.943  1.00 70.13 116 B 1 
ATOM   4852  O O    . ASP B 2  116 ? 12.573  -23.553 -5.319  1.00 64.00 116 B 1 
ATOM   4853  C CB   . ASP B 2  116 ? 13.078  -20.881 -4.341  1.00 64.09 116 B 1 
ATOM   4854  C CG   . ASP B 2  116 ? 14.362  -20.632 -5.137  1.00 58.45 116 B 1 
ATOM   4855  O OD1  . ASP B 2  116 ? 14.411  -20.933 -6.354  1.00 53.24 116 B 1 
ATOM   4856  O OD2  . ASP B 2  116 ? 15.303  -20.076 -4.544  1.00 53.67 116 B 1 
ATOM   4857  N N    . PRO B 2  117 ? 11.841  -22.702 -7.248  1.00 67.56 117 B 1 
ATOM   4858  C CA   . PRO B 2  117 ? 12.026  -23.955 -7.972  1.00 65.70 117 B 1 
ATOM   4859  C C    . PRO B 2  117 ? 13.482  -24.409 -8.024  1.00 67.08 117 B 1 
ATOM   4860  O O    . PRO B 2  117 ? 13.751  -25.603 -8.082  1.00 62.35 117 B 1 
ATOM   4861  C CB   . PRO B 2  117 ? 11.478  -23.677 -9.371  1.00 60.82 117 B 1 
ATOM   4862  C CG   . PRO B 2  117 ? 11.657  -22.181 -9.544  1.00 58.22 117 B 1 
ATOM   4863  C CD   . PRO B 2  117 ? 11.415  -21.645 -8.141  1.00 60.88 117 B 1 
ATOM   4864  N N    . SER B 2  118 ? 14.426  -23.476 -8.005  1.00 67.60 118 B 1 
ATOM   4865  C CA   . SER B 2  118 ? 15.850  -23.811 -8.022  1.00 67.10 118 B 1 
ATOM   4866  C C    . SER B 2  118 ? 16.315  -24.387 -6.684  1.00 68.92 118 B 1 
ATOM   4867  O O    . SER B 2  118 ? 17.075  -25.356 -6.662  1.00 63.66 118 B 1 
ATOM   4868  C CB   . SER B 2  118 ? 16.674  -22.587 -8.429  1.00 62.21 118 B 1 
ATOM   4869  O OG   . SER B 2  118 ? 16.678  -21.572 -7.456  1.00 54.69 118 B 1 
ATOM   4870  N N    . ALA B 2  119 ? 15.797  -23.860 -5.588  1.00 65.71 119 B 1 
ATOM   4871  C CA   . ALA B 2  119 ? 16.076  -24.356 -4.249  1.00 64.91 119 B 1 
ATOM   4872  C C    . ALA B 2  119 ? 15.379  -25.698 -3.959  1.00 67.60 119 B 1 
ATOM   4873  O O    . ALA B 2  119 ? 15.949  -26.564 -3.294  1.00 62.36 119 B 1 
ATOM   4874  C CB   . ALA B 2  119 ? 15.664  -23.286 -3.239  1.00 58.48 119 B 1 
ATOM   4875  N N    . LEU B 2  120 ? 14.177  -25.892 -4.497  1.00 68.97 120 B 1 
ATOM   4876  C CA   . LEU B 2  120 ? 13.442  -27.154 -4.358  1.00 68.22 120 B 1 
ATOM   4877  C C    . LEU B 2  120 ? 14.159  -28.324 -5.039  1.00 70.13 120 B 1 
ATOM   4878  O O    . LEU B 2  120 ? 14.066  -29.468 -4.588  1.00 64.01 120 B 1 
ATOM   4879  C CB   . LEU B 2  120 ? 12.030  -26.972 -4.937  1.00 63.41 120 B 1 
ATOM   4880  C CG   . LEU B 2  120 ? 11.094  -26.126 -4.057  1.00 57.77 120 B 1 
ATOM   4881  C CD1  . LEU B 2  120 ? 9.860   -25.727 -4.856  1.00 53.56 120 B 1 
ATOM   4882  C CD2  . LEU B 2  120 ? 10.632  -26.898 -2.824  1.00 53.62 120 B 1 
ATOM   4883  N N    . GLY B 2  121 ? 14.890  -28.045 -6.111  1.00 71.59 121 B 1 
ATOM   4884  C CA   . GLY B 2  121 ? 15.550  -29.079 -6.878  1.00 73.07 121 B 1 
ATOM   4885  C C    . GLY B 2  121 ? 14.570  -30.037 -7.558  1.00 76.62 121 B 1 
ATOM   4886  O O    . GLY B 2  121 ? 13.352  -29.872 -7.541  1.00 72.25 121 B 1 
ATOM   4887  N N    . ARG B 2  122 ? 15.121  -31.070 -8.166  1.00 76.29 122 B 1 
ATOM   4888  C CA   . ARG B 2  122 ? 14.328  -32.041 -8.934  1.00 78.18 122 B 1 
ATOM   4889  C C    . ARG B 2  122 ? 13.389  -32.864 -8.053  1.00 79.94 122 B 1 
ATOM   4890  O O    . ARG B 2  122 ? 12.303  -33.226 -8.492  1.00 77.25 122 B 1 
ATOM   4891  C CB   . ARG B 2  122 ? 15.300  -32.923 -9.727  1.00 74.65 122 B 1 
ATOM   4892  C CG   . ARG B 2  122 ? 14.612  -33.659 -10.877 1.00 65.80 122 B 1 
ATOM   4893  C CD   . ARG B 2  122 ? 15.663  -34.403 -11.702 1.00 63.17 122 B 1 
ATOM   4894  N NE   . ARG B 2  122 ? 15.075  -35.028 -12.897 1.00 55.47 122 B 1 
ATOM   4895  C CZ   . ARG B 2  122 ? 15.731  -35.714 -13.820 1.00 49.47 122 B 1 
ATOM   4896  N NH1  . ARG B 2  122 ? 17.018  -35.920 -13.734 1.00 44.66 122 B 1 
ATOM   4897  N NH2  . ARG B 2  122 ? 15.105  -36.203 -14.851 1.00 41.97 122 B 1 
ATOM   4898  N N    . VAL B 2  123 ? 13.814  -33.150 -6.836  1.00 78.41 123 B 1 
ATOM   4899  C CA   . VAL B 2  123 ? 13.011  -33.902 -5.861  1.00 78.86 123 B 1 
ATOM   4900  C C    . VAL B 2  123 ? 11.808  -33.074 -5.410  1.00 80.64 123 B 1 
ATOM   4901  O O    . VAL B 2  123 ? 10.678  -33.556 -5.460  1.00 77.76 123 B 1 
ATOM   4902  C CB   . VAL B 2  123 ? 13.886  -34.338 -4.670  1.00 76.26 123 B 1 
ATOM   4903  C CG1  . VAL B 2  123 ? 13.076  -35.093 -3.618  1.00 69.18 123 B 1 
ATOM   4904  C CG2  . VAL B 2  123 ? 15.023  -35.262 -5.128  1.00 69.63 123 B 1 
ATOM   4905  N N    . GLY B 2  124 ? 12.041  -31.831 -5.052  1.00 78.48 124 B 1 
ATOM   4906  C CA   . GLY B 2  124 ? 10.971  -30.909 -4.674  1.00 78.81 124 B 1 
ATOM   4907  C C    . GLY B 2  124 ? 9.995   -30.616 -5.812  1.00 81.72 124 B 1 
ATOM   4908  O O    . GLY B 2  124 ? 8.790   -30.581 -5.593  1.00 79.70 124 B 1 
ATOM   4909  N N    . ALA B 2  125 ? 10.496  -30.506 -7.045  1.00 81.47 125 B 1 
ATOM   4910  C CA   . ALA B 2  125 ? 9.645   -30.324 -8.218  1.00 82.96 125 B 1 
ATOM   4911  C C    . ALA B 2  125 ? 8.680   -31.500 -8.429  1.00 84.89 125 B 1 
ATOM   4912  O O    . ALA B 2  125 ? 7.502   -31.291 -8.706  1.00 83.80 125 B 1 
ATOM   4913  C CB   . ALA B 2  125 ? 10.535  -30.115 -9.443  1.00 80.55 125 B 1 
ATOM   4914  N N    . TRP B 2  126 ? 9.154   -32.730 -8.250  1.00 85.25 126 B 1 
ATOM   4915  C CA   . TRP B 2  126 ? 8.293   -33.915 -8.308  1.00 86.15 126 B 1 
ATOM   4916  C C    . TRP B 2  126 ? 7.269   -33.952 -7.171  1.00 87.04 126 B 1 
ATOM   4917  O O    . TRP B 2  126 ? 6.133   -34.366 -7.400  1.00 85.43 126 B 1 
ATOM   4918  C CB   . TRP B 2  126 ? 9.147   -35.189 -8.300  1.00 84.94 126 B 1 
ATOM   4919  C CG   . TRP B 2  126 ? 9.747   -35.520 -9.631  1.00 81.00 126 B 1 
ATOM   4920  C CD1  . TRP B 2  126 ? 11.061  -35.518 -9.934  1.00 71.98 126 B 1 
ATOM   4921  C CD2  . TRP B 2  126 ? 9.049   -35.911 -10.856 1.00 76.12 126 B 1 
ATOM   4922  N NE1  . TRP B 2  126 ? 11.232  -35.881 -11.267 1.00 68.86 126 B 1 
ATOM   4923  C CE2  . TRP B 2  126 ? 10.024  -36.126 -11.866 1.00 72.24 126 B 1 
ATOM   4924  C CE3  . TRP B 2  126 ? 7.695   -36.106 -11.201 1.00 68.55 126 B 1 
ATOM   4925  C CZ2  . TRP B 2  126 ? 9.673   -36.510 -13.180 1.00 69.52 126 B 1 
ATOM   4926  C CZ3  . TRP B 2  126 ? 7.343   -36.482 -12.507 1.00 65.42 126 B 1 
ATOM   4927  C CH2  . TRP B 2  126 ? 8.321   -36.683 -13.487 1.00 65.62 126 B 1 
ATOM   4928  N N    . ALA B 2  127 ? 7.642   -33.495 -5.990  1.00 85.65 127 B 1 
ATOM   4929  C CA   . ALA B 2  127 ? 6.719   -33.406 -4.866  1.00 86.00 127 B 1 
ATOM   4930  C C    . ALA B 2  127 ? 5.598   -32.389 -5.114  1.00 87.57 127 B 1 
ATOM   4931  O O    . ALA B 2  127 ? 4.426   -32.720 -4.955  1.00 86.52 127 B 1 
ATOM   4932  C CB   . ALA B 2  127 ? 7.515   -33.047 -3.618  1.00 84.44 127 B 1 
ATOM   4933  N N    . LEU B 2  128 ? 5.945   -31.194 -5.583  1.00 85.82 128 B 1 
ATOM   4934  C CA   . LEU B 2  128 ? 4.950   -30.175 -5.924  1.00 86.01 128 B 1 
ATOM   4935  C C    . LEU B 2  128 ? 4.043   -30.621 -7.075  1.00 87.89 128 B 1 
ATOM   4936  O O    . LEU B 2  128 ? 2.838   -30.379 -7.039  1.00 87.34 128 B 1 
ATOM   4937  C CB   . LEU B 2  128 ? 5.648   -28.855 -6.275  1.00 83.23 128 B 1 
ATOM   4938  C CG   . LEU B 2  128 ? 6.301   -28.124 -5.085  1.00 76.73 128 B 1 
ATOM   4939  C CD1  . LEU B 2  128 ? 6.956   -26.845 -5.601  1.00 69.94 128 B 1 
ATOM   4940  C CD2  . LEU B 2  128 ? 5.295   -27.730 -4.007  1.00 69.50 128 B 1 
ATOM   4941  N N    . LEU B 2  129 ? 4.597   -31.310 -8.074  1.00 88.65 129 B 1 
ATOM   4942  C CA   . LEU B 2  129 ? 3.801   -31.888 -9.154  1.00 89.90 129 B 1 
ATOM   4943  C C    . LEU B 2  129 ? 2.838   -32.955 -8.623  1.00 90.71 129 B 1 
ATOM   4944  O O    . LEU B 2  129 ? 1.680   -32.978 -9.032  1.00 90.38 129 B 1 
ATOM   4945  C CB   . LEU B 2  129 ? 4.736   -32.460 -10.229 1.00 89.78 129 B 1 
ATOM   4946  C CG   . LEU B 2  129 ? 3.990   -33.022 -11.459 1.00 85.83 129 B 1 
ATOM   4947  C CD1  . LEU B 2  129 ? 3.272   -31.931 -12.248 1.00 80.13 129 B 1 
ATOM   4948  C CD2  . LEU B 2  129 ? 4.977   -33.711 -12.397 1.00 79.74 129 B 1 
ATOM   4949  N N    . PHE B 2  130 ? 3.300   -33.810 -7.712  1.00 91.82 130 B 1 
ATOM   4950  C CA   . PHE B 2  130 ? 2.450   -34.801 -7.061  1.00 92.53 130 B 1 
ATOM   4951  C C    . PHE B 2  130 ? 1.309   -34.129 -6.294  1.00 93.16 130 B 1 
ATOM   4952  O O    . PHE B 2  130 ? 0.153   -34.462 -6.539  1.00 92.58 130 B 1 
ATOM   4953  C CB   . PHE B 2  130 ? 3.308   -35.697 -6.154  1.00 92.24 130 B 1 
ATOM   4954  C CG   . PHE B 2  130 ? 2.492   -36.639 -5.293  1.00 92.06 130 B 1 
ATOM   4955  C CD1  . PHE B 2  130 ? 2.258   -36.336 -3.939  1.00 87.45 130 B 1 
ATOM   4956  C CD2  . PHE B 2  130 ? 1.928   -37.799 -5.849  1.00 87.73 130 B 1 
ATOM   4957  C CE1  . PHE B 2  130 ? 1.471   -37.191 -3.150  1.00 86.80 130 B 1 
ATOM   4958  C CE2  . PHE B 2  130 ? 1.141   -38.655 -5.062  1.00 86.33 130 B 1 
ATOM   4959  C CZ   . PHE B 2  130 ? 0.912   -38.350 -3.713  1.00 88.43 130 B 1 
ATOM   4960  N N    . PHE B 2  131 ? 1.603   -33.144 -5.464  1.00 90.94 131 B 1 
ATOM   4961  C CA   . PHE B 2  131 ? 0.596   -32.406 -4.704  1.00 91.19 131 B 1 
ATOM   4962  C C    . PHE B 2  131 ? -0.428  -31.713 -5.609  1.00 91.86 131 B 1 
ATOM   4963  O O    . PHE B 2  131 ? -1.632  -31.820 -5.382  1.00 91.00 131 B 1 
ATOM   4964  C CB   . PHE B 2  131 ? 1.297   -31.386 -3.800  1.00 90.25 131 B 1 
ATOM   4965  C CG   . PHE B 2  131 ? 2.181   -31.950 -2.701  1.00 89.86 131 B 1 
ATOM   4966  C CD1  . PHE B 2  131 ? 1.993   -33.248 -2.190  1.00 84.87 131 B 1 
ATOM   4967  C CD2  . PHE B 2  131 ? 3.171   -31.126 -2.139  1.00 84.85 131 B 1 
ATOM   4968  C CE1  . PHE B 2  131 ? 2.775   -33.722 -1.130  1.00 83.15 131 B 1 
ATOM   4969  C CE2  . PHE B 2  131 ? 3.953   -31.593 -1.074  1.00 82.78 131 B 1 
ATOM   4970  C CZ   . PHE B 2  131 ? 3.754   -32.889 -0.568  1.00 85.10 131 B 1 
ATOM   4971  N N    . LEU B 2  132 ? 0.023   -31.081 -6.682  1.00 91.18 132 B 1 
ATOM   4972  C CA   . LEU B 2  132 ? -0.879  -30.461 -7.646  1.00 91.29 132 B 1 
ATOM   4973  C C    . LEU B 2  132 ? -1.806  -31.495 -8.298  1.00 92.26 132 B 1 
ATOM   4974  O O    . LEU B 2  132 ? -3.013  -31.273 -8.389  1.00 91.77 132 B 1 
ATOM   4975  C CB   . LEU B 2  132 ? -0.037  -29.707 -8.687  1.00 89.91 132 B 1 
ATOM   4976  C CG   . LEU B 2  132 ? -0.876  -28.989 -9.760  1.00 84.37 132 B 1 
ATOM   4977  C CD1  . LEU B 2  132 ? -1.735  -27.874 -9.175  1.00 77.90 132 B 1 
ATOM   4978  C CD2  . LEU B 2  132 ? 0.059   -28.376 -10.801 1.00 78.17 132 B 1 
ATOM   4979  N N    . VAL B 2  133 ? -1.261  -32.626 -8.735  1.00 93.51 133 B 1 
ATOM   4980  C CA   . VAL B 2  133 ? -2.046  -33.685 -9.380  1.00 94.16 133 B 1 
ATOM   4981  C C    . VAL B 2  133 ? -3.043  -34.308 -8.408  1.00 94.52 133 B 1 
ATOM   4982  O O    . VAL B 2  133 ? -4.201  -34.491 -8.781  1.00 93.74 133 B 1 
ATOM   4983  C CB   . VAL B 2  133 ? -1.121  -34.746 -10.013 1.00 93.71 133 B 1 
ATOM   4984  C CG1  . VAL B 2  133 ? -1.885  -35.985 -10.494 1.00 87.36 133 B 1 
ATOM   4985  C CG2  . VAL B 2  133 ? -0.401  -34.168 -11.236 1.00 87.75 133 B 1 
ATOM   4986  N N    . THR B 2  134 ? -2.638  -34.605 -7.178  1.00 95.01 134 B 1 
ATOM   4987  C CA   . THR B 2  134 ? -3.557  -35.191 -6.191  1.00 94.96 134 B 1 
ATOM   4988  C C    . THR B 2  134 ? -4.655  -34.216 -5.790  1.00 94.93 134 B 1 
ATOM   4989  O O    . THR B 2  134 ? -5.815  -34.615 -5.720  1.00 93.38 134 B 1 
ATOM   4990  C CB   . THR B 2  134 ? -2.838  -35.721 -4.941  1.00 93.77 134 B 1 
ATOM   4991  O OG1  . THR B 2  134 ? -2.073  -34.730 -4.307  1.00 82.32 134 B 1 
ATOM   4992  C CG2  . THR B 2  134 ? -1.891  -36.877 -5.289  1.00 81.02 134 B 1 
ATOM   4993  N N    . THR B 2  135 ? -4.345  -32.938 -5.640  1.00 94.67 135 B 1 
ATOM   4994  C CA   . THR B 2  135 ? -5.344  -31.905 -5.328  1.00 94.37 135 B 1 
ATOM   4995  C C    . THR B 2  135 ? -6.354  -31.720 -6.465  1.00 94.65 135 B 1 
ATOM   4996  O O    . THR B 2  135 ? -7.557  -31.610 -6.227  1.00 93.54 135 B 1 
ATOM   4997  C CB   . THR B 2  135 ? -4.668  -30.571 -4.993  1.00 93.21 135 B 1 
ATOM   4998  O OG1  . THR B 2  135 ? -3.703  -30.729 -3.986  1.00 79.72 135 B 1 
ATOM   4999  C CG2  . THR B 2  135 ? -5.657  -29.545 -4.461  1.00 77.99 135 B 1 
ATOM   5000  N N    . ILE B 2  136 ? -5.904  -31.748 -7.727  1.00 94.85 136 B 1 
ATOM   5001  C CA   . ILE B 2  136 ? -6.803  -31.706 -8.891  1.00 94.80 136 B 1 
ATOM   5002  C C    . ILE B 2  136 ? -7.695  -32.954 -8.933  1.00 95.12 136 B 1 
ATOM   5003  O O    . ILE B 2  136 ? -8.895  -32.844 -9.190  1.00 94.34 136 B 1 
ATOM   5004  C CB   . ILE B 2  136 ? -6.005  -31.523 -10.205 1.00 93.83 136 B 1 
ATOM   5005  C CG1  . ILE B 2  136 ? -5.391  -30.103 -10.258 1.00 86.62 136 B 1 
ATOM   5006  C CG2  . ILE B 2  136 ? -6.894  -31.747 -11.447 1.00 85.39 136 B 1 
ATOM   5007  C CD1  . ILE B 2  136 ? -4.355  -29.919 -11.376 1.00 76.50 136 B 1 
ATOM   5008  N N    . LEU B 2  137 ? -7.139  -34.139 -8.657  1.00 95.60 137 B 1 
ATOM   5009  C CA   . LEU B 2  137 ? -7.911  -35.382 -8.613  1.00 95.73 137 B 1 
ATOM   5010  C C    . LEU B 2  137 ? -8.949  -35.369 -7.485  1.00 95.73 137 B 1 
ATOM   5011  O O    . LEU B 2  137 ? -10.093 -35.763 -7.715  1.00 94.90 137 B 1 
ATOM   5012  C CB   . LEU B 2  137 ? -6.961  -36.584 -8.462  1.00 95.44 137 B 1 
ATOM   5013  C CG   . LEU B 2  137 ? -6.156  -36.942 -9.730  1.00 92.54 137 B 1 
ATOM   5014  C CD1  . LEU B 2  137 ? -5.133  -38.023 -9.384  1.00 86.34 137 B 1 
ATOM   5015  C CD2  . LEU B 2  137 ? -7.041  -37.470 -10.855 1.00 86.40 137 B 1 
ATOM   5016  N N    . ALA B 2  138 ? -8.582  -34.878 -6.304  1.00 95.83 138 B 1 
ATOM   5017  C CA   . ALA B 2  138 ? -9.497  -34.726 -5.176  1.00 95.72 138 B 1 
ATOM   5018  C C    . ALA B 2  138 ? -10.643 -33.756 -5.501  1.00 95.82 138 B 1 
ATOM   5019  O O    . ALA B 2  138 ? -11.813 -34.065 -5.269  1.00 94.60 138 B 1 
ATOM   5020  C CB   . ALA B 2  138 ? -8.691  -34.254 -3.960  1.00 95.07 138 B 1 
ATOM   5021  N N    . SER B 2  139 ? -10.318 -32.618 -6.124  1.00 95.79 139 B 1 
ATOM   5022  C CA   . SER B 2  139 ? -11.307 -31.632 -6.569  1.00 95.43 139 B 1 
ATOM   5023  C C    . SER B 2  139 ? -12.262 -32.219 -7.616  1.00 95.65 139 B 1 
ATOM   5024  O O    . SER B 2  139 ? -13.481 -32.120 -7.479  1.00 94.39 139 B 1 
ATOM   5025  C CB   . SER B 2  139 ? -10.605 -30.397 -7.144  1.00 94.34 139 B 1 
ATOM   5026  O OG   . SER B 2  139 ? -9.763  -29.799 -6.184  1.00 82.14 139 B 1 
ATOM   5027  N N    . ALA B 2  140 ? -11.725 -32.894 -8.633  1.00 95.84 140 B 1 
ATOM   5028  C CA   . ALA B 2  140 ? -12.523 -33.523 -9.682  1.00 95.91 140 B 1 
ATOM   5029  C C    . ALA B 2  140 ? -13.424 -34.639 -9.129  1.00 95.93 140 B 1 
ATOM   5030  O O    . ALA B 2  140 ? -14.587 -34.743 -9.523  1.00 94.53 140 B 1 
ATOM   5031  C CB   . ALA B 2  140 ? -11.575 -34.047 -10.765 1.00 95.34 140 B 1 
ATOM   5032  N N    . LEU B 2  141 ? -12.920 -35.433 -8.189  1.00 96.20 141 B 1 
ATOM   5033  C CA   . LEU B 2  141 ? -13.706 -36.448 -7.497  1.00 96.26 141 B 1 
ATOM   5034  C C    . LEU B 2  141 ? -14.838 -35.812 -6.686  1.00 96.15 141 B 1 
ATOM   5035  O O    . LEU B 2  141 ? -15.968 -36.287 -6.758  1.00 95.05 141 B 1 
ATOM   5036  C CB   . LEU B 2  141 ? -12.766 -37.285 -6.612  1.00 95.83 141 B 1 
ATOM   5037  C CG   . LEU B 2  141 ? -13.477 -38.397 -5.815  1.00 93.91 141 B 1 
ATOM   5038  C CD1  . LEU B 2  141 ? -14.091 -39.458 -6.724  1.00 86.83 141 B 1 
ATOM   5039  C CD2  . LEU B 2  141 ? -12.475 -39.086 -4.891  1.00 86.72 141 B 1 
ATOM   5040  N N    . GLY B 2  142 ? -14.561 -34.738 -5.961  1.00 95.97 142 B 1 
ATOM   5041  C CA   . GLY B 2  142 ? -15.562 -34.011 -5.187  1.00 95.72 142 B 1 
ATOM   5042  C C    . GLY B 2  142 ? -16.698 -33.469 -6.052  1.00 95.92 142 B 1 
ATOM   5043  O O    . GLY B 2  142 ? -17.869 -33.723 -5.773  1.00 94.41 142 B 1 
ATOM   5044  N N    . VAL B 2  143 ? -16.362 -32.787 -7.150  1.00 95.85 143 B 1 
ATOM   5045  C CA   . VAL B 2  143 ? -17.363 -32.286 -8.108  1.00 95.53 143 B 1 
ATOM   5046  C C    . VAL B 2  143 ? -18.143 -33.440 -8.738  1.00 95.32 143 B 1 
ATOM   5047  O O    . VAL B 2  143 ? -19.371 -33.411 -8.760  1.00 94.06 143 B 1 
ATOM   5048  C CB   . VAL B 2  143 ? -16.706 -31.410 -9.195  1.00 94.70 143 B 1 
ATOM   5049  C CG1  . VAL B 2  143 ? -17.708 -30.998 -10.276 1.00 87.66 143 B 1 
ATOM   5050  C CG2  . VAL B 2  143 ? -16.141 -30.120 -8.604  1.00 87.37 143 B 1 
ATOM   5051  N N    . GLY B 2  144 ? -17.460 -34.475 -9.211  1.00 95.62 144 B 1 
ATOM   5052  C CA   . GLY B 2  144 ? -18.099 -35.632 -9.837  1.00 95.38 144 B 1 
ATOM   5053  C C    . GLY B 2  144 ? -19.058 -36.355 -8.896  1.00 95.38 144 B 1 
ATOM   5054  O O    . GLY B 2  144 ? -20.190 -36.658 -9.276  1.00 93.65 144 B 1 
ATOM   5055  N N    . LEU B 2  145 ? -18.643 -36.578 -7.658  1.00 95.58 145 B 1 
ATOM   5056  C CA   . LEU B 2  145 ? -19.459 -37.259 -6.661  1.00 95.39 145 B 1 
ATOM   5057  C C    . LEU B 2  145 ? -20.694 -36.435 -6.272  1.00 95.21 145 B 1 
ATOM   5058  O O    . LEU B 2  145 ? -21.791 -36.981 -6.175  1.00 93.51 145 B 1 
ATOM   5059  C CB   . LEU B 2  145 ? -18.583 -37.579 -5.436  1.00 94.45 145 B 1 
ATOM   5060  C CG   . LEU B 2  145 ? -19.051 -38.844 -4.698  1.00 89.49 145 B 1 
ATOM   5061  C CD1  . LEU B 2  145 ? -18.525 -40.098 -5.392  1.00 82.85 145 B 1 
ATOM   5062  C CD2  . LEU B 2  145 ? -18.529 -38.856 -3.270  1.00 82.76 145 B 1 
ATOM   5063  N N    . ALA B 2  146 ? -20.529 -35.123 -6.101  1.00 94.97 146 B 1 
ATOM   5064  C CA   . ALA B 2  146 ? -21.636 -34.232 -5.774  1.00 94.61 146 B 1 
ATOM   5065  C C    . ALA B 2  146 ? -22.645 -34.094 -6.926  1.00 94.15 146 B 1 
ATOM   5066  O O    . ALA B 2  146 ? -23.846 -34.018 -6.686  1.00 91.63 146 B 1 
ATOM   5067  C CB   . ALA B 2  146 ? -21.064 -32.881 -5.351  1.00 93.98 146 B 1 
ATOM   5068  N N    . LEU B 2  147 ? -22.191 -34.127 -8.180  1.00 94.47 147 B 1 
ATOM   5069  C CA   . LEU B 2  147 ? -23.078 -34.136 -9.349  1.00 93.72 147 B 1 
ATOM   5070  C C    . LEU B 2  147 ? -23.842 -35.460 -9.497  1.00 93.24 147 B 1 
ATOM   5071  O O    . LEU B 2  147 ? -24.983 -35.458 -9.949  1.00 90.55 147 B 1 
ATOM   5072  C CB   . LEU B 2  147 ? -22.264 -33.845 -10.619 1.00 93.09 147 B 1 
ATOM   5073  C CG   . LEU B 2  147 ? -21.767 -32.390 -10.756 1.00 90.96 147 B 1 
ATOM   5074  C CD1  . LEU B 2  147 ? -20.844 -32.287 -11.969 1.00 84.87 147 B 1 
ATOM   5075  C CD2  . LEU B 2  147 ? -22.908 -31.394 -10.944 1.00 85.27 147 B 1 
ATOM   5076  N N    . VAL B 2  148 ? -23.238 -36.587 -9.110  1.00 94.45 148 B 1 
ATOM   5077  C CA   . VAL B 2  148 ? -23.889 -37.908 -9.181  1.00 93.99 148 B 1 
ATOM   5078  C C    . VAL B 2  148 ? -24.868 -38.120 -8.028  1.00 93.17 148 B 1 
ATOM   5079  O O    . VAL B 2  148 ? -25.984 -38.584 -8.250  1.00 90.28 148 B 1 
ATOM   5080  C CB   . VAL B 2  148 ? -22.832 -39.029 -9.237  1.00 93.20 148 B 1 
ATOM   5081  C CG1  . VAL B 2  148 ? -23.451 -40.427 -9.121  1.00 84.82 148 B 1 
ATOM   5082  C CG2  . VAL B 2  148 ? -22.073 -38.988 -10.567 1.00 84.88 148 B 1 
ATOM   5083  N N    . LEU B 2  149 ? -24.471 -37.798 -6.807  1.00 93.63 149 B 1 
ATOM   5084  C CA   . LEU B 2  149 ? -25.308 -38.009 -5.618  1.00 92.55 149 B 1 
ATOM   5085  C C    . LEU B 2  149 ? -26.384 -36.930 -5.428  1.00 91.29 149 B 1 
ATOM   5086  O O    . LEU B 2  149 ? -27.354 -37.171 -4.713  1.00 87.13 149 B 1 
ATOM   5087  C CB   . LEU B 2  149 ? -24.417 -38.114 -4.368  1.00 91.60 149 B 1 
ATOM   5088  C CG   . LEU B 2  149 ? -23.483 -39.342 -4.334  1.00 89.08 149 B 1 
ATOM   5089  C CD1  . LEU B 2  149 ? -22.632 -39.287 -3.073  1.00 83.21 149 B 1 
ATOM   5090  C CD2  . LEU B 2  149 ? -24.254 -40.663 -4.321  1.00 82.43 149 B 1 
ATOM   5091  N N    . GLN B 2  150 ? -26.205 -35.777 -6.051  1.00 91.85 150 B 1 
ATOM   5092  C CA   . GLN B 2  150 ? -27.126 -34.633 -6.026  1.00 91.53 150 B 1 
ATOM   5093  C C    . GLN B 2  150 ? -27.603 -34.239 -4.613  1.00 91.60 150 B 1 
ATOM   5094  O O    . GLN B 2  150 ? -28.813 -34.114 -4.382  1.00 86.84 150 B 1 
ATOM   5095  C CB   . GLN B 2  150 ? -28.285 -34.851 -7.008  1.00 89.25 150 B 1 
ATOM   5096  C CG   . GLN B 2  150 ? -27.812 -35.022 -8.456  1.00 84.11 150 B 1 
ATOM   5097  C CD   . GLN B 2  150 ? -28.972 -35.097 -9.451  1.00 79.55 150 B 1 
ATOM   5098  O OE1  . GLN B 2  150 ? -30.138 -35.165 -9.106  1.00 70.71 150 B 1 
ATOM   5099  N NE2  . GLN B 2  150 ? -28.682 -35.087 -10.728 1.00 68.70 150 B 1 
ATOM   5100  N N    . PRO B 2  151 ? -26.702 -34.048 -3.632  1.00 91.48 151 B 1 
ATOM   5101  C CA   . PRO B 2  151 ? -27.104 -33.536 -2.332  1.00 90.83 151 B 1 
ATOM   5102  C C    . PRO B 2  151 ? -27.699 -32.130 -2.484  1.00 89.02 151 B 1 
ATOM   5103  O O    . PRO B 2  151 ? -27.186 -31.308 -3.243  1.00 81.77 151 B 1 
ATOM   5104  C CB   . PRO B 2  151 ? -25.833 -33.546 -1.477  1.00 89.36 151 B 1 
ATOM   5105  C CG   . PRO B 2  151 ? -24.715 -33.355 -2.500  1.00 88.26 151 B 1 
ATOM   5106  C CD   . PRO B 2  151 ? -25.242 -34.108 -3.718  1.00 91.05 151 B 1 
ATOM   5107  N N    . GLY B 2  152 ? -28.783 -31.866 -1.773  1.00 86.30 152 B 1 
ATOM   5108  C CA   . GLY B 2  152 ? -29.498 -30.590 -1.830  1.00 84.59 152 B 1 
ATOM   5109  C C    . GLY B 2  152 ? -30.606 -30.507 -2.878  1.00 84.18 152 B 1 
ATOM   5110  O O    . GLY B 2  152 ? -31.441 -29.607 -2.812  1.00 75.70 152 B 1 
ATOM   5111  N N    . THR B 2  153 ? -30.668 -31.442 -3.827  1.00 85.10 153 B 1 
ATOM   5112  C CA   . THR B 2  153 ? -31.743 -31.468 -4.824  1.00 82.51 153 B 1 
ATOM   5113  C C    . THR B 2  153 ? -33.008 -32.061 -4.208  1.00 79.51 153 B 1 
ATOM   5114  O O    . THR B 2  153 ? -33.084 -33.261 -3.948  1.00 69.78 153 B 1 
ATOM   5115  C CB   . THR B 2  153 ? -31.350 -32.238 -6.095  1.00 79.24 153 B 1 
ATOM   5116  O OG1  . THR B 2  153 ? -30.035 -31.942 -6.484  1.00 67.48 153 B 1 
ATOM   5117  C CG2  . THR B 2  153 ? -32.247 -31.870 -7.271  1.00 66.91 153 B 1 
ATOM   5118  N N    . ALA B 2  154 ? -34.012 -31.224 -3.987  1.00 74.45 154 B 1 
ATOM   5119  C CA   . ALA B 2  154 ? -35.291 -31.671 -3.457  1.00 71.10 154 B 1 
ATOM   5120  C C    . ALA B 2  154 ? -36.063 -32.491 -4.502  1.00 70.55 154 B 1 
ATOM   5121  O O    . ALA B 2  154 ? -36.165 -32.116 -5.667  1.00 62.31 154 B 1 
ATOM   5122  C CB   . ALA B 2  154 ? -36.085 -30.458 -2.968  1.00 63.78 154 B 1 
ATOM   5123  N N    . VAL B 2  155 ? -36.664 -33.603 -4.066  1.00 65.75 155 B 1 
ATOM   5124  C CA   . VAL B 2  155 ? -37.401 -34.520 -4.962  1.00 63.00 155 B 1 
ATOM   5125  C C    . VAL B 2  155 ? -38.658 -33.870 -5.546  1.00 62.75 155 B 1 
ATOM   5126  O O    . VAL B 2  155 ? -39.017 -34.133 -6.688  1.00 55.65 155 B 1 
ATOM   5127  C CB   . VAL B 2  155 ? -37.765 -35.820 -4.216  1.00 56.66 155 B 1 
ATOM   5128  C CG1  . VAL B 2  155 ? -38.451 -36.837 -5.130  1.00 50.37 155 B 1 
ATOM   5129  C CG2  . VAL B 2  155 ? -36.523 -36.505 -3.626  1.00 49.63 155 B 1 
ATOM   5130  N N    . SER B 2  156 ? -39.331 -33.034 -4.767  1.00 51.61 156 B 1 
ATOM   5131  C CA   . SER B 2  156 ? -40.637 -32.475 -5.134  1.00 50.61 156 B 1 
ATOM   5132  C C    . SER B 2  156 ? -40.579 -31.432 -6.248  1.00 51.04 156 B 1 
ATOM   5133  O O    . SER B 2  156 ? -41.460 -31.392 -7.104  1.00 47.53 156 B 1 
ATOM   5134  C CB   . SER B 2  156 ? -41.296 -31.860 -3.896  1.00 45.48 156 B 1 
ATOM   5135  O OG   . SER B 2  156 ? -40.430 -30.913 -3.296  1.00 42.41 156 B 1 
ATOM   5136  N N    . THR B 2  157 ? -39.563 -30.602 -6.262  1.00 54.48 157 B 1 
ATOM   5137  C CA   . THR B 2  157 ? -39.460 -29.503 -7.230  1.00 53.58 157 B 1 
ATOM   5138  C C    . THR B 2  157 ? -39.070 -29.948 -8.637  1.00 53.39 157 B 1 
ATOM   5139  O O    . THR B 2  157 ? -39.196 -29.166 -9.574  1.00 49.13 157 B 1 
ATOM   5140  C CB   . THR B 2  157 ? -38.504 -28.398 -6.752  1.00 48.74 157 B 1 
ATOM   5141  O OG1  . THR B 2  157 ? -37.521 -28.914 -5.883  1.00 45.32 157 B 1 
ATOM   5142  C CG2  . THR B 2  157 ? -39.257 -27.318 -5.980  1.00 44.07 157 B 1 
ATOM   5143  N N    . ALA B 2  158 ? -38.684 -31.198 -8.817  1.00 48.67 158 B 1 
ATOM   5144  C CA   . ALA B 2  158 ? -38.418 -31.755 -10.143 1.00 48.51 158 B 1 
ATOM   5145  C C    . ALA B 2  158 ? -39.632 -31.669 -11.090 1.00 48.53 158 B 1 
ATOM   5146  O O    . ALA B 2  158 ? -39.465 -31.602 -12.306 1.00 45.57 158 B 1 
ATOM   5147  C CB   . ALA B 2  158 ? -37.965 -33.210 -9.981  1.00 44.24 158 B 1 
ATOM   5148  N N    . VAL B 2  159 ? -40.845 -31.649 -10.550 1.00 37.41 159 B 1 
ATOM   5149  C CA   . VAL B 2  159 ? -42.070 -31.565 -11.360 1.00 36.95 159 B 1 
ATOM   5150  C C    . VAL B 2  159 ? -42.278 -30.154 -11.902 1.00 37.46 159 B 1 
ATOM   5151  O O    . VAL B 2  159 ? -42.560 -29.982 -13.087 1.00 35.10 159 B 1 
ATOM   5152  C CB   . VAL B 2  159 ? -43.302 -32.040 -10.566 1.00 33.06 159 B 1 
ATOM   5153  C CG1  . VAL B 2  159 ? -44.543 -32.087 -11.460 1.00 29.64 159 B 1 
ATOM   5154  C CG2  . VAL B 2  159 ? -43.094 -33.444 -9.984  1.00 30.86 159 B 1 
ATOM   5155  N N    . ASN B 2  160 ? -42.120 -29.136 -11.070 1.00 36.39 160 B 1 
ATOM   5156  C CA   . ASN B 2  160 ? -42.478 -27.766 -11.452 1.00 36.58 160 B 1 
ATOM   5157  C C    . ASN B 2  160 ? -41.526 -27.118 -12.467 1.00 36.33 160 B 1 
ATOM   5158  O O    . ASN B 2  160 ? -41.926 -26.184 -13.157 1.00 34.18 160 B 1 
ATOM   5159  C CB   . ASN B 2  160 ? -42.668 -26.895 -10.199 1.00 33.35 160 B 1 
ATOM   5160  C CG   . ASN B 2  160 ? -44.069 -26.983 -9.616  1.00 29.97 160 B 1 
ATOM   5161  O OD1  . ASN B 2  160 ? -44.978 -27.569 -10.168 1.00 29.06 160 B 1 
ATOM   5162  N ND2  . ASN B 2  160 ? -44.287 -26.371 -8.476  1.00 28.98 160 B 1 
ATOM   5163  N N    . SER B 2  161 ? -40.323 -27.632 -12.630 1.00 42.95 161 B 1 
ATOM   5164  C CA   . SER B 2  161 ? -39.425 -27.176 -13.700 1.00 43.08 161 B 1 
ATOM   5165  C C    . SER B 2  161 ? -39.978 -27.414 -15.114 1.00 42.71 161 B 1 
ATOM   5166  O O    . SER B 2  161 ? -39.515 -26.802 -16.074 1.00 40.68 161 B 1 
ATOM   5167  C CB   . SER B 2  161 ? -38.058 -27.848 -13.563 1.00 40.10 161 B 1 
ATOM   5168  O OG   . SER B 2  161 ? -38.168 -29.258 -13.613 1.00 38.91 161 B 1 
ATOM   5169  N N    . SER B 2  162 ? -40.977 -28.283 -15.257 1.00 35.21 162 B 1 
ATOM   5170  C CA   . SER B 2  162 ? -41.643 -28.530 -16.538 1.00 35.48 162 B 1 
ATOM   5171  C C    . SER B 2  162 ? -42.735 -27.511 -16.875 1.00 35.23 162 B 1 
ATOM   5172  O O    . SER B 2  162 ? -43.020 -27.296 -18.052 1.00 33.50 162 B 1 
ATOM   5173  C CB   . SER B 2  162 ? -42.227 -29.945 -16.562 1.00 32.41 162 B 1 
ATOM   5174  O OG   . SER B 2  162 ? -43.304 -30.094 -15.658 1.00 31.14 162 B 1 
ATOM   5175  N N    . VAL B 2  163 ? -43.364 -26.905 -15.872 1.00 33.64 163 B 1 
ATOM   5176  C CA   . VAL B 2  163 ? -44.580 -26.101 -16.086 1.00 33.54 163 B 1 
ATOM   5177  C C    . VAL B 2  163 ? -44.267 -24.717 -16.638 1.00 33.78 163 B 1 
ATOM   5178  O O    . VAL B 2  163 ? -44.847 -24.321 -17.649 1.00 31.84 163 B 1 
ATOM   5179  C CB   . VAL B 2  163 ? -45.435 -26.009 -14.808 1.00 30.19 163 B 1 
ATOM   5180  C CG1  . VAL B 2  163 ? -46.746 -25.271 -15.083 1.00 27.13 163 B 1 
ATOM   5181  C CG2  . VAL B 2  163 ? -45.798 -27.398 -14.274 1.00 28.36 163 B 1 
ATOM   5182  N N    . ASP B 2  164 ? -43.345 -23.995 -16.018 1.00 36.01 164 B 1 
ATOM   5183  C CA   . ASP B 2  164 ? -43.052 -22.607 -16.410 1.00 35.60 164 B 1 
ATOM   5184  C C    . ASP B 2  164 ? -42.301 -22.476 -17.748 1.00 35.12 164 B 1 
ATOM   5185  O O    . ASP B 2  164 ? -41.951 -21.382 -18.186 1.00 33.33 164 B 1 
ATOM   5186  C CB   . ASP B 2  164 ? -42.354 -21.857 -15.262 1.00 32.86 164 B 1 
ATOM   5187  C CG   . ASP B 2  164 ? -43.325 -21.228 -14.256 1.00 29.69 164 B 1 
ATOM   5188  O OD1  . ASP B 2  164 ? -44.512 -21.044 -14.599 1.00 28.63 164 B 1 
ATOM   5189  O OD2  . ASP B 2  164 ? -42.857 -20.903 -13.145 1.00 28.37 164 B 1 
ATOM   5190  N N    . ALA B 2  165 ? -42.110 -23.582 -18.450 1.00 35.07 165 B 1 
ATOM   5191  C CA   . ALA B 2  165 ? -41.543 -23.595 -19.793 1.00 35.89 165 B 1 
ATOM   5192  C C    . ALA B 2  165 ? -42.458 -22.977 -20.870 1.00 36.28 165 B 1 
ATOM   5193  O O    . ALA B 2  165 ? -42.034 -22.843 -22.019 1.00 34.36 165 B 1 
ATOM   5194  C CB   . ALA B 2  165 ? -41.176 -25.042 -20.139 1.00 32.71 165 B 1 
ATOM   5195  N N    . THR B 2  166 ? -43.707 -22.638 -20.542 1.00 34.68 166 B 1 
ATOM   5196  C CA   . THR B 2  166 ? -44.696 -22.276 -21.566 1.00 34.69 166 B 1 
ATOM   5197  C C    . THR B 2  166 ? -44.516 -20.891 -22.177 1.00 34.79 166 B 1 
ATOM   5198  O O    . THR B 2  166 ? -44.321 -20.778 -23.385 1.00 32.78 166 B 1 
ATOM   5199  C CB   . THR B 2  166 ? -46.140 -22.417 -21.056 1.00 31.51 166 B 1 
ATOM   5200  O OG1  . THR B 2  166 ? -46.312 -21.766 -19.816 1.00 29.74 166 B 1 
ATOM   5201  C CG2  . THR B 2  166 ? -46.558 -23.876 -20.870 1.00 29.40 166 B 1 
ATOM   5202  N N    . GLY B 2  167 ? -44.667 -19.832 -21.391 1.00 34.71 167 B 1 
ATOM   5203  C CA   . GLY B 2  167 ? -45.116 -18.554 -21.948 1.00 35.70 167 B 1 
ATOM   5204  C C    . GLY B 2  167 ? -44.066 -17.481 -22.169 1.00 36.38 167 B 1 
ATOM   5205  O O    . GLY B 2  167 ? -44.189 -16.681 -23.101 1.00 34.63 167 B 1 
ATOM   5206  N N    . VAL B 2  168 ? -43.068 -17.407 -21.304 1.00 38.06 168 B 1 
ATOM   5207  C CA   . VAL B 2  168 ? -42.043 -16.368 -21.449 1.00 38.00 168 B 1 
ATOM   5208  C C    . VAL B 2  168 ? -41.059 -16.836 -22.518 1.00 38.54 168 B 1 
ATOM   5209  O O    . VAL B 2  168 ? -40.556 -17.951 -22.410 1.00 36.67 168 B 1 
ATOM   5210  C CB   . VAL B 2  168 ? -41.341 -16.044 -20.122 1.00 34.82 168 B 1 
ATOM   5211  C CG1  . VAL B 2  168 ? -40.400 -14.849 -20.288 1.00 31.33 168 B 1 
ATOM   5212  C CG2  . VAL B 2  168 ? -42.361 -15.678 -19.034 1.00 32.42 168 B 1 
ATOM   5213  N N    . PRO B 2  169 ? -40.789 -16.039 -23.546 1.00 38.23 169 B 1 
ATOM   5214  C CA   . PRO B 2  169 ? -39.781 -16.397 -24.534 1.00 39.03 169 B 1 
ATOM   5215  C C    . PRO B 2  169 ? -38.455 -16.618 -23.802 1.00 40.47 169 B 1 
ATOM   5216  O O    . PRO B 2  169 ? -37.892 -15.678 -23.238 1.00 38.46 169 B 1 
ATOM   5217  C CB   . PRO B 2  169 ? -39.748 -15.237 -25.540 1.00 35.31 169 B 1 
ATOM   5218  C CG   . PRO B 2  169 ? -40.309 -14.052 -24.760 1.00 34.79 169 B 1 
ATOM   5219  C CD   . PRO B 2  169 ? -41.289 -14.693 -23.787 1.00 37.35 169 B 1 
ATOM   5220  N N    . ASN B 2  170 ? -38.019 -17.867 -23.762 1.00 40.65 170 B 1 
ATOM   5221  C CA   . ASN B 2  170 ? -36.825 -18.265 -23.040 1.00 41.63 170 B 1 
ATOM   5222  C C    . ASN B 2  170 ? -35.656 -17.417 -23.525 1.00 42.73 170 B 1 
ATOM   5223  O O    . ASN B 2  170 ? -35.395 -17.351 -24.726 1.00 39.92 170 B 1 
ATOM   5224  C CB   . ASN B 2  170 ? -36.560 -19.768 -23.245 1.00 37.46 170 B 1 
ATOM   5225  C CG   . ASN B 2  170 ? -37.336 -20.650 -22.274 1.00 33.45 170 B 1 
ATOM   5226  O OD1  . ASN B 2  170 ? -37.642 -20.267 -21.164 1.00 30.97 170 B 1 
ATOM   5227  N ND2  . ASN B 2  170 ? -37.629 -21.872 -22.645 1.00 30.57 170 B 1 
ATOM   5228  N N    . ALA B 2  171 ? -34.978 -16.778 -22.592 1.00 44.44 171 B 1 
ATOM   5229  C CA   . ALA B 2  171 ? -33.744 -16.079 -22.905 1.00 45.10 171 B 1 
ATOM   5230  C C    . ALA B 2  171 ? -32.828 -17.049 -23.665 1.00 46.85 171 B 1 
ATOM   5231  O O    . ALA B 2  171 ? -32.704 -18.205 -23.244 1.00 44.74 171 B 1 
ATOM   5232  C CB   . ALA B 2  171 ? -33.104 -15.581 -21.611 1.00 41.42 171 B 1 
ATOM   5233  N N    . PRO B 2  172 ? -32.242 -16.636 -24.785 1.00 46.61 172 B 1 
ATOM   5234  C CA   . PRO B 2  172 ? -31.441 -17.532 -25.604 1.00 47.87 172 B 1 
ATOM   5235  C C    . PRO B 2  172 ? -30.357 -18.170 -24.736 1.00 50.53 172 B 1 
ATOM   5236  O O    . PRO B 2  172 ? -29.636 -17.479 -24.009 1.00 48.53 172 B 1 
ATOM   5237  C CB   . PRO B 2  172 ? -30.889 -16.679 -26.751 1.00 43.79 172 B 1 
ATOM   5238  C CG   . PRO B 2  172 ? -31.006 -15.244 -26.238 1.00 42.94 172 B 1 
ATOM   5239  C CD   . PRO B 2  172 ? -32.217 -15.286 -25.324 1.00 45.36 172 B 1 
ATOM   5240  N N    . THR B 2  173 ? -30.286 -19.494 -24.778 1.00 56.92 173 B 1 
ATOM   5241  C CA   . THR B 2  173 ? -29.291 -20.244 -24.020 1.00 58.96 173 B 1 
ATOM   5242  C C    . THR B 2  173 ? -27.905 -19.795 -24.443 1.00 63.36 173 B 1 
ATOM   5243  O O    . THR B 2  173 ? -27.584 -19.824 -25.629 1.00 58.73 173 B 1 
ATOM   5244  C CB   . THR B 2  173 ? -29.441 -21.755 -24.230 1.00 52.55 173 B 1 
ATOM   5245  O OG1  . THR B 2  173 ? -29.733 -22.047 -25.578 1.00 46.39 173 B 1 
ATOM   5246  C CG2  . THR B 2  173 ? -30.588 -22.321 -23.395 1.00 44.17 173 B 1 
ATOM   5247  N N    . LYS B 2  174 ? -27.100 -19.377 -23.474 1.00 63.07 174 B 1 
ATOM   5248  C CA   . LYS B 2  174 ? -25.753 -18.879 -23.728 1.00 65.23 174 B 1 
ATOM   5249  C C    . LYS B 2  174 ? -24.925 -19.954 -24.433 1.00 68.66 174 B 1 
ATOM   5250  O O    . LYS B 2  174 ? -24.887 -21.101 -23.984 1.00 64.15 174 B 1 
ATOM   5251  C CB   . LYS B 2  174 ? -25.130 -18.398 -22.409 1.00 60.13 174 B 1 
ATOM   5252  C CG   . LYS B 2  174 ? -23.803 -17.667 -22.640 1.00 55.72 174 B 1 
ATOM   5253  C CD   . LYS B 2  174 ? -23.280 -16.999 -21.369 1.00 53.30 174 B 1 
ATOM   5254  C CE   . LYS B 2  174 ? -21.946 -16.318 -21.695 1.00 47.51 174 B 1 
ATOM   5255  N NZ   . LYS B 2  174 ? -21.367 -15.561 -20.566 1.00 44.38 174 B 1 
ATOM   5256  N N    . GLU B 2  175 ? -24.280 -19.587 -25.522 1.00 66.88 175 B 1 
ATOM   5257  C CA   . GLU B 2  175 ? -23.410 -20.507 -26.244 1.00 68.42 175 B 1 
ATOM   5258  C C    . GLU B 2  175 ? -22.232 -20.925 -25.366 1.00 72.42 175 B 1 
ATOM   5259  O O    . GLU B 2  175 ? -21.633 -20.119 -24.653 1.00 68.25 175 B 1 
ATOM   5260  C CB   . GLU B 2  175 ? -22.927 -19.905 -27.572 1.00 61.70 175 B 1 
ATOM   5261  C CG   . GLU B 2  175 ? -24.070 -19.699 -28.581 1.00 54.19 175 B 1 
ATOM   5262  C CD   . GLU B 2  175 ? -23.586 -19.410 -30.009 1.00 48.06 175 B 1 
ATOM   5263  O OE1  . GLU B 2  175 ? -24.424 -19.522 -30.935 1.00 42.39 175 B 1 
ATOM   5264  O OE2  . GLU B 2  175 ? -22.385 -19.128 -30.202 1.00 44.24 175 B 1 
ATOM   5265  N N    . VAL B 2  176 ? -21.886 -22.207 -25.433 1.00 73.52 176 B 1 
ATOM   5266  C CA   . VAL B 2  176 ? -20.770 -22.752 -24.643 1.00 74.92 176 B 1 
ATOM   5267  C C    . VAL B 2  176 ? -19.453 -22.093 -25.045 1.00 78.60 176 B 1 
ATOM   5268  O O    . VAL B 2  176 ? -18.603 -21.847 -24.194 1.00 75.16 176 B 1 
ATOM   5269  C CB   . VAL B 2  176 ? -20.689 -24.280 -24.802 1.00 69.40 176 B 1 
ATOM   5270  C CG1  . VAL B 2  176 ? -19.554 -24.876 -23.973 1.00 60.13 176 B 1 
ATOM   5271  C CG2  . VAL B 2  176 ? -21.990 -24.960 -24.360 1.00 60.75 176 B 1 
ATOM   5272  N N    . LEU B 2  177 ? -19.301 -21.765 -26.323 1.00 76.17 177 B 1 
ATOM   5273  C CA   . LEU B 2  177 ? -18.128 -21.061 -26.830 1.00 78.33 177 B 1 
ATOM   5274  C C    . LEU B 2  177 ? -17.980 -19.680 -26.186 1.00 80.65 177 B 1 
ATOM   5275  O O    . LEU B 2  177 ? -16.906 -19.367 -25.684 1.00 77.77 177 B 1 
ATOM   5276  C CB   . LEU B 2  177 ? -18.222 -20.966 -28.360 1.00 75.38 177 B 1 
ATOM   5277  C CG   . LEU B 2  177 ? -17.024 -20.245 -29.011 1.00 69.43 177 B 1 
ATOM   5278  C CD1  . LEU B 2  177 ? -15.711 -20.991 -28.787 1.00 62.34 177 B 1 
ATOM   5279  C CD2  . LEU B 2  177 ? -17.262 -20.126 -30.513 1.00 63.17 177 B 1 
ATOM   5280  N N    . ASP B 2  178 ? -19.046 -18.894 -26.143 1.00 79.09 178 B 1 
ATOM   5281  C CA   . ASP B 2  178 ? -19.012 -17.566 -25.529 1.00 78.47 178 B 1 
ATOM   5282  C C    . ASP B 2  178 ? -18.737 -17.641 -24.024 1.00 80.79 178 B 1 
ATOM   5283  O O    . ASP B 2  178 ? -17.958 -16.849 -23.498 1.00 77.97 178 B 1 
ATOM   5284  C CB   . ASP B 2  178 ? -20.328 -16.826 -25.799 1.00 74.27 178 B 1 
ATOM   5285  C CG   . ASP B 2  178 ? -20.489 -16.375 -27.250 1.00 70.36 178 B 1 
ATOM   5286  O OD1  . ASP B 2  178 ? -19.462 -16.118 -27.918 1.00 62.86 178 B 1 
ATOM   5287  O OD2  . ASP B 2  178 ? -21.652 -16.216 -27.673 1.00 64.31 178 B 1 
ATOM   5288  N N    . SER B 2  179 ? -19.294 -18.642 -23.343 1.00 80.87 179 B 1 
ATOM   5289  C CA   . SER B 2  179 ? -19.001 -18.873 -21.926 1.00 80.48 179 B 1 
ATOM   5290  C C    . SER B 2  179 ? -17.532 -19.235 -21.690 1.00 82.29 179 B 1 
ATOM   5291  O O    . SER B 2  179 ? -16.934 -18.778 -20.720 1.00 80.47 179 B 1 
ATOM   5292  C CB   . SER B 2  179 ? -19.889 -19.984 -21.363 1.00 77.52 179 B 1 
ATOM   5293  O OG   . SER B 2  179 ? -21.254 -19.640 -21.454 1.00 66.94 179 B 1 
ATOM   5294  N N    . PHE B 2  180 ? -16.937 -20.029 -22.585 1.00 82.85 180 B 1 
ATOM   5295  C CA   . PHE B 2  180 ? -15.519 -20.371 -22.499 1.00 83.94 180 B 1 
ATOM   5296  C C    . PHE B 2  180 ? -14.616 -19.170 -22.812 1.00 85.26 180 B 1 
ATOM   5297  O O    . PHE B 2  180 ? -13.615 -18.960 -22.128 1.00 84.54 180 B 1 
ATOM   5298  C CB   . PHE B 2  180 ? -15.224 -21.554 -23.427 1.00 82.46 180 B 1 
ATOM   5299  C CG   . PHE B 2  180 ? -13.781 -21.998 -23.358 1.00 79.57 180 B 1 
ATOM   5300  C CD1  . PHE B 2  180 ? -12.903 -21.722 -24.421 1.00 73.79 180 B 1 
ATOM   5301  C CD2  . PHE B 2  180 ? -13.297 -22.644 -22.207 1.00 73.60 180 B 1 
ATOM   5302  C CE1  . PHE B 2  180 ? -11.555 -22.100 -24.332 1.00 70.02 180 B 1 
ATOM   5303  C CE2  . PHE B 2  180 ? -11.945 -23.017 -22.115 1.00 68.81 180 B 1 
ATOM   5304  C CZ   . PHE B 2  180 ? -11.077 -22.743 -23.180 1.00 71.04 180 B 1 
ATOM   5305  N N    . LEU B 2  181 ? -14.977 -18.348 -23.796 1.00 83.71 181 B 1 
ATOM   5306  C CA   . LEU B 2  181 ? -14.250 -17.117 -24.096 1.00 84.64 181 B 1 
ATOM   5307  C C    . LEU B 2  181 ? -14.346 -16.111 -22.940 1.00 86.07 181 B 1 
ATOM   5308  O O    . LEU B 2  181 ? -13.340 -15.499 -22.591 1.00 85.34 181 B 1 
ATOM   5309  C CB   . LEU B 2  181 ? -14.762 -16.512 -25.411 1.00 83.64 181 B 1 
ATOM   5310  C CG   . LEU B 2  181 ? -14.497 -17.353 -26.674 1.00 81.57 181 B 1 
ATOM   5311  C CD1  . LEU B 2  181 ? -15.075 -16.625 -27.889 1.00 76.12 181 B 1 
ATOM   5312  C CD2  . LEU B 2  181 ? -13.017 -17.609 -26.928 1.00 76.69 181 B 1 
ATOM   5313  N N    . ASP B 2  182 ? -15.505 -15.993 -22.295 1.00 86.82 182 B 1 
ATOM   5314  C CA   . ASP B 2  182 ? -15.675 -15.169 -21.097 1.00 86.64 182 B 1 
ATOM   5315  C C    . ASP B 2  182 ? -14.796 -15.651 -19.936 1.00 87.66 182 B 1 
ATOM   5316  O O    . ASP B 2  182 ? -14.202 -14.832 -19.238 1.00 85.83 182 B 1 
ATOM   5317  C CB   . ASP B 2  182 ? -17.147 -15.156 -20.658 1.00 84.09 182 B 1 
ATOM   5318  C CG   . ASP B 2  182 ? -18.078 -14.301 -21.519 1.00 81.74 182 B 1 
ATOM   5319  O OD1  . ASP B 2  182 ? -17.616 -13.566 -22.413 1.00 74.63 182 B 1 
ATOM   5320  O OD2  . ASP B 2  182 ? -19.297 -14.346 -21.234 1.00 77.08 182 B 1 
ATOM   5321  N N    . LEU B 2  183 ? -14.650 -16.963 -19.755 1.00 86.10 183 B 1 
ATOM   5322  C CA   . LEU B 2  183 ? -13.710 -17.519 -18.774 1.00 85.54 183 B 1 
ATOM   5323  C C    . LEU B 2  183 ? -12.281 -17.037 -19.055 1.00 86.67 183 B 1 
ATOM   5324  O O    . LEU B 2  183 ? -11.615 -16.534 -18.153 1.00 86.46 183 B 1 
ATOM   5325  C CB   . LEU B 2  183 ? -13.804 -19.055 -18.785 1.00 84.00 183 B 1 
ATOM   5326  C CG   . LEU B 2  183 ? -12.778 -19.762 -17.874 1.00 80.70 183 B 1 
ATOM   5327  C CD1  . LEU B 2  183 ? -13.035 -19.480 -16.400 1.00 74.51 183 B 1 
ATOM   5328  C CD2  . LEU B 2  183 ? -12.834 -21.270 -18.088 1.00 75.66 183 B 1 
ATOM   5329  N N    . LEU B 2  184 ? -11.821 -17.148 -20.301 1.00 86.71 184 B 1 
ATOM   5330  C CA   . LEU B 2  184 ? -10.477 -16.712 -20.682 1.00 87.13 184 B 1 
ATOM   5331  C C    . LEU B 2  184 ? -10.301 -15.188 -20.570 1.00 88.03 184 B 1 
ATOM   5332  O O    . LEU B 2  184 ? -9.245  -14.723 -20.147 1.00 87.41 184 B 1 
ATOM   5333  C CB   . LEU B 2  184 ? -10.158 -17.208 -22.099 1.00 86.55 184 B 1 
ATOM   5334  C CG   . LEU B 2  184 ? -10.091 -18.741 -22.263 1.00 84.76 184 B 1 
ATOM   5335  C CD1  . LEU B 2  184 ? -9.819  -19.078 -23.726 1.00 78.72 184 B 1 
ATOM   5336  C CD2  . LEU B 2  184 ? -9.004  -19.382 -21.416 1.00 79.52 184 B 1 
ATOM   5337  N N    . ARG B 2  185 ? -11.343 -14.403 -20.883 1.00 89.13 185 B 1 
ATOM   5338  C CA   . ARG B 2  185 ? -11.347 -12.946 -20.665 1.00 88.34 185 B 1 
ATOM   5339  C C    . ARG B 2  185 ? -11.235 -12.595 -19.185 1.00 88.52 185 B 1 
ATOM   5340  O O    . ARG B 2  185 ? -10.529 -11.654 -18.849 1.00 87.18 185 B 1 
ATOM   5341  C CB   . ARG B 2  185 ? -12.629 -12.332 -21.235 1.00 86.54 185 B 1 
ATOM   5342  C CG   . ARG B 2  185 ? -12.639 -12.282 -22.769 1.00 85.30 185 B 1 
ATOM   5343  C CD   . ARG B 2  185 ? -13.998 -11.779 -23.255 1.00 84.04 185 B 1 
ATOM   5344  N NE   . ARG B 2  185 ? -14.050 -11.755 -24.725 1.00 84.05 185 B 1 
ATOM   5345  C CZ   . ARG B 2  185 ? -14.895 -12.396 -25.508 1.00 82.66 185 B 1 
ATOM   5346  N NH1  . ARG B 2  185 ? -15.882 -13.127 -25.051 1.00 73.26 185 B 1 
ATOM   5347  N NH2  . ARG B 2  185 ? -14.752 -12.298 -26.791 1.00 79.23 185 B 1 
ATOM   5348  N N    . ASN B 2  186 ? -11.896 -13.354 -18.315 1.00 90.23 186 B 1 
ATOM   5349  C CA   . ASN B 2  186 ? -11.826 -13.133 -16.873 1.00 89.85 186 B 1 
ATOM   5350  C C    . ASN B 2  186 ? -10.507 -13.615 -16.251 1.00 90.14 186 B 1 
ATOM   5351  O O    . ASN B 2  186 ? -10.032 -12.994 -15.310 1.00 88.26 186 B 1 
ATOM   5352  C CB   . ASN B 2  186 ? -13.058 -13.757 -16.205 1.00 88.97 186 B 1 
ATOM   5353  C CG   . ASN B 2  186 ? -14.308 -12.911 -16.402 1.00 88.67 186 B 1 
ATOM   5354  O OD1  . ASN B 2  186 ? -14.301 -11.700 -16.255 1.00 80.55 186 B 1 
ATOM   5355  N ND2  . ASN B 2  186 ? -15.425 -13.531 -16.704 1.00 79.44 186 B 1 
ATOM   5356  N N    . ILE B 2  187 ? -9.882  -14.665 -16.797 1.00 89.75 187 B 1 
ATOM   5357  C CA   . ILE B 2  187 ? -8.536  -15.085 -16.369 1.00 89.21 187 B 1 
ATOM   5358  C C    . ILE B 2  187 ? -7.513  -13.964 -16.598 1.00 89.73 187 B 1 
ATOM   5359  O O    . ILE B 2  187 ? -6.622  -13.765 -15.776 1.00 88.02 187 B 1 
ATOM   5360  C CB   . ILE B 2  187 ? -8.127  -16.397 -17.081 1.00 88.11 187 B 1 
ATOM   5361  C CG1  . ILE B 2  187 ? -8.949  -17.576 -16.518 1.00 84.63 187 B 1 
ATOM   5362  C CG2  . ILE B 2  187 ? -6.629  -16.702 -16.932 1.00 84.20 187 B 1 
ATOM   5363  C CD1  . ILE B 2  187 ? -8.827  -18.864 -17.335 1.00 79.59 187 B 1 
ATOM   5364  N N    . PHE B 2  188 ? -7.669  -13.207 -17.686 1.00 90.04 188 B 1 
ATOM   5365  C CA   . PHE B 2  188 ? -6.793  -12.088 -18.038 1.00 89.84 188 B 1 
ATOM   5366  C C    . PHE B 2  188 ? -7.592  -10.781 -18.120 1.00 89.37 188 B 1 
ATOM   5367  O O    . PHE B 2  188 ? -7.963  -10.346 -19.213 1.00 86.10 188 B 1 
ATOM   5368  C CB   . PHE B 2  188 ? -6.043  -12.425 -19.328 1.00 88.63 188 B 1 
ATOM   5369  C CG   . PHE B 2  188 ? -5.212  -13.687 -19.239 1.00 88.64 188 B 1 
ATOM   5370  C CD1  . PHE B 2  188 ? -4.015  -13.701 -18.502 1.00 84.29 188 B 1 
ATOM   5371  C CD2  . PHE B 2  188 ? -5.651  -14.868 -19.860 1.00 85.19 188 B 1 
ATOM   5372  C CE1  . PHE B 2  188 ? -3.258  -14.875 -18.398 1.00 82.74 188 B 1 
ATOM   5373  C CE2  . PHE B 2  188 ? -4.898  -16.048 -19.760 1.00 82.11 188 B 1 
ATOM   5374  C CZ   . PHE B 2  188 ? -3.699  -16.050 -19.028 1.00 85.22 188 B 1 
ATOM   5375  N N    . PRO B 2  189 ? -7.892  -10.145 -16.973 1.00 90.63 189 B 1 
ATOM   5376  C CA   . PRO B 2  189 ? -8.682  -8.925  -16.941 1.00 90.14 189 B 1 
ATOM   5377  C C    . PRO B 2  189 ? -7.944  -7.768  -17.615 1.00 89.35 189 B 1 
ATOM   5378  O O    . PRO B 2  189 ? -6.723  -7.663  -17.546 1.00 85.65 189 B 1 
ATOM   5379  C CB   . PRO B 2  189 ? -8.954  -8.657  -15.457 1.00 87.89 189 B 1 
ATOM   5380  C CG   . PRO B 2  189 ? -7.760  -9.293  -14.750 1.00 87.10 189 B 1 
ATOM   5381  C CD   . PRO B 2  189 ? -7.459  -10.507 -15.627 1.00 89.24 189 B 1 
ATOM   5382  N N    . SER B 2  190 ? -8.697  -6.865  -18.242 1.00 88.45 190 B 1 
ATOM   5383  C CA   . SER B 2  190 ? -8.135  -5.668  -18.880 1.00 86.82 190 B 1 
ATOM   5384  C C    . SER B 2  190 ? -7.850  -4.523  -17.902 1.00 86.99 190 B 1 
ATOM   5385  O O    . SER B 2  190 ? -7.093  -3.614  -18.227 1.00 82.31 190 B 1 
ATOM   5386  C CB   . SER B 2  190 ? -9.066  -5.190  -19.998 1.00 83.80 190 B 1 
ATOM   5387  O OG   . SER B 2  190 ? -10.380 -4.997  -19.520 1.00 74.99 190 B 1 
ATOM   5388  N N    . SER B 2  191 ? -8.451  -4.557  -16.709 1.00 85.97 191 B 1 
ATOM   5389  C CA   . SER B 2  191 ? -8.226  -3.580  -15.646 1.00 86.02 191 B 1 
ATOM   5390  C C    . SER B 2  191 ? -8.230  -4.279  -14.292 1.00 87.22 191 B 1 
ATOM   5391  O O    . SER B 2  191 ? -9.235  -4.856  -13.891 1.00 84.44 191 B 1 
ATOM   5392  C CB   . SER B 2  191 ? -9.303  -2.493  -15.694 1.00 82.91 191 B 1 
ATOM   5393  O OG   . SER B 2  191 ? -9.245  -1.666  -14.551 1.00 74.21 191 B 1 
ATOM   5394  N N    . LEU B 2  192 ? -7.121  -4.173  -13.565 1.00 87.00 192 B 1 
ATOM   5395  C CA   . LEU B 2  192 ? -7.003  -4.763  -12.228 1.00 87.85 192 B 1 
ATOM   5396  C C    . LEU B 2  192 ? -7.944  -4.107  -11.216 1.00 88.39 192 B 1 
ATOM   5397  O O    . LEU B 2  192 ? -8.480  -4.787  -10.351 1.00 86.31 192 B 1 
ATOM   5398  C CB   . LEU B 2  192 ? -5.552  -4.648  -11.748 1.00 86.34 192 B 1 
ATOM   5399  C CG   . LEU B 2  192 ? -4.559  -5.524  -12.530 1.00 84.76 192 B 1 
ATOM   5400  C CD1  . LEU B 2  192 ? -3.139  -5.177  -12.099 1.00 80.44 192 B 1 
ATOM   5401  C CD2  . LEU B 2  192 ? -4.807  -7.015  -12.290 1.00 80.22 192 B 1 
ATOM   5402  N N    . VAL B 2  193 ? -8.166  -2.806  -11.349 1.00 87.22 193 B 1 
ATOM   5403  C CA   . VAL B 2  193 ? -9.089  -2.098  -10.458 1.00 86.83 193 B 1 
ATOM   5404  C C    . VAL B 2  193 ? -10.525 -2.507  -10.746 1.00 87.04 193 B 1 
ATOM   5405  O O    . VAL B 2  193 ? -11.243 -2.880  -9.826  1.00 85.59 193 B 1 
ATOM   5406  C CB   . VAL B 2  193 ? -8.892  -0.586  -10.548 1.00 85.19 193 B 1 
ATOM   5407  C CG1  . VAL B 2  193 ? -9.817  0.112   -9.543  1.00 78.41 193 B 1 
ATOM   5408  C CG2  . VAL B 2  193 ? -7.440  -0.204  -10.235 1.00 80.50 193 B 1 
ATOM   5409  N N    . SER B 2  194 ? -10.929 -2.527  -12.016 1.00 87.68 194 B 1 
ATOM   5410  C CA   . SER B 2  194 ? -12.253 -3.012  -12.417 1.00 86.97 194 B 1 
ATOM   5411  C C    . SER B 2  194 ? -12.486 -4.460  -11.966 1.00 87.52 194 B 1 
ATOM   5412  O O    . SER B 2  194 ? -13.550 -4.775  -11.445 1.00 85.09 194 B 1 
ATOM   5413  C CB   . SER B 2  194 ? -12.426 -2.890  -13.932 1.00 84.40 194 B 1 
ATOM   5414  O OG   . SER B 2  194 ? -13.757 -3.151  -14.311 1.00 71.96 194 B 1 
ATOM   5415  N N    . ALA B 2  195 ? -11.462 -5.313  -12.052 1.00 89.20 195 B 1 
ATOM   5416  C CA   . ALA B 2  195 ? -11.552 -6.703  -11.614 1.00 89.50 195 B 1 
ATOM   5417  C C    . ALA B 2  195 ? -11.854 -6.867  -10.111 1.00 89.59 195 B 1 
ATOM   5418  O O    . ALA B 2  195 ? -12.306 -7.929  -9.696  1.00 86.89 195 B 1 
ATOM   5419  C CB   . ALA B 2  195 ? -10.252 -7.419  -11.995 1.00 89.15 195 B 1 
ATOM   5420  N N    . THR B 2  196 ? -11.655 -5.833  -9.297  1.00 89.01 196 B 1 
ATOM   5421  C CA   . THR B 2  196 ? -11.976 -5.889  -7.859  1.00 88.10 196 B 1 
ATOM   5422  C C    . THR B 2  196 ? -13.470 -5.760  -7.547  1.00 88.33 196 B 1 
ATOM   5423  O O    . THR B 2  196 ? -13.882 -6.073  -6.432  1.00 85.27 196 B 1 
ATOM   5424  C CB   . THR B 2  196 ? -11.198 -4.845  -7.048  1.00 87.44 196 B 1 
ATOM   5425  O OG1  . THR B 2  196 ? -11.588 -3.533  -7.356  1.00 79.92 196 B 1 
ATOM   5426  C CG2  . THR B 2  196 ? -9.689  -4.953  -7.227  1.00 80.41 196 B 1 
ATOM   5427  N N    . PHE B 2  197 ? -14.290 -5.313  -8.510  1.00 86.94 197 B 1 
ATOM   5428  C CA   . PHE B 2  197 ? -15.735 -5.138  -8.320  1.00 85.17 197 B 1 
ATOM   5429  C C    . PHE B 2  197 ? -16.593 -5.528  -9.530  1.00 84.69 197 B 1 
ATOM   5430  O O    . PHE B 2  197 ? -17.819 -5.571  -9.418  1.00 80.89 197 B 1 
ATOM   5431  C CB   . PHE B 2  197 ? -16.018 -3.697  -7.884  1.00 83.30 197 B 1 
ATOM   5432  C CG   . PHE B 2  197 ? -15.577 -2.635  -8.870  1.00 84.06 197 B 1 
ATOM   5433  C CD1  . PHE B 2  197 ? -14.264 -2.137  -8.830  1.00 79.47 197 B 1 
ATOM   5434  C CD2  . PHE B 2  197 ? -16.483 -2.131  -9.817  1.00 80.25 197 B 1 
ATOM   5435  C CE1  . PHE B 2  197 ? -13.856 -1.149  -9.734  1.00 77.94 197 B 1 
ATOM   5436  C CE2  . PHE B 2  197 ? -16.079 -1.139  -10.726 1.00 77.67 197 B 1 
ATOM   5437  C CZ   . PHE B 2  197 ? -14.763 -0.651  -10.689 1.00 80.89 197 B 1 
ATOM   5438  N N    . ARG B 2  198 ? -15.978 -5.828  -10.675 1.00 85.90 198 B 1 
ATOM   5439  C CA   . ARG B 2  198 ? -16.656 -6.218  -11.915 1.00 86.72 198 B 1 
ATOM   5440  C C    . ARG B 2  198 ? -15.973 -7.411  -12.576 1.00 87.00 198 B 1 
ATOM   5441  O O    . ARG B 2  198 ? -14.767 -7.603  -12.468 1.00 84.13 198 B 1 
ATOM   5442  C CB   . ARG B 2  198 ? -16.687 -5.036  -12.891 1.00 83.94 198 B 1 
ATOM   5443  C CG   . ARG B 2  198 ? -17.657 -3.920  -12.474 1.00 79.78 198 B 1 
ATOM   5444  C CD   . ARG B 2  198 ? -17.534 -2.799  -13.497 1.00 78.16 198 B 1 
ATOM   5445  N NE   . ARG B 2  198 ? -18.543 -1.741  -13.338 1.00 73.80 198 B 1 
ATOM   5446  C CZ   . ARG B 2  198 ? -18.527 -0.611  -14.023 1.00 69.59 198 B 1 
ATOM   5447  N NH1  . ARG B 2  198 ? -17.568 -0.322  -14.849 1.00 65.22 198 B 1 
ATOM   5448  N NH2  . ARG B 2  198 ? -19.473 0.253   -13.905 1.00 63.10 198 B 1 
ATOM   5449  N N    . SER B 2  199 ? -16.775 -8.169  -13.320 1.00 87.05 199 B 1 
ATOM   5450  C CA   . SER B 2  199 ? -16.318 -9.261  -14.169 1.00 86.68 199 B 1 
ATOM   5451  C C    . SER B 2  199 ? -16.941 -9.145  -15.557 1.00 86.50 199 B 1 
ATOM   5452  O O    . SER B 2  199 ? -17.985 -8.510  -15.733 1.00 83.23 199 B 1 
ATOM   5453  C CB   . SER B 2  199 ? -16.633 -10.608 -13.512 1.00 84.72 199 B 1 
ATOM   5454  O OG   . SER B 2  199 ? -18.012 -10.773 -13.296 1.00 74.57 199 B 1 
ATOM   5455  N N    . TYR B 2  200 ? -16.305 -9.745  -16.552 1.00 86.07 200 B 1 
ATOM   5456  C CA   . TYR B 2  200 ? -16.801 -9.724  -17.925 1.00 86.62 200 B 1 
ATOM   5457  C C    . TYR B 2  200 ? -17.884 -10.783 -18.130 1.00 85.95 200 B 1 
ATOM   5458  O O    . TYR B 2  200 ? -17.693 -11.948 -17.780 1.00 83.39 200 B 1 
ATOM   5459  C CB   . TYR B 2  200 ? -15.633 -9.914  -18.888 1.00 85.65 200 B 1 
ATOM   5460  C CG   . TYR B 2  200 ? -15.990 -9.611  -20.326 1.00 85.83 200 B 1 
ATOM   5461  C CD1  . TYR B 2  200 ? -16.595 -10.590 -21.135 1.00 81.66 200 B 1 
ATOM   5462  C CD2  . TYR B 2  200 ? -15.723 -8.336  -20.862 1.00 81.76 200 B 1 
ATOM   5463  C CE1  . TYR B 2  200 ? -16.926 -10.305 -22.468 1.00 80.80 200 B 1 
ATOM   5464  C CE2  . TYR B 2  200 ? -16.044 -8.043  -22.192 1.00 80.25 200 B 1 
ATOM   5465  C CZ   . TYR B 2  200 ? -16.646 -9.029  -22.997 1.00 83.63 200 B 1 
ATOM   5466  O OH   . TYR B 2  200 ? -16.955 -8.748  -24.301 1.00 81.68 200 B 1 
ATOM   5467  N N    . ALA B 2  201 ? -18.992 -10.395 -18.744 1.00 85.41 201 B 1 
ATOM   5468  C CA   . ALA B 2  201 ? -20.047 -11.323 -19.122 1.00 84.56 201 B 1 
ATOM   5469  C C    . ALA B 2  201 ? -20.630 -10.979 -20.493 1.00 84.40 201 B 1 
ATOM   5470  O O    . ALA B 2  201 ? -20.986 -9.834  -20.775 1.00 80.57 201 B 1 
ATOM   5471  C CB   . ALA B 2  201 ? -21.126 -11.341 -18.036 1.00 81.69 201 B 1 
ATOM   5472  N N    . THR B 2  202 ? -20.782 -12.008 -21.323 1.00 82.96 202 B 1 
ATOM   5473  C CA   . THR B 2  202 ? -21.529 -11.922 -22.575 1.00 82.65 202 B 1 
ATOM   5474  C C    . THR B 2  202 ? -23.007 -12.216 -22.322 1.00 82.52 202 B 1 
ATOM   5475  O O    . THR B 2  202 ? -23.358 -13.212 -21.686 1.00 79.33 202 B 1 
ATOM   5476  C CB   . THR B 2  202 ? -20.946 -12.856 -23.638 1.00 80.69 202 B 1 
ATOM   5477  O OG1  . THR B 2  202 ? -19.602 -12.521 -23.880 1.00 68.79 202 B 1 
ATOM   5478  C CG2  . THR B 2  202 ? -21.669 -12.737 -24.970 1.00 68.27 202 B 1 
ATOM   5479  N N    . SER B 2  203 ? -23.873 -11.355 -22.846 1.00 80.29 203 B 1 
ATOM   5480  C CA   . SER B 2  203 ? -25.326 -11.511 -22.834 1.00 79.35 203 B 1 
ATOM   5481  C C    . SER B 2  203 ? -25.896 -11.288 -24.232 1.00 79.43 203 B 1 
ATOM   5482  O O    . SER B 2  203 ? -25.208 -10.793 -25.129 1.00 75.58 203 B 1 
ATOM   5483  C CB   . SER B 2  203 ? -25.949 -10.568 -21.799 1.00 75.09 203 B 1 
ATOM   5484  O OG   . SER B 2  203 ? -25.772 -9.214  -22.163 1.00 65.84 203 B 1 
ATOM   5485  N N    . TYR B 2  204 ? -27.149 -11.666 -24.417 1.00 77.80 204 B 1 
ATOM   5486  C CA   . TYR B 2  204 ? -27.862 -11.461 -25.670 1.00 76.72 204 B 1 
ATOM   5487  C C    . TYR B 2  204 ? -29.112 -10.633 -25.406 1.00 75.52 204 B 1 
ATOM   5488  O O    . TYR B 2  204 ? -29.877 -10.934 -24.491 1.00 70.97 204 B 1 
ATOM   5489  C CB   . TYR B 2  204 ? -28.210 -12.802 -26.323 1.00 74.31 204 B 1 
ATOM   5490  C CG   . TYR B 2  204 ? -27.048 -13.769 -26.423 1.00 72.94 204 B 1 
ATOM   5491  C CD1  . TYR B 2  204 ? -26.152 -13.722 -27.506 1.00 68.42 204 B 1 
ATOM   5492  C CD2  . TYR B 2  204 ? -26.847 -14.715 -25.403 1.00 69.35 204 B 1 
ATOM   5493  C CE1  . TYR B 2  204 ? -25.066 -14.611 -27.572 1.00 66.91 204 B 1 
ATOM   5494  C CE2  . TYR B 2  204 ? -25.761 -15.605 -25.457 1.00 66.58 204 B 1 
ATOM   5495  C CZ   . TYR B 2  204 ? -24.872 -15.551 -26.541 1.00 68.92 204 B 1 
ATOM   5496  O OH   . TYR B 2  204 ? -23.815 -16.413 -26.578 1.00 66.31 204 B 1 
ATOM   5497  N N    . GLU B 2  205 ? -29.337 -9.613  -26.222 1.00 74.49 205 B 1 
ATOM   5498  C CA   . GLU B 2  205 ? -30.568 -8.830  -26.198 1.00 73.33 205 B 1 
ATOM   5499  C C    . GLU B 2  205 ? -31.290 -8.923  -27.539 1.00 73.45 205 B 1 
ATOM   5500  O O    . GLU B 2  205 ? -30.688 -8.852  -28.613 1.00 68.79 205 B 1 
ATOM   5501  C CB   . GLU B 2  205 ? -30.320 -7.374  -25.791 1.00 68.22 205 B 1 
ATOM   5502  C CG   . GLU B 2  205 ? -30.013 -7.239  -24.290 1.00 60.61 205 B 1 
ATOM   5503  C CD   . GLU B 2  205 ? -30.284 -5.838  -23.735 1.00 56.68 205 B 1 
ATOM   5504  O OE1  . GLU B 2  205 ? -30.560 -5.760  -22.512 1.00 50.29 205 B 1 
ATOM   5505  O OE2  . GLU B 2  205 ? -30.284 -4.864  -24.520 1.00 51.88 205 B 1 
ATOM   5506  N N    . HIS B 2  206 ? -32.607 -9.083  -27.461 1.00 72.23 206 B 1 
ATOM   5507  C CA   . HIS B 2  206 ? -33.469 -8.938  -28.617 1.00 70.30 206 B 1 
ATOM   5508  C C    . HIS B 2  206 ? -33.816 -7.469  -28.797 1.00 70.12 206 B 1 
ATOM   5509  O O    . HIS B 2  206 ? -34.477 -6.864  -27.953 1.00 65.11 206 B 1 
ATOM   5510  C CB   . HIS B 2  206 ? -34.714 -9.814  -28.473 1.00 65.16 206 B 1 
ATOM   5511  C CG   . HIS B 2  206 ? -34.429 -11.255 -28.778 1.00 58.82 206 B 1 
ATOM   5512  N ND1  . HIS B 2  206 ? -34.080 -11.766 -30.009 1.00 51.04 206 B 1 
ATOM   5513  C CD2  . HIS B 2  206 ? -34.468 -12.314 -27.908 1.00 51.34 206 B 1 
ATOM   5514  C CE1  . HIS B 2  206 ? -33.920 -13.092 -29.877 1.00 45.69 206 B 1 
ATOM   5515  N NE2  . HIS B 2  206 ? -34.148 -13.464 -28.618 1.00 46.89 206 B 1 
ATOM   5516  N N    . ILE B 2  207 ? -33.386 -6.907  -29.915 1.00 69.19 207 B 1 
ATOM   5517  C CA   . ILE B 2  207 ? -33.807 -5.580  -30.334 1.00 66.46 207 B 1 
ATOM   5518  C C    . ILE B 2  207 ? -35.017 -5.761  -31.239 1.00 65.32 207 B 1 
ATOM   5519  O O    . ILE B 2  207 ? -35.017 -6.582  -32.159 1.00 58.02 207 B 1 
ATOM   5520  C CB   . ILE B 2  207 ? -32.674 -4.786  -31.012 1.00 61.71 207 B 1 
ATOM   5521  C CG1  . ILE B 2  207 ? -31.295 -5.023  -30.358 1.00 56.16 207 B 1 
ATOM   5522  C CG2  . ILE B 2  207 ? -33.042 -3.293  -30.918 1.00 53.55 207 B 1 
ATOM   5523  C CD1  . ILE B 2  207 ? -30.171 -4.271  -31.070 1.00 50.81 207 B 1 
ATOM   5524  N N    . GLY B 2  208 ? -36.059 -4.998  -30.958 1.00 62.06 208 B 1 
ATOM   5525  C CA   . GLY B 2  208 ? -37.206 -4.920  -31.855 1.00 61.15 208 B 1 
ATOM   5526  C C    . GLY B 2  208 ? -36.830 -4.320  -33.214 1.00 61.85 208 B 1 
ATOM   5527  O O    . GLY B 2  208 ? -35.706 -3.886  -33.445 1.00 55.97 208 B 1 
ATOM   5528  N N    . ILE B 2  209 ? -37.814 -4.234  -34.097 1.00 57.57 209 B 1 
ATOM   5529  C CA   . ILE B 2  209 ? -37.637 -3.727  -35.475 1.00 56.66 209 B 1 
ATOM   5530  C C    . ILE B 2  209 ? -36.963 -2.342  -35.514 1.00 57.72 209 B 1 
ATOM   5531  O O    . ILE B 2  209 ? -36.193 -2.050  -36.422 1.00 51.89 209 B 1 
ATOM   5532  C CB   . ILE B 2  209 ? -39.012 -3.699  -36.185 1.00 50.72 209 B 1 
ATOM   5533  C CG1  . ILE B 2  209 ? -39.666 -5.106  -36.196 1.00 46.71 209 B 1 
ATOM   5534  C CG2  . ILE B 2  209 ? -38.888 -3.175  -37.628 1.00 45.11 209 B 1 
ATOM   5535  C CD1  . ILE B 2  209 ? -41.134 -5.114  -36.637 1.00 41.18 209 B 1 
ATOM   5536  N N    . ASN B 2  210 ? -37.209 -1.504  -34.514 1.00 54.21 210 B 1 
ATOM   5537  C CA   . ASN B 2  210 ? -36.607 -0.174  -34.394 1.00 54.17 210 B 1 
ATOM   5538  C C    . ASN B 2  210 ? -35.167 -0.224  -33.850 1.00 55.08 210 B 1 
ATOM   5539  O O    . ASN B 2  210 ? -34.794 0.551   -32.971 1.00 50.70 210 B 1 
ATOM   5540  C CB   . ASN B 2  210 ? -37.539 0.739   -33.580 1.00 48.89 210 B 1 
ATOM   5541  C CG   . ASN B 2  210 ? -38.797 1.149   -34.330 1.00 44.50 210 B 1 
ATOM   5542  O OD1  . ASN B 2  210 ? -38.958 0.949   -35.515 1.00 41.14 210 B 1 
ATOM   5543  N ND2  . ASN B 2  210 ? -39.726 1.769   -33.638 1.00 40.59 210 B 1 
ATOM   5544  N N    . ALA B 2  211 ? -34.354 -1.122  -34.374 1.00 52.45 211 B 1 
ATOM   5545  C CA   . ALA B 2  211 ? -32.956 -1.295  -33.973 1.00 52.36 211 B 1 
ATOM   5546  C C    . ALA B 2  211 ? -32.109 -0.014  -34.080 1.00 53.76 211 B 1 
ATOM   5547  O O    . ALA B 2  211 ? -31.132 0.150   -33.356 1.00 50.09 211 B 1 
ATOM   5548  C CB   . ALA B 2  211 ? -32.356 -2.410  -34.841 1.00 47.35 211 B 1 
ATOM   5549  N N    . THR B 2  212 ? -32.493 0.902   -34.959 1.00 54.57 212 B 1 
ATOM   5550  C CA   . THR B 2  212 ? -31.780 2.172   -35.179 1.00 54.79 212 B 1 
ATOM   5551  C C    . THR B 2  212 ? -31.761 3.103   -33.965 1.00 56.41 212 B 1 
ATOM   5552  O O    . THR B 2  212 ? -30.867 3.938   -33.850 1.00 52.12 212 B 1 
ATOM   5553  C CB   . THR B 2  212 ? -32.416 2.940   -36.344 1.00 49.39 212 B 1 
ATOM   5554  O OG1  . THR B 2  212 ? -33.823 3.011   -36.173 1.00 45.49 212 B 1 
ATOM   5555  C CG2  . THR B 2  212 ? -32.162 2.255   -37.688 1.00 43.71 212 B 1 
ATOM   5556  N N    . ALA B 2  213 ? -32.734 2.993   -33.077 1.00 51.87 213 B 1 
ATOM   5557  C CA   . ALA B 2  213 ? -32.833 3.836   -31.885 1.00 53.11 213 B 1 
ATOM   5558  C C    . ALA B 2  213 ? -32.149 3.224   -30.651 1.00 55.74 213 B 1 
ATOM   5559  O O    . ALA B 2  213 ? -32.019 3.891   -29.625 1.00 52.60 213 B 1 
ATOM   5560  C CB   . ALA B 2  213 ? -34.313 4.129   -31.623 1.00 48.22 213 B 1 
ATOM   5561  N N    . TRP B 2  214 ? -31.728 1.976   -30.738 1.00 59.56 214 B 1 
ATOM   5562  C CA   . TRP B 2  214 ? -31.078 1.299   -29.626 1.00 58.81 214 B 1 
ATOM   5563  C C    . TRP B 2  214 ? -29.623 1.755   -29.496 1.00 59.39 214 B 1 
ATOM   5564  O O    . TRP B 2  214 ? -28.811 1.569   -30.401 1.00 56.24 214 B 1 
ATOM   5565  C CB   . TRP B 2  214 ? -31.208 -0.212  -29.798 1.00 55.65 214 B 1 
ATOM   5566  C CG   . TRP B 2  214 ? -30.698 -1.003  -28.635 1.00 53.78 214 B 1 
ATOM   5567  C CD1  . TRP B 2  214 ? -31.383 -1.288  -27.505 1.00 47.20 214 B 1 
ATOM   5568  C CD2  . TRP B 2  214 ? -29.383 -1.606  -28.472 1.00 51.78 214 B 1 
ATOM   5569  N NE1  . TRP B 2  214 ? -30.583 -2.041  -26.653 1.00 45.37 214 B 1 
ATOM   5570  C CE2  . TRP B 2  214 ? -29.351 -2.263  -27.213 1.00 49.86 214 B 1 
ATOM   5571  C CE3  . TRP B 2  214 ? -28.229 -1.673  -29.276 1.00 48.45 214 B 1 
ATOM   5572  C CZ2  . TRP B 2  214 ? -28.213 -2.966  -26.765 1.00 47.45 214 B 1 
ATOM   5573  C CZ3  . TRP B 2  214 ? -27.097 -2.367  -28.829 1.00 44.27 214 B 1 
ATOM   5574  C CH2  . TRP B 2  214 ? -27.095 -3.007  -27.586 1.00 45.04 214 B 1 
ATOM   5575  N N    . LYS B 2  215 ? -29.305 2.359   -28.363 1.00 59.01 215 B 1 
ATOM   5576  C CA   . LYS B 2  215 ? -27.928 2.683   -27.992 1.00 59.54 215 B 1 
ATOM   5577  C C    . LYS B 2  215 ? -27.395 1.578   -27.083 1.00 60.91 215 B 1 
ATOM   5578  O O    . LYS B 2  215 ? -28.052 1.259   -26.089 1.00 57.63 215 B 1 
ATOM   5579  C CB   . LYS B 2  215 ? -27.847 4.052   -27.304 1.00 55.19 215 B 1 
ATOM   5580  C CG   . LYS B 2  215 ? -28.037 5.226   -28.280 1.00 50.04 215 B 1 
ATOM   5581  C CD   . LYS B 2  215 ? -27.864 6.553   -27.533 1.00 45.66 215 B 1 
ATOM   5582  C CE   . LYS B 2  215 ? -28.033 7.767   -28.456 1.00 40.71 215 B 1 
ATOM   5583  N NZ   . LYS B 2  215 ? -27.909 9.040   -27.698 1.00 35.55 215 B 1 
ATOM   5584  N N    . PRO B 2  216 ? -26.226 1.008   -27.383 1.00 61.16 216 B 1 
ATOM   5585  C CA   . PRO B 2  216 ? -25.600 0.061   -26.473 1.00 61.02 216 B 1 
ATOM   5586  C C    . PRO B 2  216 ? -25.268 0.754   -25.147 1.00 62.94 216 B 1 
ATOM   5587  O O    . PRO B 2  216 ? -24.954 1.953   -25.142 1.00 59.77 216 B 1 
ATOM   5588  C CB   . PRO B 2  216 ? -24.351 -0.446  -27.192 1.00 56.87 216 B 1 
ATOM   5589  C CG   . PRO B 2  216 ? -23.992 0.694   -28.138 1.00 55.25 216 B 1 
ATOM   5590  C CD   . PRO B 2  216 ? -25.350 1.293   -28.503 1.00 58.14 216 B 1 
ATOM   5591  N N    . PRO B 2  217 ? -25.309 0.025   -24.033 1.00 62.75 217 B 1 
ATOM   5592  C CA   . PRO B 2  217 ? -24.795 0.519   -22.766 1.00 62.70 217 B 1 
ATOM   5593  C C    . PRO B 2  217 ? -23.342 0.984   -22.922 1.00 64.17 217 B 1 
ATOM   5594  O O    . PRO B 2  217 ? -22.564 0.417   -23.694 1.00 60.47 217 B 1 
ATOM   5595  C CB   . PRO B 2  217 ? -24.919 -0.641  -21.771 1.00 58.78 217 B 1 
ATOM   5596  C CG   . PRO B 2  217 ? -25.976 -1.551  -22.389 1.00 57.62 217 B 1 
ATOM   5597  C CD   . PRO B 2  217 ? -25.791 -1.332  -23.891 1.00 59.95 217 B 1 
ATOM   5598  N N    . VAL B 2  218 ? -22.979 2.035   -22.194 1.00 60.73 218 B 1 
ATOM   5599  C CA   . VAL B 2  218 ? -21.621 2.587   -22.234 1.00 60.60 218 B 1 
ATOM   5600  C C    . VAL B 2  218 ? -20.631 1.547   -21.699 1.00 62.62 218 B 1 
ATOM   5601  O O    . VAL B 2  218 ? -20.896 0.888   -20.699 1.00 57.47 218 B 1 
ATOM   5602  C CB   . VAL B 2  218 ? -21.529 3.912   -21.453 1.00 54.82 218 B 1 
ATOM   5603  C CG1  . VAL B 2  218 ? -20.145 4.543   -21.601 1.00 49.56 218 B 1 
ATOM   5604  C CG2  . VAL B 2  218 ? -22.555 4.936   -21.967 1.00 48.35 218 B 1 
ATOM   5605  N N    . GLY B 2  219 ? -19.493 1.402   -22.386 1.00 63.04 219 B 1 
ATOM   5606  C CA   . GLY B 2  219 ? -18.460 0.429   -22.030 1.00 63.19 219 B 1 
ATOM   5607  C C    . GLY B 2  219 ? -18.714 -1.008  -22.498 1.00 66.41 219 B 1 
ATOM   5608  O O    . GLY B 2  219 ? -17.836 -1.854  -22.335 1.00 60.80 219 B 1 
ATOM   5609  N N    . CYS B 2  220 ? -19.858 -1.293  -23.104 1.00 70.75 220 B 1 
ATOM   5610  C CA   . CYS B 2  220 ? -20.150 -2.613  -23.646 1.00 71.88 220 B 1 
ATOM   5611  C C    . CYS B 2  220 ? -19.702 -2.753  -25.105 1.00 73.10 220 B 1 
ATOM   5612  O O    . CYS B 2  220 ? -20.034 -1.926  -25.956 1.00 67.88 220 B 1 
ATOM   5613  C CB   . CYS B 2  220 ? -21.640 -2.924  -23.511 1.00 67.43 220 B 1 
ATOM   5614  S SG   . CYS B 2  220 ? -22.198 -3.072  -21.793 1.00 61.86 220 B 1 
ATOM   5615  N N    . ALA B 2  221 ? -19.012 -3.855  -25.403 1.00 70.89 221 B 1 
ATOM   5616  C CA   . ALA B 2  221 ? -18.770 -4.255  -26.779 1.00 72.26 221 B 1 
ATOM   5617  C C    . ALA B 2  221 ? -20.062 -4.822  -27.382 1.00 74.35 221 B 1 
ATOM   5618  O O    . ALA B 2  221 ? -20.716 -5.677  -26.788 1.00 71.30 221 B 1 
ATOM   5619  C CB   . ALA B 2  221 ? -17.619 -5.264  -26.817 1.00 68.42 221 B 1 
ATOM   5620  N N    . GLN B 2  222 ? -20.410 -4.363  -28.576 1.00 72.36 222 B 1 
ATOM   5621  C CA   . GLN B 2  222 ? -21.596 -4.809  -29.302 1.00 72.22 222 B 1 
ATOM   5622  C C    . GLN B 2  222 ? -21.197 -5.612  -30.537 1.00 73.45 222 B 1 
ATOM   5623  O O    . GLN B 2  222 ? -20.344 -5.189  -31.315 1.00 69.63 222 B 1 
ATOM   5624  C CB   . GLN B 2  222 ? -22.454 -3.587  -29.664 1.00 68.05 222 B 1 
ATOM   5625  C CG   . GLN B 2  222 ? -23.723 -3.973  -30.438 1.00 60.81 222 B 1 
ATOM   5626  C CD   . GLN B 2  222 ? -24.534 -2.771  -30.925 1.00 55.89 222 B 1 
ATOM   5627  O OE1  . GLN B 2  222 ? -24.262 -1.625  -30.627 1.00 52.06 222 B 1 
ATOM   5628  N NE2  . GLN B 2  222 ? -25.558 -3.011  -31.719 1.00 49.33 222 B 1 
ATOM   5629  N N    . ARG B 2  223 ? -21.894 -6.726  -30.751 1.00 72.49 223 B 1 
ATOM   5630  C CA   . ARG B 2  223 ? -21.824 -7.482  -32.002 1.00 72.57 223 B 1 
ATOM   5631  C C    . ARG B 2  223 ? -23.225 -7.903  -32.431 1.00 73.54 223 B 1 
ATOM   5632  O O    . ARG B 2  223 ? -23.945 -8.536  -31.665 1.00 68.97 223 B 1 
ATOM   5633  C CB   . ARG B 2  223 ? -20.889 -8.684  -31.813 1.00 68.87 223 B 1 
ATOM   5634  C CG   . ARG B 2  223 ? -20.666 -9.441  -33.123 1.00 61.80 223 B 1 
ATOM   5635  C CD   . ARG B 2  223 ? -19.759 -10.645 -32.879 1.00 58.69 223 B 1 
ATOM   5636  N NE   . ARG B 2  223 ? -19.544 -11.399 -34.124 1.00 52.33 223 B 1 
ATOM   5637  C CZ   . ARG B 2  223 ? -19.075 -12.634 -34.210 1.00 46.91 223 B 1 
ATOM   5638  N NH1  . ARG B 2  223 ? -18.738 -13.312 -33.151 1.00 44.56 223 B 1 
ATOM   5639  N NH2  . ARG B 2  223 ? -18.945 -13.202 -35.368 1.00 40.58 223 B 1 
ATOM   5640  N N    . ASN B 2  224 ? -23.578 -7.606  -33.673 1.00 70.34 224 B 1 
ATOM   5641  C CA   . ASN B 2  224 ? -24.836 -8.077  -34.240 1.00 68.76 224 B 1 
ATOM   5642  C C    . ASN B 2  224 ? -24.673 -9.535  -34.671 1.00 68.84 224 B 1 
ATOM   5643  O O    . ASN B 2  224 ? -23.806 -9.843  -35.488 1.00 65.92 224 B 1 
ATOM   5644  C CB   . ASN B 2  224 ? -25.252 -7.160  -35.400 1.00 64.42 224 B 1 
ATOM   5645  C CG   . ASN B 2  224 ? -25.551 -5.732  -34.958 1.00 59.47 224 B 1 
ATOM   5646  O OD1  . ASN B 2  224 ? -25.752 -5.431  -33.801 1.00 53.06 224 B 1 
ATOM   5647  N ND2  . ASN B 2  224 ? -25.584 -4.805  -35.888 1.00 55.25 224 B 1 
ATOM   5648  N N    . ILE B 2  225 ? -25.492 -10.411 -34.111 1.00 69.84 225 B 1 
ATOM   5649  C CA   . ILE B 2  225 ? -25.573 -11.816 -34.536 1.00 68.55 225 B 1 
ATOM   5650  C C    . ILE B 2  225 ? -26.544 -11.910 -35.712 1.00 69.37 225 B 1 
ATOM   5651  O O    . ILE B 2  225 ? -26.183 -12.349 -36.802 1.00 63.13 225 B 1 
ATOM   5652  C CB   . ILE B 2  225 ? -25.994 -12.733 -33.363 1.00 64.02 225 B 1 
ATOM   5653  C CG1  . ILE B 2  225 ? -25.027 -12.591 -32.164 1.00 59.91 225 B 1 
ATOM   5654  C CG2  . ILE B 2  225 ? -26.051 -14.195 -33.843 1.00 58.27 225 B 1 
ATOM   5655  C CD1  . ILE B 2  225 ? -25.469 -13.378 -30.927 1.00 54.75 225 B 1 
ATOM   5656  N N    . ASN B 2  226 ? -27.757 -11.438 -35.485 1.00 67.78 226 B 1 
ATOM   5657  C CA   . ASN B 2  226 ? -28.841 -11.385 -36.458 1.00 67.58 226 B 1 
ATOM   5658  C C    . ASN B 2  226 ? -29.465 -9.986  -36.451 1.00 67.95 226 B 1 
ATOM   5659  O O    . ASN B 2  226 ? -29.207 -9.182  -35.556 1.00 62.11 226 B 1 
ATOM   5660  C CB   . ASN B 2  226 ? -29.877 -12.467 -36.102 1.00 62.42 226 B 1 
ATOM   5661  C CG   . ASN B 2  226 ? -29.384 -13.888 -36.313 1.00 57.14 226 B 1 
ATOM   5662  O OD1  . ASN B 2  226 ? -28.466 -14.162 -37.049 1.00 51.07 226 B 1 
ATOM   5663  N ND2  . ASN B 2  226 ? -30.032 -14.847 -35.694 1.00 52.24 226 B 1 
ATOM   5664  N N    . ALA B 2  227 ? -30.350 -9.719  -37.404 1.00 65.20 227 B 1 
ATOM   5665  C CA   . ALA B 2  227 ? -31.039 -8.427  -37.484 1.00 64.84 227 B 1 
ATOM   5666  C C    . ALA B 2  227 ? -31.870 -8.073  -36.231 1.00 66.33 227 B 1 
ATOM   5667  O O    . ALA B 2  227 ? -32.171 -6.907  -36.001 1.00 61.36 227 B 1 
ATOM   5668  C CB   . ALA B 2  227 ? -31.921 -8.444  -38.734 1.00 60.10 227 B 1 
ATOM   5669  N N    . THR B 2  228 ? -32.230 -9.075  -35.433 1.00 68.29 228 B 1 
ATOM   5670  C CA   . THR B 2  228 ? -33.076 -8.934  -34.238 1.00 68.19 228 B 1 
ATOM   5671  C C    . THR B 2  228 ? -32.361 -9.259  -32.932 1.00 69.97 228 B 1 
ATOM   5672  O O    . THR B 2  228 ? -32.946 -9.073  -31.869 1.00 64.72 228 B 1 
ATOM   5673  C CB   . THR B 2  228 ? -34.310 -9.832  -34.351 1.00 63.35 228 B 1 
ATOM   5674  O OG1  . THR B 2  228 ? -33.920 -11.163 -34.614 1.00 57.39 228 B 1 
ATOM   5675  C CG2  . THR B 2  228 ? -35.235 -9.393  -35.485 1.00 55.01 228 B 1 
ATOM   5676  N N    . THR B 2  229 ? -31.145 -9.777  -32.985 1.00 71.66 229 B 1 
ATOM   5677  C CA   . THR B 2  229 ? -30.408 -10.216 -31.794 1.00 72.31 229 B 1 
ATOM   5678  C C    . THR B 2  229 ? -29.009 -9.628  -31.801 1.00 73.72 229 B 1 
ATOM   5679  O O    . THR B 2  229 ? -28.265 -9.767  -32.773 1.00 70.70 229 B 1 
ATOM   5680  C CB   . THR B 2  229 ? -30.328 -11.744 -31.683 1.00 68.31 229 B 1 
ATOM   5681  O OG1  . THR B 2  229 ? -31.586 -12.328 -31.947 1.00 59.80 229 B 1 
ATOM   5682  C CG2  . THR B 2  229 ? -29.912 -12.193 -30.286 1.00 58.39 229 B 1 
ATOM   5683  N N    . VAL B 2  230 ? -28.659 -8.995  -30.685 1.00 73.27 230 B 1 
ATOM   5684  C CA   . VAL B 2  230 ? -27.345 -8.404  -30.468 1.00 74.20 230 B 1 
ATOM   5685  C C    . VAL B 2  230 ? -26.677 -9.095  -29.295 1.00 75.56 230 B 1 
ATOM   5686  O O    . VAL B 2  230 ? -27.296 -9.337  -28.261 1.00 73.28 230 B 1 
ATOM   5687  C CB   . VAL B 2  230 ? -27.458 -6.885  -30.266 1.00 70.77 230 B 1 
ATOM   5688  C CG1  . VAL B 2  230 ? -26.110 -6.235  -29.970 1.00 62.57 230 B 1 
ATOM   5689  C CG2  . VAL B 2  230 ? -27.993 -6.257  -31.554 1.00 63.54 230 B 1 
ATOM   5690  N N    . GLN B 2  231 ? -25.411 -9.406  -29.472 1.00 76.57 231 B 1 
ATOM   5691  C CA   . GLN B 2  231 ? -24.529 -9.874  -28.419 1.00 76.55 231 B 1 
ATOM   5692  C C    . GLN B 2  231 ? -23.862 -8.667  -27.757 1.00 77.22 231 B 1 
ATOM   5693  O O    . GLN B 2  231 ? -23.251 -7.838  -28.434 1.00 74.77 231 B 1 
ATOM   5694  C CB   . GLN B 2  231 ? -23.510 -10.834 -29.043 1.00 73.60 231 B 1 
ATOM   5695  C CG   . GLN B 2  231 ? -22.563 -11.471 -28.025 1.00 67.92 231 B 1 
ATOM   5696  C CD   . GLN B 2  231 ? -21.526 -12.372 -28.705 1.00 65.24 231 B 1 
ATOM   5697  O OE1  . GLN B 2  231 ? -21.214 -12.245 -29.877 1.00 60.43 231 B 1 
ATOM   5698  N NE2  . GLN B 2  231 ? -20.948 -13.301 -27.987 1.00 59.13 231 B 1 
ATOM   5699  N N    . LEU B 2  232 ? -23.974 -8.600  -26.440 1.00 77.37 232 B 1 
ATOM   5700  C CA   . LEU B 2  232 ? -23.338 -7.587  -25.608 1.00 77.96 232 B 1 
ATOM   5701  C C    . LEU B 2  232 ? -22.266 -8.238  -24.738 1.00 79.74 232 B 1 
ATOM   5702  O O    . LEU B 2  232 ? -22.548 -9.196  -24.018 1.00 76.54 232 B 1 
ATOM   5703  C CB   . LEU B 2  232 ? -24.396 -6.900  -24.737 1.00 74.48 232 B 1 
ATOM   5704  C CG   . LEU B 2  232 ? -25.395 -6.028  -25.514 1.00 68.96 232 B 1 
ATOM   5705  C CD1  . LEU B 2  232 ? -26.503 -5.582  -24.571 1.00 62.59 232 B 1 
ATOM   5706  C CD2  . LEU B 2  232 ? -24.711 -4.790  -26.094 1.00 63.65 232 B 1 
ATOM   5707  N N    . GLY B 2  233 ? -21.053 -7.704  -24.785 1.00 79.85 233 B 1 
ATOM   5708  C CA   . GLY B 2  233 ? -19.987 -8.031  -23.850 1.00 80.27 233 B 1 
ATOM   5709  C C    . GLY B 2  233 ? -19.765 -6.858  -22.904 1.00 81.64 233 B 1 
ATOM   5710  O O    . GLY B 2  233 ? -19.234 -5.836  -23.322 1.00 77.67 233 B 1 
ATOM   5711  N N    . CYS B 2  234 ? -20.183 -7.003  -21.658 1.00 81.47 234 B 1 
ATOM   5712  C CA   . CYS B 2  234 ? -20.147 -5.936  -20.664 1.00 81.71 234 B 1 
ATOM   5713  C C    . CYS B 2  234 ? -19.365 -6.356  -19.417 1.00 83.63 234 B 1 
ATOM   5714  O O    . CYS B 2  234 ? -19.366 -7.523  -19.030 1.00 78.99 234 B 1 
ATOM   5715  C CB   . CYS B 2  234 ? -21.576 -5.536  -20.277 1.00 75.95 234 B 1 
ATOM   5716  S SG   . CYS B 2  234 ? -22.628 -4.995  -21.654 1.00 65.94 234 B 1 
ATOM   5717  N N    . GLU B 2  235 ? -18.752 -5.377  -18.762 1.00 83.67 235 B 1 
ATOM   5718  C CA   . GLU B 2  235 ? -18.297 -5.517  -17.384 1.00 83.55 235 B 1 
ATOM   5719  C C    . GLU B 2  235 ? -19.516 -5.377  -16.455 1.00 83.58 235 B 1 
ATOM   5720  O O    . GLU B 2  235 ? -20.138 -4.310  -16.384 1.00 80.65 235 B 1 
ATOM   5721  C CB   . GLU B 2  235 ? -17.232 -4.458  -17.076 1.00 81.89 235 B 1 
ATOM   5722  C CG   . GLU B 2  235 ? -15.892 -4.684  -17.799 1.00 77.33 235 B 1 
ATOM   5723  C CD   . GLU B 2  235 ? -14.962 -5.696  -17.110 1.00 73.91 235 B 1 
ATOM   5724  O OE1  . GLU B 2  235 ? -13.937 -6.060  -17.729 1.00 65.58 235 B 1 
ATOM   5725  O OE2  . GLU B 2  235 ? -15.236 -6.094  -15.956 1.00 67.73 235 B 1 
ATOM   5726  N N    . VAL B 2  236 ? -19.867 -6.460  -15.773 1.00 83.43 236 B 1 
ATOM   5727  C CA   . VAL B 2  236 ? -20.993 -6.520  -14.839 1.00 82.90 236 B 1 
ATOM   5728  C C    . VAL B 2  236 ? -20.491 -6.516  -13.399 1.00 83.12 236 B 1 
ATOM   5729  O O    . VAL B 2  236 ? -19.355 -6.900  -13.133 1.00 80.16 236 B 1 
ATOM   5730  C CB   . VAL B 2  236 ? -21.906 -7.726  -15.114 1.00 80.21 236 B 1 
ATOM   5731  C CG1  . VAL B 2  236 ? -22.540 -7.616  -16.504 1.00 70.80 236 B 1 
ATOM   5732  C CG2  . VAL B 2  236 ? -21.188 -9.071  -15.008 1.00 71.82 236 B 1 
ATOM   5733  N N    . GLU B 2  237 ? -21.340 -6.095  -12.467 1.00 82.18 237 B 1 
ATOM   5734  C CA   . GLU B 2  237 ? -21.008 -6.097  -11.045 1.00 80.84 237 B 1 
ATOM   5735  C C    . GLU B 2  237 ? -20.696 -7.517  -10.545 1.00 81.21 237 B 1 
ATOM   5736  O O    . GLU B 2  237 ? -21.356 -8.486  -10.916 1.00 76.20 237 B 1 
ATOM   5737  C CB   . GLU B 2  237 ? -22.146 -5.477  -10.223 1.00 78.16 237 B 1 
ATOM   5738  C CG   . GLU B 2  237 ? -22.403 -3.989  -10.510 1.00 71.35 237 B 1 
ATOM   5739  C CD   . GLU B 2  237 ? -21.290 -3.041  -10.031 1.00 66.14 237 B 1 
ATOM   5740  O OE1  . GLU B 2  237 ? -21.171 -1.930  -10.597 1.00 58.40 237 B 1 
ATOM   5741  O OE2  . GLU B 2  237 ? -20.567 -3.371  -9.069  1.00 60.35 237 B 1 
ATOM   5742  N N    . GLY B 2  238 ? -19.697 -7.619  -9.683  1.00 82.19 238 B 1 
ATOM   5743  C CA   . GLY B 2  238 ? -19.196 -8.871  -9.138  1.00 82.73 238 B 1 
ATOM   5744  C C    . GLY B 2  238 ? -17.680 -8.946  -9.283  1.00 84.97 238 B 1 
ATOM   5745  O O    . GLY B 2  238 ? -17.137 -8.779  -10.371 1.00 81.20 238 B 1 
ATOM   5746  N N    . MET B 2  239 ? -16.983 -9.207  -8.183  1.00 84.61 239 B 1 
ATOM   5747  C CA   . MET B 2  239 ? -15.521 -9.283  -8.187  1.00 85.88 239 B 1 
ATOM   5748  C C    . MET B 2  239 ? -15.029 -10.460 -9.033  1.00 86.58 239 B 1 
ATOM   5749  O O    . MET B 2  239 ? -15.475 -11.595 -8.866  1.00 83.62 239 B 1 
ATOM   5750  C CB   . MET B 2  239 ? -15.036 -9.362  -6.735  1.00 84.05 239 B 1 
ATOM   5751  C CG   . MET B 2  239 ? -13.530 -9.593  -6.597  1.00 79.77 239 B 1 
ATOM   5752  S SD   . MET B 2  239 ? -12.855 -9.379  -4.921  1.00 77.45 239 B 1 
ATOM   5753  C CE   . MET B 2  239 ? -14.039 -10.304 -3.923  1.00 68.72 239 B 1 
ATOM   5754  N N    . ASN B 2  240 ? -14.055 -10.198 -9.904  1.00 88.11 240 B 1 
ATOM   5755  C CA   . ASN B 2  240 ? -13.401 -11.220 -10.718 1.00 88.76 240 B 1 
ATOM   5756  C C    . ASN B 2  240 ? -12.294 -11.923 -9.917  1.00 88.98 240 B 1 
ATOM   5757  O O    . ASN B 2  240 ? -11.101 -11.658 -10.092 1.00 86.90 240 B 1 
ATOM   5758  C CB   . ASN B 2  240 ? -12.901 -10.581 -12.022 1.00 87.90 240 B 1 
ATOM   5759  C CG   . ASN B 2  240 ? -12.244 -11.586 -12.955 1.00 88.04 240 B 1 
ATOM   5760  O OD1  . ASN B 2  240 ? -12.199 -12.788 -12.725 1.00 81.48 240 B 1 
ATOM   5761  N ND2  . ASN B 2  240 ? -11.689 -11.104 -14.043 1.00 81.51 240 B 1 
ATOM   5762  N N    . ILE B 2  241 ? -12.693 -12.819 -9.032  1.00 87.16 241 B 1 
ATOM   5763  C CA   . ILE B 2  241 ? -11.749 -13.555 -8.179  1.00 86.41 241 B 1 
ATOM   5764  C C    . ILE B 2  241 ? -10.774 -14.384 -9.012  1.00 87.00 241 B 1 
ATOM   5765  O O    . ILE B 2  241 ? -9.583  -14.399 -8.718  1.00 85.19 241 B 1 
ATOM   5766  C CB   . ILE B 2  241 ? -12.510 -14.422 -7.151  1.00 84.33 241 B 1 
ATOM   5767  C CG1  . ILE B 2  241 ? -13.231 -13.485 -6.159  1.00 79.69 241 B 1 
ATOM   5768  C CG2  . ILE B 2  241 ? -11.563 -15.378 -6.405  1.00 78.21 241 B 1 
ATOM   5769  C CD1  . ILE B 2  241 ? -14.111 -14.192 -5.146  1.00 71.08 241 B 1 
ATOM   5770  N N    . LEU B 2  242 ? -11.245 -15.030 -10.080 1.00 88.15 242 B 1 
ATOM   5771  C CA   . LEU B 2  242 ? -10.392 -15.861 -10.927 1.00 87.30 242 B 1 
ATOM   5772  C C    . LEU B 2  242 ? -9.266  -15.044 -11.580 1.00 87.88 242 B 1 
ATOM   5773  O O    . LEU B 2  242 ? -8.108  -15.462 -11.553 1.00 86.41 242 B 1 
ATOM   5774  C CB   . LEU B 2  242 ? -11.279 -16.569 -11.965 1.00 85.73 242 B 1 
ATOM   5775  C CG   . LEU B 2  242 ? -10.510 -17.548 -12.876 1.00 81.11 242 B 1 
ATOM   5776  C CD1  . LEU B 2  242 ? -9.899  -18.708 -12.095 1.00 75.39 242 B 1 
ATOM   5777  C CD2  . LEU B 2  242 ? -11.471 -18.124 -13.914 1.00 75.99 242 B 1 
ATOM   5778  N N    . GLY B 2  243 ? -9.585  -13.872 -12.112 1.00 90.07 243 B 1 
ATOM   5779  C CA   . GLY B 2  243 ? -8.584  -12.971 -12.684 1.00 90.52 243 B 1 
ATOM   5780  C C    . GLY B 2  243 ? -7.588  -12.448 -11.649 1.00 91.48 243 B 1 
ATOM   5781  O O    . GLY B 2  243 ? -6.386  -12.420 -11.906 1.00 89.64 243 B 1 
ATOM   5782  N N    . LEU B 2  244 ? -8.068  -12.105 -10.453 1.00 90.75 244 B 1 
ATOM   5783  C CA   . LEU B 2  244 ? -7.210  -11.656 -9.351  1.00 90.96 244 B 1 
ATOM   5784  C C    . LEU B 2  244 ? -6.284  -12.773 -8.843  1.00 91.13 244 B 1 
ATOM   5785  O O    . LEU B 2  244 ? -5.114  -12.515 -8.581  1.00 89.87 244 B 1 
ATOM   5786  C CB   . LEU B 2  244 ? -8.076  -11.099 -8.211  1.00 90.34 244 B 1 
ATOM   5787  C CG   . LEU B 2  244 ? -8.825  -9.791  -8.545  1.00 89.00 244 B 1 
ATOM   5788  C CD1  . LEU B 2  244 ? -9.744  -9.427  -7.381  1.00 84.10 244 B 1 
ATOM   5789  C CD2  . LEU B 2  244 ? -7.879  -8.617  -8.791  1.00 83.89 244 B 1 
ATOM   5790  N N    . VAL B 2  245 ? -6.779  -14.006 -8.749  1.00 89.60 245 B 1 
ATOM   5791  C CA   . VAL B 2  245 ? -5.978  -15.187 -8.382  1.00 88.22 245 B 1 
ATOM   5792  C C    . VAL B 2  245 ? -4.853  -15.415 -9.391  1.00 88.92 245 B 1 
ATOM   5793  O O    . VAL B 2  245 ? -3.693  -15.541 -9.003  1.00 88.29 245 B 1 
ATOM   5794  C CB   . VAL B 2  245 ? -6.885  -16.435 -8.271  1.00 86.33 245 B 1 
ATOM   5795  C CG1  . VAL B 2  245 ? -6.106  -17.758 -8.256  1.00 80.48 245 B 1 
ATOM   5796  C CG2  . VAL B 2  245 ? -7.717  -16.396 -6.987  1.00 80.59 245 B 1 
ATOM   5797  N N    . VAL B 2  246 ? -5.179  -15.436 -10.679 1.00 89.79 246 B 1 
ATOM   5798  C CA   . VAL B 2  246 ? -4.178  -15.653 -11.735 1.00 90.08 246 B 1 
ATOM   5799  C C    . VAL B 2  246 ? -3.140  -14.533 -11.744 1.00 90.55 246 B 1 
ATOM   5800  O O    . VAL B 2  246 ? -1.941  -14.810 -11.787 1.00 89.76 246 B 1 
ATOM   5801  C CB   . VAL B 2  246 ? -4.857  -15.812 -13.110 1.00 89.14 246 B 1 
ATOM   5802  C CG1  . VAL B 2  246 ? -3.835  -15.889 -14.253 1.00 82.65 246 B 1 
ATOM   5803  C CG2  . VAL B 2  246 ? -5.672  -17.109 -13.151 1.00 83.49 246 B 1 
ATOM   5804  N N    . PHE B 2  247 ? -3.576  -13.282 -11.637 1.00 91.11 247 B 1 
ATOM   5805  C CA   . PHE B 2  247 ? -2.659  -12.148 -11.562 1.00 91.55 247 B 1 
ATOM   5806  C C    . PHE B 2  247 ? -1.741  -12.238 -10.337 1.00 91.93 247 B 1 
ATOM   5807  O O    . PHE B 2  247 ? -0.533  -12.096 -10.481 1.00 91.57 247 B 1 
ATOM   5808  C CB   . PHE B 2  247 ? -3.439  -10.830 -11.556 1.00 91.24 247 B 1 
ATOM   5809  C CG   . PHE B 2  247 ? -2.523  -9.631  -11.404 1.00 90.81 247 B 1 
ATOM   5810  C CD1  . PHE B 2  247 ? -2.305  -9.056  -10.139 1.00 86.60 247 B 1 
ATOM   5811  C CD2  . PHE B 2  247 ? -1.809  -9.149  -12.514 1.00 87.09 247 B 1 
ATOM   5812  C CE1  . PHE B 2  247 ? -1.390  -8.001  -9.987  1.00 85.54 247 B 1 
ATOM   5813  C CE2  . PHE B 2  247 ? -0.891  -8.094  -12.366 1.00 85.26 247 B 1 
ATOM   5814  C CZ   . PHE B 2  247 ? -0.682  -7.522  -11.102 1.00 87.74 247 B 1 
ATOM   5815  N N    . ALA B 2  248 ? -2.291  -12.517 -9.157  1.00 92.16 248 B 1 
ATOM   5816  C CA   . ALA B 2  248 ? -1.523  -12.598 -7.921  1.00 91.89 248 B 1 
ATOM   5817  C C    . ALA B 2  248 ? -0.444  -13.690 -7.976  1.00 92.09 248 B 1 
ATOM   5818  O O    . ALA B 2  248 ? 0.692   -13.450 -7.572  1.00 90.79 248 B 1 
ATOM   5819  C CB   . ALA B 2  248 ? -2.500  -12.823 -6.760  1.00 91.13 248 B 1 
ATOM   5820  N N    . ILE B 2  249 ? -0.763  -14.853 -8.539  1.00 90.17 249 B 1 
ATOM   5821  C CA   . ILE B 2  249 ? 0.213   -15.937 -8.732  1.00 88.82 249 B 1 
ATOM   5822  C C    . ILE B 2  249 ? 1.328   -15.494 -9.684  1.00 89.40 249 B 1 
ATOM   5823  O O    . ILE B 2  249 ? 2.505   -15.621 -9.354  1.00 88.68 249 B 1 
ATOM   5824  C CB   . ILE B 2  249 ? -0.484  -17.223 -9.228  1.00 86.62 249 B 1 
ATOM   5825  C CG1  . ILE B 2  249 ? -1.407  -17.801 -8.129  1.00 83.12 249 B 1 
ATOM   5826  C CG2  . ILE B 2  249 ? 0.550   -18.289 -9.644  1.00 82.08 249 B 1 
ATOM   5827  C CD1  . ILE B 2  249 ? -2.393  -18.848 -8.657  1.00 77.35 249 B 1 
ATOM   5828  N N    . ILE B 2  250 ? 0.982   -14.951 -10.848 1.00 89.71 250 B 1 
ATOM   5829  C CA   . ILE B 2  250 ? 1.978   -14.523 -11.841 1.00 89.70 250 B 1 
ATOM   5830  C C    . ILE B 2  250 ? 2.853   -13.389 -11.285 1.00 90.37 250 B 1 
ATOM   5831  O O    . ILE B 2  250 ? 4.065   -13.385 -11.493 1.00 89.69 250 B 1 
ATOM   5832  C CB   . ILE B 2  250 ? 1.292   -14.132 -13.174 1.00 88.76 250 B 1 
ATOM   5833  C CG1  . ILE B 2  250 ? 0.580   -15.353 -13.807 1.00 84.02 250 B 1 
ATOM   5834  C CG2  . ILE B 2  250 ? 2.319   -13.579 -14.174 1.00 83.34 250 B 1 
ATOM   5835  C CD1  . ILE B 2  250 ? -0.342  -14.995 -14.978 1.00 76.72 250 B 1 
ATOM   5836  N N    . PHE B 2  251 ? 2.258   -12.466 -10.535 1.00 91.71 251 B 1 
ATOM   5837  C CA   . PHE B 2  251 ? 2.974   -11.368 -9.897  1.00 92.09 251 B 1 
ATOM   5838  C C    . PHE B 2  251 ? 3.930   -11.864 -8.804  1.00 91.89 251 B 1 
ATOM   5839  O O    . PHE B 2  251 ? 5.074   -11.431 -8.762  1.00 90.52 251 B 1 
ATOM   5840  C CB   . PHE B 2  251 ? 1.962   -10.357 -9.356  1.00 91.34 251 B 1 
ATOM   5841  C CG   . PHE B 2  251 ? 2.595   -9.047  -8.931  1.00 91.51 251 B 1 
ATOM   5842  C CD1  . PHE B 2  251 ? 2.725   -8.719  -7.574  1.00 86.56 251 B 1 
ATOM   5843  C CD2  . PHE B 2  251 ? 3.067   -8.156  -9.911  1.00 86.00 251 B 1 
ATOM   5844  C CE1  . PHE B 2  251 ? 3.318   -7.503  -7.195  1.00 85.41 251 B 1 
ATOM   5845  C CE2  . PHE B 2  251 ? 3.664   -6.940  -9.536  1.00 84.97 251 B 1 
ATOM   5846  C CZ   . PHE B 2  251 ? 3.787   -6.616  -8.176  1.00 88.87 251 B 1 
ATOM   5847  N N    . GLY B 2  252 ? 3.517   -12.821 -7.988  1.00 91.31 252 B 1 
ATOM   5848  C CA   . GLY B 2  252 ? 4.398   -13.463 -7.010  1.00 90.58 252 B 1 
ATOM   5849  C C    . GLY B 2  252 ? 5.597   -14.157 -7.659  1.00 90.83 252 B 1 
ATOM   5850  O O    . GLY B 2  252 ? 6.731   -13.995 -7.208  1.00 89.31 252 B 1 
ATOM   5851  N N    . VAL B 2  253 ? 5.383   -14.857 -8.772  1.00 90.40 253 B 1 
ATOM   5852  C CA   . VAL B 2  253 ? 6.483   -15.462 -9.546  1.00 88.82 253 B 1 
ATOM   5853  C C    . VAL B 2  253 ? 7.410   -14.392 -10.141 1.00 88.46 253 B 1 
ATOM   5854  O O    . VAL B 2  253 ? 8.626   -14.586 -10.163 1.00 86.69 253 B 1 
ATOM   5855  C CB   . VAL B 2  253 ? 5.942   -16.399 -10.645 1.00 87.18 253 B 1 
ATOM   5856  C CG1  . VAL B 2  253 ? 7.074   -17.015 -11.471 1.00 80.88 253 B 1 
ATOM   5857  C CG2  . VAL B 2  253 ? 5.161   -17.574 -10.041 1.00 81.37 253 B 1 
ATOM   5858  N N    . ALA B 2  254 ? 6.869   -13.259 -10.580 1.00 89.42 254 B 1 
ATOM   5859  C CA   . ALA B 2  254 ? 7.675   -12.140 -11.065 1.00 88.78 254 B 1 
ATOM   5860  C C    . ALA B 2  254 ? 8.551   -11.542 -9.951  1.00 89.18 254 B 1 
ATOM   5861  O O    . ALA B 2  254 ? 9.743   -11.329 -10.167 1.00 87.69 254 B 1 
ATOM   5862  C CB   . ALA B 2  254 ? 6.755   -11.088 -11.698 1.00 88.00 254 B 1 
ATOM   5863  N N    . LEU B 2  255 ? 8.000   -11.357 -8.757  1.00 89.98 255 B 1 
ATOM   5864  C CA   . LEU B 2  255 ? 8.751   -10.901 -7.582  1.00 89.50 255 B 1 
ATOM   5865  C C    . LEU B 2  255 ? 9.867   -11.880 -7.206  1.00 88.91 255 B 1 
ATOM   5866  O O    . LEU B 2  255 ? 11.001  -11.464 -6.979  1.00 86.54 255 B 1 
ATOM   5867  C CB   . LEU B 2  255 ? 7.798   -10.703 -6.392  1.00 88.44 255 B 1 
ATOM   5868  C CG   . LEU B 2  255 ? 6.818   -9.524  -6.520  1.00 87.98 255 B 1 
ATOM   5869  C CD1  . LEU B 2  255 ? 5.928   -9.471  -5.278  1.00 82.84 255 B 1 
ATOM   5870  C CD2  . LEU B 2  255 ? 7.542   -8.189  -6.657  1.00 83.40 255 B 1 
ATOM   5871  N N    . ARG B 2  256 ? 9.572   -13.173 -7.211  1.00 87.84 256 B 1 
ATOM   5872  C CA   . ARG B 2  256 ? 10.594  -14.196 -6.938  1.00 86.02 256 B 1 
ATOM   5873  C C    . ARG B 2  256 ? 11.722  -14.175 -7.965  1.00 85.71 256 B 1 
ATOM   5874  O O    . ARG B 2  256 ? 12.877  -14.392 -7.601  1.00 82.44 256 B 1 
ATOM   5875  C CB   . ARG B 2  256 ? 9.924   -15.575 -6.853  1.00 83.46 256 B 1 
ATOM   5876  C CG   . ARG B 2  256 ? 10.910  -16.687 -6.463  1.00 76.23 256 B 1 
ATOM   5877  C CD   . ARG B 2  256 ? 11.440  -16.510 -5.036  1.00 72.53 256 B 1 
ATOM   5878  N NE   . ARG B 2  256 ? 12.599  -17.372 -4.763  1.00 65.44 256 B 1 
ATOM   5879  C CZ   . ARG B 2  256 ? 13.871  -17.009 -4.847  1.00 59.91 256 B 1 
ATOM   5880  N NH1  . ARG B 2  256 ? 14.242  -15.851 -5.311  1.00 53.39 256 B 1 
ATOM   5881  N NH2  . ARG B 2  256 ? 14.814  -17.800 -4.449  1.00 52.82 256 B 1 
ATOM   5882  N N    . LYS B 2  257 ? 11.390  -13.901 -9.226  1.00 86.91 257 B 1 
ATOM   5883  C CA   . LYS B 2  257 ? 12.372  -13.807 -10.313 1.00 85.62 257 B 1 
ATOM   5884  C C    . LYS B 2  257 ? 13.306  -12.604 -10.166 1.00 84.83 257 B 1 
ATOM   5885  O O    . LYS B 2  257 ? 14.459  -12.699 -10.577 1.00 82.20 257 B 1 
ATOM   5886  C CB   . LYS B 2  257 ? 11.635  -13.794 -11.658 1.00 84.00 257 B 1 
ATOM   5887  C CG   . LYS B 2  257 ? 12.600  -13.876 -12.847 1.00 79.41 257 B 1 
ATOM   5888  C CD   . LYS B 2  257 ? 11.850  -13.906 -14.179 1.00 77.47 257 B 1 
ATOM   5889  C CE   . LYS B 2  257 ? 12.873  -13.936 -15.318 1.00 70.71 257 B 1 
ATOM   5890  N NZ   . LYS B 2  257 ? 12.235  -13.928 -16.654 1.00 64.72 257 B 1 
ATOM   5891  N N    . LEU B 2  258 ? 12.838  -11.517 -9.567  1.00 86.78 258 B 1 
ATOM   5892  C CA   . LEU B 2  258 ? 13.687  -10.360 -9.260  1.00 84.92 258 B 1 
ATOM   5893  C C    . LEU B 2  258 ? 14.766  -10.686 -8.219  1.00 84.27 258 B 1 
ATOM   5894  O O    . LEU B 2  258 ? 15.794  -10.014 -8.177  1.00 78.27 258 B 1 
ATOM   5895  C CB   . LEU B 2  258 ? 12.821  -9.184  -8.776  1.00 83.13 258 B 1 
ATOM   5896  C CG   . LEU B 2  258 ? 11.930  -8.535  -9.849  1.00 81.37 258 B 1 
ATOM   5897  C CD1  . LEU B 2  258 ? 11.051  -7.479  -9.190  1.00 75.60 258 B 1 
ATOM   5898  C CD2  . LEU B 2  258 ? 12.752  -7.859  -10.946 1.00 75.47 258 B 1 
ATOM   5899  N N    . GLY B 2  259 ? 14.580  -11.733 -7.424  1.00 82.93 259 B 1 
ATOM   5900  C CA   . GLY B 2  259 ? 15.499  -12.059 -6.346  1.00 81.02 259 B 1 
ATOM   5901  C C    . GLY B 2  259 ? 15.430  -11.010 -5.235  1.00 82.32 259 B 1 
ATOM   5902  O O    . GLY B 2  259 ? 14.332  -10.675 -4.790  1.00 78.42 259 B 1 
ATOM   5903  N N    . PRO B 2  260 ? 16.576  -10.477 -4.801  1.00 81.35 260 B 1 
ATOM   5904  C CA   . PRO B 2  260 ? 16.580  -9.535  -3.683  1.00 79.43 260 B 1 
ATOM   5905  C C    . PRO B 2  260 ? 15.828  -8.238  -3.991  1.00 79.85 260 B 1 
ATOM   5906  O O    . PRO B 2  260 ? 15.302  -7.594  -3.092  1.00 75.71 260 B 1 
ATOM   5907  C CB   . PRO B 2  260 ? 18.057  -9.312  -3.352  1.00 77.40 260 B 1 
ATOM   5908  C CG   . PRO B 2  260 ? 18.865  -10.306 -4.169  1.00 74.95 260 B 1 
ATOM   5909  C CD   . PRO B 2  260 ? 17.913  -10.713 -5.285  1.00 76.64 260 B 1 
ATOM   5910  N N    . ASP B 2  261 ? 15.673  -7.905  -5.266  1.00 81.16 261 B 1 
ATOM   5911  C CA   . ASP B 2  261 ? 14.984  -6.710  -5.747  1.00 80.05 261 B 1 
ATOM   5912  C C    . ASP B 2  261 ? 13.495  -6.702  -5.441  1.00 82.01 261 B 1 
ATOM   5913  O O    . ASP B 2  261 ? 12.905  -5.656  -5.193  1.00 77.90 261 B 1 
ATOM   5914  C CB   . ASP B 2  261 ? 15.170  -6.608  -7.274  1.00 76.56 261 B 1 
ATOM   5915  C CG   . ASP B 2  261 ? 16.620  -6.586  -7.731  1.00 71.76 261 B 1 
ATOM   5916  O OD1  . ASP B 2  261 ? 17.520  -6.873  -6.919  1.00 63.49 261 B 1 
ATOM   5917  O OD2  . ASP B 2  261 ? 16.866  -6.153  -8.877  1.00 64.86 261 B 1 
ATOM   5918  N N    . GLY B 2  262 ? 12.894  -7.879  -5.445  1.00 83.81 262 B 1 
ATOM   5919  C CA   . GLY B 2  262 ? 11.493  -8.063  -5.096  1.00 83.35 262 B 1 
ATOM   5920  C C    . GLY B 2  262 ? 11.245  -8.183  -3.594  1.00 85.22 262 B 1 
ATOM   5921  O O    . GLY B 2  262 ? 10.090  -8.171  -3.176  1.00 82.53 262 B 1 
ATOM   5922  N N    . GLU B 2  263 ? 12.305  -8.280  -2.794  1.00 83.93 263 B 1 
ATOM   5923  C CA   . GLU B 2  263 ? 12.185  -8.640  -1.376  1.00 83.20 263 B 1 
ATOM   5924  C C    . GLU B 2  263 ? 11.323  -7.662  -0.567  1.00 84.99 263 B 1 
ATOM   5925  O O    . GLU B 2  263 ? 10.506  -8.091  0.239   1.00 82.28 263 B 1 
ATOM   5926  C CB   . GLU B 2  263 ? 13.586  -8.755  -0.757  1.00 79.82 263 B 1 
ATOM   5927  C CG   . GLU B 2  263 ? 13.611  -9.496  0.584   1.00 70.38 263 B 1 
ATOM   5928  C CD   . GLU B 2  263 ? 13.441  -11.022 0.469   1.00 63.45 263 B 1 
ATOM   5929  O OE1  . GLU B 2  263 ? 13.597  -11.689 1.517   1.00 54.76 263 B 1 
ATOM   5930  O OE2  . GLU B 2  263 ? 13.217  -11.528 -0.652  1.00 56.35 263 B 1 
ATOM   5931  N N    . LEU B 2  264 ? 11.432  -6.359  -0.823  1.00 85.05 264 B 1 
ATOM   5932  C CA   . LEU B 2  264 ? 10.576  -5.364  -0.162  1.00 85.81 264 B 1 
ATOM   5933  C C    . LEU B 2  264 ? 9.098   -5.631  -0.414  1.00 87.03 264 B 1 
ATOM   5934  O O    . LEU B 2  264 ? 8.292   -5.584  0.516   1.00 85.23 264 B 1 
ATOM   5935  C CB   . LEU B 2  264 ? 10.909  -3.947  -0.649  1.00 83.99 264 B 1 
ATOM   5936  C CG   . LEU B 2  264 ? 9.971   -2.860  -0.063  1.00 81.01 264 B 1 
ATOM   5937  C CD1  . LEU B 2  264 ? 10.145  -2.694  1.447   1.00 72.80 264 B 1 
ATOM   5938  C CD2  . LEU B 2  264 ? 10.175  -1.511  -0.744  1.00 75.01 264 B 1 
ATOM   5939  N N    . LEU B 2  265 ? 8.736   -5.885  -1.671  1.00 87.21 265 B 1 
ATOM   5940  C CA   . LEU B 2  265 ? 7.347   -6.152  -2.028  1.00 88.09 265 B 1 
ATOM   5941  C C    . LEU B 2  265 ? 6.868   -7.481  -1.448  1.00 89.21 265 B 1 
ATOM   5942  O O    . LEU B 2  265 ? 5.735   -7.558  -0.989  1.00 87.99 265 B 1 
ATOM   5943  C CB   . LEU B 2  265 ? 7.179   -6.125  -3.551  1.00 86.70 265 B 1 
ATOM   5944  C CG   . LEU B 2  265 ? 7.028   -4.709  -4.126  1.00 83.80 265 B 1 
ATOM   5945  C CD1  . LEU B 2  265 ? 7.080   -4.773  -5.644  1.00 76.68 265 B 1 
ATOM   5946  C CD2  . LEU B 2  265 ? 5.687   -4.081  -3.746  1.00 77.01 265 B 1 
ATOM   5947  N N    . ILE B 2  266 ? 7.724   -8.493  -1.417  1.00 88.70 266 B 1 
ATOM   5948  C CA   . ILE B 2  266 ? 7.396   -9.774  -0.781  1.00 88.20 266 B 1 
ATOM   5949  C C    . ILE B 2  266 ? 7.124   -9.551  0.711   1.00 88.66 266 B 1 
ATOM   5950  O O    . ILE B 2  266 ? 6.076   -9.957  1.211   1.00 87.64 266 B 1 
ATOM   5951  C CB   . ILE B 2  266 ? 8.509   -10.815 -1.031  1.00 86.96 266 B 1 
ATOM   5952  C CG1  . ILE B 2  266 ? 8.630   -11.134 -2.538  1.00 84.54 266 B 1 
ATOM   5953  C CG2  . ILE B 2  266 ? 8.213   -12.109 -0.249  1.00 83.42 266 B 1 
ATOM   5954  C CD1  . ILE B 2  266 ? 9.894   -11.914 -2.916  1.00 79.55 266 B 1 
ATOM   5955  N N    . CYS B 2  267 ? 8.007   -8.834  1.397   1.00 87.31 267 B 1 
ATOM   5956  C CA   . CYS B 2  267 ? 7.815   -8.481  2.801   1.00 86.38 267 B 1 
ATOM   5957  C C    . CYS B 2  267 ? 6.563   -7.624  3.030   1.00 87.65 267 B 1 
ATOM   5958  O O    . CYS B 2  267 ? 5.832   -7.846  3.991   1.00 86.21 267 B 1 
ATOM   5959  C CB   . CYS B 2  267 ? 9.062   -7.753  3.308   1.00 84.26 267 B 1 
ATOM   5960  S SG   . CYS B 2  267 ? 10.582  -8.730  3.284   1.00 72.30 267 B 1 
ATOM   5961  N N    . PHE B 2  268 ? 6.288   -6.685  2.126   1.00 87.52 268 B 1 
ATOM   5962  C CA   . PHE B 2  268 ? 5.085   -5.858  2.179   1.00 88.28 268 B 1 
ATOM   5963  C C    . PHE B 2  268 ? 3.818   -6.711  2.092   1.00 89.42 268 B 1 
ATOM   5964  O O    . PHE B 2  268 ? 2.945   -6.595  2.950   1.00 88.70 268 B 1 
ATOM   5965  C CB   . PHE B 2  268 ? 5.132   -4.808  1.063   1.00 88.17 268 B 1 
ATOM   5966  C CG   . PHE B 2  268 ? 3.870   -3.975  0.957   1.00 88.55 268 B 1 
ATOM   5967  C CD1  . PHE B 2  268 ? 2.805   -4.393  0.136   1.00 83.57 268 B 1 
ATOM   5968  C CD2  . PHE B 2  268 ? 3.741   -2.793  1.706   1.00 83.75 268 B 1 
ATOM   5969  C CE1  . PHE B 2  268 ? 1.623   -3.640  0.068   1.00 83.22 268 B 1 
ATOM   5970  C CE2  . PHE B 2  268 ? 2.561   -2.035  1.638   1.00 82.42 268 B 1 
ATOM   5971  C CZ   . PHE B 2  268 ? 1.502   -2.461  0.822   1.00 85.73 268 B 1 
ATOM   5972  N N    . PHE B 2  269 ? 3.722   -7.596  1.103   1.00 89.53 269 B 1 
ATOM   5973  C CA   . PHE B 2  269 ? 2.546   -8.442  0.923   1.00 90.12 269 B 1 
ATOM   5974  C C    . PHE B 2  269 ? 2.397   -9.498  2.022   1.00 89.89 269 B 1 
ATOM   5975  O O    . PHE B 2  269 ? 1.273   -9.769  2.437   1.00 88.12 269 B 1 
ATOM   5976  C CB   . PHE B 2  269 ? 2.560   -9.073  -0.472  1.00 89.95 269 B 1 
ATOM   5977  C CG   . PHE B 2  269 ? 2.188   -8.109  -1.585  1.00 91.34 269 B 1 
ATOM   5978  C CD1  . PHE B 2  269 ? 0.893   -7.557  -1.642  1.00 86.64 269 B 1 
ATOM   5979  C CD2  . PHE B 2  269 ? 3.129   -7.750  -2.562  1.00 86.82 269 B 1 
ATOM   5980  C CE1  . PHE B 2  269 ? 0.543   -6.648  -2.652  1.00 85.82 269 B 1 
ATOM   5981  C CE2  . PHE B 2  269 ? 2.786   -6.840  -3.576  1.00 85.88 269 B 1 
ATOM   5982  C CZ   . PHE B 2  269 ? 1.496   -6.284  -3.620  1.00 89.37 269 B 1 
ATOM   5983  N N    . ASN B 2  270 ? 3.487   -10.027 2.547   1.00 88.58 270 B 1 
ATOM   5984  C CA   . ASN B 2  270 ? 3.440   -10.935 3.693   1.00 86.73 270 B 1 
ATOM   5985  C C    . ASN B 2  270 ? 2.943   -10.219 4.955   1.00 86.62 270 B 1 
ATOM   5986  O O    . ASN B 2  270 ? 2.011   -10.700 5.597   1.00 84.77 270 B 1 
ATOM   5987  C CB   . ASN B 2  270 ? 4.816   -11.590 3.888   1.00 84.79 270 B 1 
ATOM   5988  C CG   . ASN B 2  270 ? 5.118   -12.658 2.840   1.00 80.23 270 B 1 
ATOM   5989  O OD1  . ASN B 2  270 ? 4.270   -13.118 2.101   1.00 71.05 270 B 1 
ATOM   5990  N ND2  . ASN B 2  270 ? 6.356   -13.110 2.779   1.00 72.79 270 B 1 
ATOM   5991  N N    . SER B 2  271 ? 3.466   -9.036  5.252   1.00 87.76 271 B 1 
ATOM   5992  C CA   . SER B 2  271 ? 2.980   -8.238  6.384   1.00 86.96 271 B 1 
ATOM   5993  C C    . SER B 2  271 ? 1.505   -7.837  6.218   1.00 88.01 271 B 1 
ATOM   5994  O O    . SER B 2  271 ? 0.736   -7.870  7.179   1.00 87.11 271 B 1 
ATOM   5995  C CB   . SER B 2  271 ? 3.875   -7.009  6.548   1.00 85.98 271 B 1 
ATOM   5996  O OG   . SER B 2  271 ? 3.526   -6.262  7.694   1.00 73.27 271 B 1 
ATOM   5997  N N    . PHE B 2  272 ? 1.082   -7.531  4.992   1.00 87.51 272 B 1 
ATOM   5998  C CA   . PHE B 2  272 ? -0.324  -7.245  4.698   1.00 88.87 272 B 1 
ATOM   5999  C C    . PHE B 2  272 ? -1.206  -8.485  4.881   1.00 88.48 272 B 1 
ATOM   6000  O O    . PHE B 2  272 ? -2.319  -8.389  5.392   1.00 86.91 272 B 1 
ATOM   6001  C CB   . PHE B 2  272 ? -0.456  -6.667  3.282   1.00 88.38 272 B 1 
ATOM   6002  C CG   . PHE B 2  272 ? -1.597  -5.683  3.119   1.00 87.33 272 B 1 
ATOM   6003  C CD1  . PHE B 2  272 ? -2.932  -6.084  3.252   1.00 81.21 272 B 1 
ATOM   6004  C CD2  . PHE B 2  272 ? -1.305  -4.330  2.846   1.00 80.72 272 B 1 
ATOM   6005  C CE1  . PHE B 2  272 ? -3.974  -5.149  3.135   1.00 79.18 272 B 1 
ATOM   6006  C CE2  . PHE B 2  272 ? -2.344  -3.394  2.725   1.00 78.76 272 B 1 
ATOM   6007  C CZ   . PHE B 2  272 ? -3.680  -3.802  2.876   1.00 82.29 272 B 1 
ATOM   6008  N N    . ASN B 2  273 ? -0.712  -9.649  4.502   1.00 88.61 273 B 1 
ATOM   6009  C CA   . ASN B 2  273 ? -1.404  -10.910 4.724   1.00 86.89 273 B 1 
ATOM   6010  C C    . ASN B 2  273 ? -1.547  -11.210 6.219   1.00 86.46 273 B 1 
ATOM   6011  O O    . ASN B 2  273 ? -2.653  -11.497 6.667   1.00 84.96 273 B 1 
ATOM   6012  C CB   . ASN B 2  273 ? -0.670  -12.026 3.970   1.00 84.90 273 B 1 
ATOM   6013  C CG   . ASN B 2  273 ? -1.422  -13.336 4.071   1.00 82.09 273 B 1 
ATOM   6014  O OD1  . ASN B 2  273 ? -2.589  -13.435 3.733   1.00 72.40 273 B 1 
ATOM   6015  N ND2  . ASN B 2  273 ? -0.771  -14.371 4.547   1.00 73.44 273 B 1 
ATOM   6016  N N    . ASP B 2  274 ? -0.489  -11.039 7.008   1.00 87.39 274 B 1 
ATOM   6017  C CA   . ASP B 2  274 ? -0.537  -11.247 8.458   1.00 85.86 274 B 1 
ATOM   6018  C C    . ASP B 2  274 ? -1.529  -10.295 9.146   1.00 86.54 274 B 1 
ATOM   6019  O O    . ASP B 2  274 ? -2.331  -10.724 9.981   1.00 84.75 274 B 1 
ATOM   6020  C CB   . ASP B 2  274 ? 0.864   -11.065 9.051   1.00 84.14 274 B 1 
ATOM   6021  C CG   . ASP B 2  274 ? 1.862   -12.147 8.634   1.00 80.14 274 B 1 
ATOM   6022  O OD1  . ASP B 2  274 ? 1.421   -13.259 8.271   1.00 73.14 274 B 1 
ATOM   6023  O OD2  . ASP B 2  274 ? 3.073   -11.851 8.714   1.00 74.59 274 B 1 
ATOM   6024  N N    . ALA B 2  275 ? -1.546  -9.023  8.743   1.00 87.85 275 B 1 
ATOM   6025  C CA   . ALA B 2  275 ? -2.543  -8.072  9.229   1.00 87.21 275 B 1 
ATOM   6026  C C    . ALA B 2  275 ? -3.973  -8.490  8.844   1.00 88.69 275 B 1 
ATOM   6027  O O    . ALA B 2  275 ? -4.900  -8.387  9.650   1.00 87.74 275 B 1 
ATOM   6028  C CB   . ALA B 2  275 ? -2.201  -6.685  8.682   1.00 86.42 275 B 1 
ATOM   6029  N N    . THR B 2  276 ? -4.144  -9.015  7.635   1.00 87.99 276 B 1 
ATOM   6030  C CA   . THR B 2  276 ? -5.427  -9.554  7.173   1.00 87.73 276 B 1 
ATOM   6031  C C    . THR B 2  276 ? -5.847  -10.774 7.993   1.00 87.79 276 B 1 
ATOM   6032  O O    . THR B 2  276 ? -7.014  -10.879 8.362   1.00 87.02 276 B 1 
ATOM   6033  C CB   . THR B 2  276 ? -5.380  -9.890  5.675   1.00 87.25 276 B 1 
ATOM   6034  O OG1  . THR B 2  276 ? -5.029  -8.743  4.934   1.00 78.02 276 B 1 
ATOM   6035  C CG2  . THR B 2  276 ? -6.733  -10.338 5.137   1.00 78.48 276 B 1 
ATOM   6036  N N    . MET B 2  277 ? -4.915  -11.651 8.363   1.00 86.72 277 B 1 
ATOM   6037  C CA   . MET B 2  277 ? -5.198  -12.804 9.225   1.00 84.64 277 B 1 
ATOM   6038  C C    . MET B 2  277 ? -5.667  -12.388 10.624  1.00 85.29 277 B 1 
ATOM   6039  O O    . MET B 2  277 ? -6.570  -13.017 11.182  1.00 84.06 277 B 1 
ATOM   6040  C CB   . MET B 2  277 ? -3.964  -13.712 9.331   1.00 82.05 277 B 1 
ATOM   6041  C CG   . MET B 2  277 ? -3.603  -14.384 8.008   1.00 76.12 277 B 1 
ATOM   6042  S SD   . MET B 2  277 ? -4.871  -15.477 7.331   1.00 68.90 277 B 1 
ATOM   6043  C CE   . MET B 2  277 ? -3.990  -16.002 5.844   1.00 60.97 277 B 1 
ATOM   6044  N N    . VAL B 2  278 ? -5.128  -11.302 11.172  1.00 87.35 278 B 1 
ATOM   6045  C CA   . VAL B 2  278 ? -5.631  -10.735 12.434  1.00 86.82 278 B 1 
ATOM   6046  C C    . VAL B 2  278 ? -7.087  -10.277 12.284  1.00 88.22 278 B 1 
ATOM   6047  O O    . VAL B 2  278 ? -7.916  -10.584 13.144  1.00 88.06 278 B 1 
ATOM   6048  C CB   . VAL B 2  278 ? -4.739  -9.581  12.930  1.00 85.99 278 B 1 
ATOM   6049  C CG1  . VAL B 2  278 ? -5.309  -8.915  14.189  1.00 77.92 278 B 1 
ATOM   6050  C CG2  . VAL B 2  278 ? -3.338  -10.085 13.294  1.00 78.64 278 B 1 
ATOM   6051  N N    . LEU B 2  279 ? -7.425  -9.608  11.183  1.00 87.82 279 B 1 
ATOM   6052  C CA   . LEU B 2  279 ? -8.808  -9.207  10.899  1.00 87.63 279 B 1 
ATOM   6053  C C    . LEU B 2  279 ? -9.729  -10.422 10.721  1.00 88.45 279 B 1 
ATOM   6054  O O    . LEU B 2  279 ? -10.833 -10.437 11.261  1.00 88.33 279 B 1 
ATOM   6055  C CB   . LEU B 2  279 ? -8.856  -8.314  9.650   1.00 87.36 279 B 1 
ATOM   6056  C CG   . LEU B 2  279 ? -8.131  -6.959  9.769   1.00 85.66 279 B 1 
ATOM   6057  C CD1  . LEU B 2  279 ? -8.225  -6.223  8.433   1.00 79.85 279 B 1 
ATOM   6058  C CD2  . LEU B 2  279 ? -8.731  -6.072  10.850  1.00 80.01 279 B 1 
ATOM   6059  N N    . VAL B 2  280 ? -9.269  -11.458 10.027  1.00 88.01 280 B 1 
ATOM   6060  C CA   . VAL B 2  280 ? -10.005 -12.723 9.881   1.00 86.77 280 B 1 
ATOM   6061  C C    . VAL B 2  280 ? -10.293 -13.344 11.247  1.00 86.86 280 B 1 
ATOM   6062  O O    . VAL B 2  280 ? -11.432 -13.722 11.507  1.00 85.73 280 B 1 
ATOM   6063  C CB   . VAL B 2  280 ? -9.238  -13.709 8.977   1.00 85.50 280 B 1 
ATOM   6064  C CG1  . VAL B 2  280 ? -9.848  -15.120 9.001   1.00 77.89 280 B 1 
ATOM   6065  C CG2  . VAL B 2  280 ? -9.257  -13.241 7.520   1.00 78.45 280 B 1 
ATOM   6066  N N    . SER B 2  281 ? -9.316  -13.385 12.142  1.00 87.02 281 B 1 
ATOM   6067  C CA   . SER B 2  281 ? -9.504  -13.892 13.509  1.00 85.82 281 B 1 
ATOM   6068  C C    . SER B 2  281 ? -10.606 -13.125 14.253  1.00 86.51 281 B 1 
ATOM   6069  O O    . SER B 2  281 ? -11.482 -13.734 14.869  1.00 85.17 281 B 1 
ATOM   6070  C CB   . SER B 2  281 ? -8.175  -13.819 14.266  1.00 84.17 281 B 1 
ATOM   6071  O OG   . SER B 2  281 ? -8.309  -14.321 15.583  1.00 70.97 281 B 1 
ATOM   6072  N N    . TRP B 2  282 ? -10.631 -11.803 14.138  1.00 88.22 282 B 1 
ATOM   6073  C CA   . TRP B 2  282 ? -11.676 -10.983 14.759  1.00 88.40 282 B 1 
ATOM   6074  C C    . TRP B 2  282 ? -13.060 -11.196 14.128  1.00 88.45 282 B 1 
ATOM   6075  O O    . TRP B 2  282 ? -14.056 -11.253 14.849  1.00 87.13 282 B 1 
ATOM   6076  C CB   . TRP B 2  282 ? -11.269 -9.514  14.704  1.00 88.42 282 B 1 
ATOM   6077  C CG   . TRP B 2  282 ? -10.058 -9.137  15.507  1.00 88.90 282 B 1 
ATOM   6078  C CD1  . TRP B 2  282 ? -9.454  -9.873  16.465  1.00 84.13 282 B 1 
ATOM   6079  C CD2  . TRP B 2  282 ? -9.308  -7.880  15.444  1.00 88.01 282 B 1 
ATOM   6080  N NE1  . TRP B 2  282 ? -8.379  -9.166  16.998  1.00 84.01 282 B 1 
ATOM   6081  C CE2  . TRP B 2  282 ? -8.262  -7.939  16.401  1.00 86.71 282 B 1 
ATOM   6082  C CE3  . TRP B 2  282 ? -9.421  -6.706  14.669  1.00 85.53 282 B 1 
ATOM   6083  C CZ2  . TRP B 2  282 ? -7.359  -6.869  16.594  1.00 85.74 282 B 1 
ATOM   6084  C CZ3  . TRP B 2  282 ? -8.523  -5.648  14.862  1.00 83.74 282 B 1 
ATOM   6085  C CH2  . TRP B 2  282 ? -7.503  -5.730  15.814  1.00 83.83 282 B 1 
ATOM   6086  N N    . ILE B 2  283 ? -13.127 -11.367 12.814  1.00 88.88 283 B 1 
ATOM   6087  C CA   . ILE B 2  283 ? -14.374 -11.717 12.119  1.00 88.39 283 B 1 
ATOM   6088  C C    . ILE B 2  283 ? -14.884 -13.083 12.600  1.00 88.26 283 B 1 
ATOM   6089  O O    . ILE B 2  283 ? -16.078 -13.233 12.865  1.00 86.90 283 B 1 
ATOM   6090  C CB   . ILE B 2  283 ? -14.182 -11.674 10.587  1.00 88.13 283 B 1 
ATOM   6091  C CG1  . ILE B 2  283 ? -13.914 -10.223 10.114  1.00 86.50 283 B 1 
ATOM   6092  C CG2  . ILE B 2  283 ? -15.421 -12.230 9.854   1.00 86.31 283 B 1 
ATOM   6093  C CD1  . ILE B 2  283 ? -13.383 -10.126 8.680   1.00 82.99 283 B 1 
ATOM   6094  N N    . MET B 2  284 ? -13.992 -14.061 12.789  1.00 87.36 284 B 1 
ATOM   6095  C CA   . MET B 2  284 ? -14.369 -15.382 13.299  1.00 86.23 284 B 1 
ATOM   6096  C C    . MET B 2  284 ? -14.872 -15.332 14.747  1.00 87.02 284 B 1 
ATOM   6097  O O    . MET B 2  284 ? -15.764 -16.098 15.100  1.00 85.90 284 B 1 
ATOM   6098  C CB   . MET B 2  284 ? -13.205 -16.374 13.152  1.00 84.24 284 B 1 
ATOM   6099  C CG   . MET B 2  284 ? -12.900 -16.688 11.680  1.00 78.62 284 B 1 
ATOM   6100  S SD   . MET B 2  284 ? -14.290 -17.371 10.743  1.00 71.41 284 B 1 
ATOM   6101  C CE   . MET B 2  284 ? -13.813 -16.863 9.084   1.00 62.07 284 B 1 
ATOM   6102  N N    . TRP B 2  285 ? -14.386 -14.401 15.559  1.00 89.03 285 B 1 
ATOM   6103  C CA   . TRP B 2  285 ? -14.946 -14.167 16.895  1.00 89.48 285 B 1 
ATOM   6104  C C    . TRP B 2  285 ? -16.354 -13.549 16.872  1.00 89.85 285 B 1 
ATOM   6105  O O    . TRP B 2  285 ? -17.130 -13.772 17.801  1.00 87.95 285 B 1 
ATOM   6106  C CB   . TRP B 2  285 ? -13.980 -13.316 17.726  1.00 88.96 285 B 1 
ATOM   6107  C CG   . TRP B 2  285 ? -12.875 -14.108 18.360  1.00 87.60 285 B 1 
ATOM   6108  C CD1  . TRP B 2  285 ? -11.567 -14.072 18.032  1.00 80.85 285 B 1 
ATOM   6109  C CD2  . TRP B 2  285 ? -12.995 -15.094 19.435  1.00 84.21 285 B 1 
ATOM   6110  N NE1  . TRP B 2  285 ? -10.858 -14.969 18.821  1.00 79.90 285 B 1 
ATOM   6111  C CE2  . TRP B 2  285 ? -11.701 -15.623 19.689  1.00 82.32 285 B 1 
ATOM   6112  C CE3  . TRP B 2  285 ? -14.068 -15.594 20.199  1.00 79.61 285 B 1 
ATOM   6113  C CZ2  . TRP B 2  285 ? -11.480 -16.628 20.657  1.00 81.05 285 B 1 
ATOM   6114  C CZ3  . TRP B 2  285 ? -13.847 -16.590 21.161  1.00 77.47 285 B 1 
ATOM   6115  C CH2  . TRP B 2  285 ? -12.565 -17.103 21.384  1.00 77.50 285 B 1 
ATOM   6116  N N    . TYR B 2  286 ? -16.702 -12.811 15.831  1.00 90.34 286 B 1 
ATOM   6117  C CA   . TYR B 2  286 ? -18.072 -12.336 15.614  1.00 90.93 286 B 1 
ATOM   6118  C C    . TYR B 2  286 ? -18.975 -13.406 14.977  1.00 91.12 286 B 1 
ATOM   6119  O O    . TYR B 2  286 ? -20.186 -13.411 15.208  1.00 89.86 286 B 1 
ATOM   6120  C CB   . TYR B 2  286 ? -18.035 -11.060 14.761  1.00 90.89 286 B 1 
ATOM   6121  C CG   . TYR B 2  286 ? -19.415 -10.549 14.408  1.00 91.95 286 B 1 
ATOM   6122  C CD1  . TYR B 2  286 ? -19.915 -10.687 13.096  1.00 87.77 286 B 1 
ATOM   6123  C CD2  . TYR B 2  286 ? -20.236 -9.991  15.402  1.00 88.36 286 B 1 
ATOM   6124  C CE1  . TYR B 2  286 ? -21.216 -10.263 12.787  1.00 88.01 286 B 1 
ATOM   6125  C CE2  . TYR B 2  286 ? -21.540 -9.568  15.103  1.00 88.19 286 B 1 
ATOM   6126  C CZ   . TYR B 2  286 ? -22.026 -9.709  13.793  1.00 91.23 286 B 1 
ATOM   6127  O OH   . TYR B 2  286 ? -23.313 -9.304  13.495  1.00 89.47 286 B 1 
ATOM   6128  N N    . ALA B 2  287 ? -18.402 -14.338 14.233  1.00 89.26 287 B 1 
ATOM   6129  C CA   . ALA B 2  287 ? -19.145 -15.323 13.455  1.00 88.44 287 B 1 
ATOM   6130  C C    . ALA B 2  287 ? -20.244 -16.087 14.227  1.00 88.91 287 B 1 
ATOM   6131  O O    . ALA B 2  287 ? -21.326 -16.238 13.661  1.00 87.14 287 B 1 
ATOM   6132  C CB   . ALA B 2  287 ? -18.165 -16.274 12.757  1.00 86.74 287 B 1 
ATOM   6133  N N    . PRO B 2  288 ? -20.079 -16.508 15.496  1.00 91.25 288 B 1 
ATOM   6134  C CA   . PRO B 2  288 ? -21.161 -17.163 16.240  1.00 91.19 288 B 1 
ATOM   6135  C C    . PRO B 2  288 ? -22.457 -16.344 16.286  1.00 91.82 288 B 1 
ATOM   6136  O O    . PRO B 2  288 ? -23.540 -16.901 16.125  1.00 90.74 288 B 1 
ATOM   6137  C CB   . PRO B 2  288 ? -20.600 -17.403 17.647  1.00 89.73 288 B 1 
ATOM   6138  C CG   . PRO B 2  288 ? -19.099 -17.512 17.422  1.00 88.24 288 B 1 
ATOM   6139  C CD   . PRO B 2  288 ? -18.853 -16.523 16.290  1.00 90.59 288 B 1 
ATOM   6140  N N    . VAL B 2  289 ? -22.361 -15.025 16.459  1.00 93.17 289 B 1 
ATOM   6141  C CA   . VAL B 2  289 ? -23.534 -14.140 16.467  1.00 93.67 289 B 1 
ATOM   6142  C C    . VAL B 2  289 ? -24.170 -14.093 15.079  1.00 93.57 289 B 1 
ATOM   6143  O O    . VAL B 2  289 ? -25.374 -14.302 14.944  1.00 92.29 289 B 1 
ATOM   6144  C CB   . VAL B 2  289 ? -23.165 -12.724 16.958  1.00 93.16 289 B 1 
ATOM   6145  C CG1  . VAL B 2  289 ? -24.405 -11.821 17.016  1.00 86.41 289 B 1 
ATOM   6146  C CG2  . VAL B 2  289 ? -22.548 -12.762 18.360  1.00 86.59 289 B 1 
ATOM   6147  N N    . GLY B 2  290 ? -23.373 -13.876 14.046  1.00 92.40 290 B 1 
ATOM   6148  C CA   . GLY B 2  290 ? -23.860 -13.848 12.667  1.00 92.14 290 B 1 
ATOM   6149  C C    . GLY B 2  290 ? -24.495 -15.172 12.229  1.00 92.42 290 B 1 
ATOM   6150  O O    . GLY B 2  290 ? -25.571 -15.181 11.636  1.00 90.88 290 B 1 
ATOM   6151  N N    . ILE B 2  291 ? -23.872 -16.291 12.580  1.00 90.69 291 B 1 
ATOM   6152  C CA   . ILE B 2  291 ? -24.356 -17.636 12.243  1.00 89.46 291 B 1 
ATOM   6153  C C    . ILE B 2  291 ? -25.695 -17.928 12.910  1.00 89.60 291 B 1 
ATOM   6154  O O    . ILE B 2  291 ? -26.578 -18.484 12.262  1.00 88.47 291 B 1 
ATOM   6155  C CB   . ILE B 2  291 ? -23.303 -18.696 12.625  1.00 87.85 291 B 1 
ATOM   6156  C CG1  . ILE B 2  291 ? -22.055 -18.552 11.729  1.00 82.61 291 B 1 
ATOM   6157  C CG2  . ILE B 2  291 ? -23.845 -20.133 12.491  1.00 80.68 291 B 1 
ATOM   6158  C CD1  . ILE B 2  291 ? -20.811 -19.137 12.390  1.00 73.58 291 B 1 
ATOM   6159  N N    . LEU B 2  292 ? -25.886 -17.531 14.163  1.00 91.29 292 B 1 
ATOM   6160  C CA   . LEU B 2  292 ? -27.156 -17.705 14.874  1.00 91.97 292 B 1 
ATOM   6161  C C    . LEU B 2  292 ? -28.314 -17.101 14.071  1.00 91.64 292 B 1 
ATOM   6162  O O    . LEU B 2  292 ? -29.312 -17.777 13.811  1.00 90.52 292 B 1 
ATOM   6163  C CB   . LEU B 2  292 ? -27.021 -17.111 16.289  1.00 92.13 292 B 1 
ATOM   6164  C CG   . LEU B 2  292 ? -28.239 -17.312 17.221  1.00 90.67 292 B 1 
ATOM   6165  C CD1  . LEU B 2  292 ? -27.777 -17.172 18.672  1.00 81.28 292 B 1 
ATOM   6166  C CD2  . LEU B 2  292 ? -29.354 -16.284 17.022  1.00 81.99 292 B 1 
ATOM   6167  N N    . PHE B 2  293 ? -28.166 -15.850 13.634  1.00 92.41 293 B 1 
ATOM   6168  C CA   . PHE B 2  293 ? -29.210 -15.168 12.870  1.00 92.29 293 B 1 
ATOM   6169  C C    . PHE B 2  293 ? -29.316 -15.650 11.420  1.00 91.76 293 B 1 
ATOM   6170  O O    . PHE B 2  293 ? -30.421 -15.692 10.878  1.00 89.50 293 B 1 
ATOM   6171  C CB   . PHE B 2  293 ? -29.004 -13.655 12.959  1.00 92.06 293 B 1 
ATOM   6172  C CG   . PHE B 2  293 ? -29.302 -13.092 14.333  1.00 92.53 293 B 1 
ATOM   6173  C CD1  . PHE B 2  293 ? -30.632 -12.875 14.737  1.00 87.32 293 B 1 
ATOM   6174  C CD2  . PHE B 2  293 ? -28.259 -12.819 15.232  1.00 87.26 293 B 1 
ATOM   6175  C CE1  . PHE B 2  293 ? -30.915 -12.389 16.022  1.00 86.36 293 B 1 
ATOM   6176  C CE2  . PHE B 2  293 ? -28.538 -12.337 16.523  1.00 86.38 293 B 1 
ATOM   6177  C CZ   . PHE B 2  293 ? -29.865 -12.125 16.917  1.00 89.84 293 B 1 
ATOM   6178  N N    . LEU B 2  294 ? -28.214 -16.072 10.793  1.00 90.57 294 B 1 
ATOM   6179  C CA   . LEU B 2  294 ? -28.252 -16.682 9.459   1.00 89.03 294 B 1 
ATOM   6180  C C    . LEU B 2  294 ? -29.031 -17.998 9.462   1.00 88.71 294 B 1 
ATOM   6181  O O    . LEU B 2  294 ? -29.893 -18.196 8.613   1.00 87.27 294 B 1 
ATOM   6182  C CB   . LEU B 2  294 ? -26.828 -16.917 8.932   1.00 87.99 294 B 1 
ATOM   6183  C CG   . LEU B 2  294 ? -26.149 -15.674 8.337   1.00 84.39 294 B 1 
ATOM   6184  C CD1  . LEU B 2  294 ? -24.685 -15.994 8.037   1.00 78.85 294 B 1 
ATOM   6185  C CD2  . LEU B 2  294 ? -26.817 -15.229 7.038   1.00 79.20 294 B 1 
ATOM   6186  N N    . VAL B 2  295 ? -28.758 -18.872 10.424  1.00 89.52 295 B 1 
ATOM   6187  C CA   . VAL B 2  295 ? -29.464 -20.153 10.550  1.00 88.29 295 B 1 
ATOM   6188  C C    . VAL B 2  295 ? -30.939 -19.924 10.878  1.00 87.92 295 B 1 
ATOM   6189  O O    . VAL B 2  295 ? -31.806 -20.519 10.238  1.00 86.46 295 B 1 
ATOM   6190  C CB   . VAL B 2  295 ? -28.780 -21.058 11.595  1.00 87.54 295 B 1 
ATOM   6191  C CG1  . VAL B 2  295 ? -29.579 -22.334 11.868  1.00 81.03 295 B 1 
ATOM   6192  C CG2  . VAL B 2  295 ? -27.393 -21.501 11.116  1.00 81.78 295 B 1 
ATOM   6193  N N    . ALA B 2  296 ? -31.245 -19.027 11.809  1.00 90.50 296 B 1 
ATOM   6194  C CA   . ALA B 2  296 ? -32.622 -18.694 12.154  1.00 90.25 296 B 1 
ATOM   6195  C C    . ALA B 2  296 ? -33.407 -18.134 10.956  1.00 89.84 296 B 1 
ATOM   6196  O O    . ALA B 2  296 ? -34.537 -18.550 10.711  1.00 88.00 296 B 1 
ATOM   6197  C CB   . ALA B 2  296 ? -32.609 -17.706 13.329  1.00 90.25 296 B 1 
ATOM   6198  N N    . SER B 2  297 ? -32.806 -17.231 10.178  1.00 89.77 297 B 1 
ATOM   6199  C CA   . SER B 2  297 ? -33.450 -16.665 8.991   1.00 88.70 297 B 1 
ATOM   6200  C C    . SER B 2  297 ? -33.608 -17.680 7.862   1.00 88.06 297 B 1 
ATOM   6201  O O    . SER B 2  297 ? -34.656 -17.711 7.224   1.00 85.15 297 B 1 
ATOM   6202  C CB   . SER B 2  297 ? -32.708 -15.419 8.506   1.00 87.49 297 B 1 
ATOM   6203  O OG   . SER B 2  297 ? -31.412 -15.722 8.047   1.00 74.42 297 B 1 
ATOM   6204  N N    . GLN B 2  298 ? -32.633 -18.565 7.648   1.00 86.75 298 B 1 
ATOM   6205  C CA   . GLN B 2  298 ? -32.760 -19.623 6.641   1.00 84.88 298 B 1 
ATOM   6206  C C    . GLN B 2  298 ? -33.880 -20.609 6.974   1.00 84.59 298 B 1 
ATOM   6207  O O    . GLN B 2  298 ? -34.593 -21.035 6.075   1.00 81.36 298 B 1 
ATOM   6208  C CB   . GLN B 2  298 ? -31.440 -20.378 6.465   1.00 83.31 298 B 1 
ATOM   6209  C CG   . GLN B 2  298 ? -30.427 -19.583 5.632   1.00 77.36 298 B 1 
ATOM   6210  C CD   . GLN B 2  298 ? -29.369 -20.459 4.972   1.00 73.69 298 B 1 
ATOM   6211  O OE1  . GLN B 2  298 ? -29.378 -21.676 5.049   1.00 64.93 298 B 1 
ATOM   6212  N NE2  . GLN B 2  298 ? -28.440 -19.882 4.244   1.00 63.28 298 B 1 
ATOM   6213  N N    . ILE B 2  299 ? -34.068 -20.946 8.240   1.00 86.90 299 B 1 
ATOM   6214  C CA   . ILE B 2  299 ? -35.180 -21.798 8.677   1.00 85.89 299 B 1 
ATOM   6215  C C    . ILE B 2  299 ? -36.529 -21.100 8.471   1.00 85.55 299 B 1 
ATOM   6216  O O    . ILE B 2  299 ? -37.493 -21.745 8.079   1.00 83.04 299 B 1 
ATOM   6217  C CB   . ILE B 2  299 ? -34.963 -22.246 10.137  1.00 84.87 299 B 1 
ATOM   6218  C CG1  . ILE B 2  299 ? -33.801 -23.264 10.158  1.00 80.71 299 B 1 
ATOM   6219  C CG2  . ILE B 2  299 ? -36.229 -22.860 10.759  1.00 79.34 299 B 1 
ATOM   6220  C CD1  . ILE B 2  299 ? -33.348 -23.656 11.557  1.00 73.16 299 B 1 
ATOM   6221  N N    . LEU B 2  300 ? -36.595 -19.786 8.686   1.00 86.70 300 B 1 
ATOM   6222  C CA   . LEU B 2  300 ? -37.799 -18.999 8.410   1.00 86.01 300 B 1 
ATOM   6223  C C    . LEU B 2  300 ? -38.134 -18.915 6.916   1.00 85.03 300 B 1 
ATOM   6224  O O    . LEU B 2  300 ? -39.306 -18.852 6.559   1.00 81.12 300 B 1 
ATOM   6225  C CB   . LEU B 2  300 ? -37.623 -17.585 8.985   1.00 85.08 300 B 1 
ATOM   6226  C CG   . LEU B 2  300 ? -37.879 -17.508 10.498  1.00 79.63 300 B 1 
ATOM   6227  C CD1  . LEU B 2  300 ? -37.338 -16.194 11.053  1.00 74.14 300 B 1 
ATOM   6228  C CD2  . LEU B 2  300 ? -39.380 -17.565 10.783  1.00 74.15 300 B 1 
ATOM   6229  N N    . GLU B 2  301 ? -37.121 -18.897 6.047   1.00 83.79 301 B 1 
ATOM   6230  C CA   . GLU B 2  301 ? -37.306 -18.879 4.593   1.00 81.37 301 B 1 
ATOM   6231  C C    . GLU B 2  301 ? -37.697 -20.256 4.025   1.00 80.32 301 B 1 
ATOM   6232  O O    . GLU B 2  301 ? -38.248 -20.330 2.929   1.00 75.70 301 B 1 
ATOM   6233  C CB   . GLU B 2  301 ? -36.024 -18.372 3.908   1.00 79.17 301 B 1 
ATOM   6234  C CG   . GLU B 2  301 ? -35.770 -16.867 4.104   1.00 71.75 301 B 1 
ATOM   6235  C CD   . GLU B 2  301 ? -34.440 -16.371 3.484   1.00 68.33 301 B 1 
ATOM   6236  O OE1  . GLU B 2  301 ? -34.095 -15.187 3.682   1.00 60.96 301 B 1 
ATOM   6237  O OE2  . GLU B 2  301 ? -33.729 -17.139 2.783   1.00 62.22 301 B 1 
ATOM   6238  N N    . MET B 2  302 ? -37.414 -21.347 4.741   1.00 80.79 302 B 1 
ATOM   6239  C CA   . MET B 2  302 ? -37.713 -22.705 4.294   1.00 78.20 302 B 1 
ATOM   6240  C C    . MET B 2  302 ? -39.074 -23.181 4.801   1.00 78.21 302 B 1 
ATOM   6241  O O    . MET B 2  302 ? -39.396 -23.066 5.977   1.00 72.27 302 B 1 
ATOM   6242  C CB   . MET B 2  302 ? -36.609 -23.671 4.733   1.00 73.92 302 B 1 
ATOM   6243  C CG   . MET B 2  302 ? -35.312 -23.443 3.948   1.00 66.17 302 B 1 
ATOM   6244  S SD   . MET B 2  302 ? -33.999 -24.641 4.294   1.00 60.90 302 B 1 
ATOM   6245  C CE   . MET B 2  302 ? -34.673 -26.111 3.470   1.00 54.04 302 B 1 
ATOM   6246  N N    . GLU B 2  303 ? -39.837 -23.814 3.912   1.00 75.52 303 B 1 
ATOM   6247  C CA   . GLU B 2  303 ? -41.120 -24.426 4.266   1.00 74.24 303 B 1 
ATOM   6248  C C    . GLU B 2  303 ? -40.948 -25.746 5.032   1.00 75.74 303 B 1 
ATOM   6249  O O    . GLU B 2  303 ? -41.696 -26.024 5.965   1.00 68.28 303 B 1 
ATOM   6250  C CB   . GLU B 2  303 ? -41.949 -24.668 2.996   1.00 68.46 303 B 1 
ATOM   6251  C CG   . GLU B 2  303 ? -42.326 -23.366 2.262   1.00 58.76 303 B 1 
ATOM   6252  C CD   . GLU B 2  303 ? -43.260 -23.603 1.064   1.00 51.98 303 B 1 
ATOM   6253  O OE1  . GLU B 2  303 ? -43.845 -22.609 0.587   1.00 45.08 303 B 1 
ATOM   6254  O OE2  . GLU B 2  303 ? -43.407 -24.773 0.632   1.00 44.47 303 B 1 
ATOM   6255  N N    . ASP B 2  304 ? -39.963 -26.556 4.646   1.00 77.00 304 B 1 
ATOM   6256  C CA   . ASP B 2  304 ? -39.717 -27.869 5.235   1.00 77.72 304 B 1 
ATOM   6257  C C    . ASP B 2  304 ? -38.318 -27.975 5.858   1.00 79.72 304 B 1 
ATOM   6258  O O    . ASP B 2  304 ? -37.306 -28.200 5.194   1.00 75.68 304 B 1 
ATOM   6259  C CB   . ASP B 2  304 ? -39.985 -28.972 4.202   1.00 72.96 304 B 1 
ATOM   6260  C CG   . ASP B 2  304 ? -39.968 -30.379 4.819   1.00 65.25 304 B 1 
ATOM   6261  O OD1  . ASP B 2  304 ? -39.660 -30.513 6.031   1.00 58.22 304 B 1 
ATOM   6262  O OD2  . ASP B 2  304 ? -40.250 -31.342 4.080   1.00 58.88 304 B 1 
ATOM   6263  N N    . VAL B 2  305 ? -38.281 -27.875 7.174   1.00 79.88 305 B 1 
ATOM   6264  C CA   . VAL B 2  305 ? -37.052 -28.047 7.964   1.00 80.85 305 B 1 
ATOM   6265  C C    . VAL B 2  305 ? -36.570 -29.501 7.948   1.00 82.65 305 B 1 
ATOM   6266  O O    . VAL B 2  305 ? -35.372 -29.756 8.027   1.00 80.23 305 B 1 
ATOM   6267  C CB   . VAL B 2  305 ? -37.267 -27.553 9.408   1.00 78.04 305 B 1 
ATOM   6268  C CG1  . VAL B 2  305 ? -35.972 -27.603 10.226  1.00 69.52 305 B 1 
ATOM   6269  C CG2  . VAL B 2  305 ? -37.769 -26.102 9.432   1.00 69.39 305 B 1 
ATOM   6270  N N    . GLY B 2  306 ? -37.477 -30.465 7.824   1.00 83.06 306 B 1 
ATOM   6271  C CA   . GLY B 2  306 ? -37.112 -31.880 7.711   1.00 84.34 306 B 1 
ATOM   6272  C C    . GLY B 2  306 ? -36.254 -32.153 6.478   1.00 85.90 306 B 1 
ATOM   6273  O O    . GLY B 2  306 ? -35.241 -32.852 6.570   1.00 84.13 306 B 1 
ATOM   6274  N N    . GLN B 2  307 ? -36.600 -31.525 5.361   1.00 85.04 307 B 1 
ATOM   6275  C CA   . GLN B 2  307 ? -35.817 -31.620 4.130   1.00 85.43 307 B 1 
ATOM   6276  C C    . GLN B 2  307 ? -34.401 -31.055 4.296   1.00 86.22 307 B 1 
ATOM   6277  O O    . GLN B 2  307 ? -33.451 -31.656 3.802   1.00 84.29 307 B 1 
ATOM   6278  C CB   . GLN B 2  307 ? -36.587 -30.924 2.993   1.00 84.20 307 B 1 
ATOM   6279  C CG   . GLN B 2  307 ? -35.952 -31.157 1.616   1.00 77.19 307 B 1 
ATOM   6280  C CD   . GLN B 2  307 ? -35.889 -32.640 1.228   1.00 73.61 307 B 1 
ATOM   6281  O OE1  . GLN B 2  307 ? -36.790 -33.422 1.479   1.00 65.62 307 B 1 
ATOM   6282  N NE2  . GLN B 2  307 ? -34.813 -33.070 0.619   1.00 63.69 307 B 1 
ATOM   6283  N N    . LEU B 2  308 ? -34.230 -29.969 5.048   1.00 85.79 308 B 1 
ATOM   6284  C CA   . LEU B 2  308 ? -32.910 -29.400 5.337   1.00 85.94 308 B 1 
ATOM   6285  C C    . LEU B 2  308 ? -31.986 -30.414 6.024   1.00 87.11 308 B 1 
ATOM   6286  O O    . LEU B 2  308 ? -30.823 -30.550 5.645   1.00 85.98 308 B 1 
ATOM   6287  C CB   . LEU B 2  308 ? -33.089 -28.135 6.196   1.00 84.57 308 B 1 
ATOM   6288  C CG   . LEU B 2  308 ? -31.767 -27.483 6.651   1.00 80.55 308 B 1 
ATOM   6289  C CD1  . LEU B 2  308 ? -30.933 -26.991 5.477   1.00 73.76 308 B 1 
ATOM   6290  C CD2  . LEU B 2  308 ? -32.053 -26.302 7.571   1.00 74.54 308 B 1 
ATOM   6291  N N    . PHE B 2  309 ? -32.499 -31.160 7.016   1.00 87.22 309 B 1 
ATOM   6292  C CA   . PHE B 2  309 ? -31.701 -32.183 7.692   1.00 87.35 309 B 1 
ATOM   6293  C C    . PHE B 2  309 ? -31.370 -33.371 6.784   1.00 88.89 309 B 1 
ATOM   6294  O O    . PHE B 2  309 ? -30.278 -33.928 6.885   1.00 87.63 309 B 1 
ATOM   6295  C CB   . PHE B 2  309 ? -32.412 -32.650 8.967   1.00 85.04 309 B 1 
ATOM   6296  C CG   . PHE B 2  309 ? -32.384 -31.630 10.085  1.00 80.33 309 B 1 
ATOM   6297  C CD1  . PHE B 2  309 ? -31.186 -31.359 10.769  1.00 73.02 309 B 1 
ATOM   6298  C CD2  . PHE B 2  309 ? -33.553 -30.942 10.449  1.00 70.94 309 B 1 
ATOM   6299  C CE1  . PHE B 2  309 ? -31.156 -30.407 11.802  1.00 66.31 309 B 1 
ATOM   6300  C CE2  . PHE B 2  309 ? -33.528 -29.987 11.480  1.00 64.80 309 B 1 
ATOM   6301  C CZ   . PHE B 2  309 ? -32.331 -29.720 12.157  1.00 64.56 309 B 1 
ATOM   6302  N N    . ILE B 2  310 ? -32.275 -33.743 5.877   1.00 88.95 310 B 1 
ATOM   6303  C CA   . ILE B 2  310 ? -32.013 -34.781 4.875   1.00 89.46 310 B 1 
ATOM   6304  C C    . ILE B 2  310 ? -30.911 -34.324 3.910   1.00 90.02 310 B 1 
ATOM   6305  O O    . ILE B 2  310 ? -29.982 -35.087 3.632   1.00 89.04 310 B 1 
ATOM   6306  C CB   . ILE B 2  310 ? -33.311 -35.165 4.127   1.00 88.44 310 B 1 
ATOM   6307  C CG1  . ILE B 2  310 ? -34.319 -35.837 5.093   1.00 82.55 310 B 1 
ATOM   6308  C CG2  . ILE B 2  310 ? -33.016 -36.106 2.940   1.00 81.14 310 B 1 
ATOM   6309  C CD1  . ILE B 2  310 ? -35.742 -35.950 4.528   1.00 73.50 310 B 1 
ATOM   6310  N N    . ASP B 2  311 ? -30.981 -33.088 3.441   1.00 90.03 311 B 1 
ATOM   6311  C CA   . ASP B 2  311 ? -29.994 -32.517 2.528   1.00 90.24 311 B 1 
ATOM   6312  C C    . ASP B 2  311 ? -28.613 -32.395 3.183   1.00 91.56 311 B 1 
ATOM   6313  O O    . ASP B 2  311 ? -27.610 -32.794 2.590   1.00 89.98 311 B 1 
ATOM   6314  C CB   . ASP B 2  311 ? -30.493 -31.154 2.022   1.00 88.11 311 B 1 
ATOM   6315  C CG   . ASP B 2  311 ? -31.675 -31.247 1.052   1.00 84.08 311 B 1 
ATOM   6316  O OD1  . ASP B 2  311 ? -31.916 -32.343 0.495   1.00 76.51 311 B 1 
ATOM   6317  O OD2  . ASP B 2  311 ? -32.315 -30.198 0.830   1.00 77.88 311 B 1 
ATOM   6318  N N    . LEU B 2  312 ? -28.558 -31.943 4.437   1.00 89.94 312 B 1 
ATOM   6319  C CA   . LEU B 2  312 ? -27.316 -31.916 5.210   1.00 90.29 312 B 1 
ATOM   6320  C C    . LEU B 2  312 ? -26.756 -33.324 5.454   1.00 91.49 312 B 1 
ATOM   6321  O O    . LEU B 2  312 ? -25.550 -33.530 5.354   1.00 90.79 312 B 1 
ATOM   6322  C CB   . LEU B 2  312 ? -27.545 -31.187 6.546   1.00 89.21 312 B 1 
ATOM   6323  C CG   . LEU B 2  312 ? -27.640 -29.654 6.423   1.00 84.19 312 B 1 
ATOM   6324  C CD1  . LEU B 2  312 ? -28.019 -29.067 7.780   1.00 78.35 312 B 1 
ATOM   6325  C CD2  . LEU B 2  312 ? -26.312 -29.023 6.000   1.00 78.28 312 B 1 
ATOM   6326  N N    . GLY B 2  313 ? -27.617 -34.306 5.725   1.00 92.05 313 B 1 
ATOM   6327  C CA   . GLY B 2  313 ? -27.201 -35.705 5.851   1.00 92.60 313 B 1 
ATOM   6328  C C    . GLY B 2  313 ? -26.583 -36.249 4.562   1.00 93.54 313 B 1 
ATOM   6329  O O    . GLY B 2  313 ? -25.529 -36.891 4.602   1.00 92.78 313 B 1 
ATOM   6330  N N    . LYS B 2  314 ? -27.186 -35.953 3.416   1.00 93.83 314 B 1 
ATOM   6331  C CA   . LYS B 2  314 ? -26.630 -36.310 2.101   1.00 94.11 314 B 1 
ATOM   6332  C C    . LYS B 2  314 ? -25.308 -35.593 1.820   1.00 94.38 314 B 1 
ATOM   6333  O O    . LYS B 2  314 ? -24.392 -36.213 1.291   1.00 93.40 314 B 1 
ATOM   6334  C CB   . LYS B 2  314 ? -27.634 -35.978 0.992   1.00 93.07 314 B 1 
ATOM   6335  C CG   . LYS B 2  314 ? -28.841 -36.928 0.940   1.00 87.55 314 B 1 
ATOM   6336  C CD   . LYS B 2  314 ? -29.767 -36.460 -0.185  1.00 83.32 314 B 1 
ATOM   6337  C CE   . LYS B 2  314 ? -31.007 -37.345 -0.341  1.00 74.35 314 B 1 
ATOM   6338  N NZ   . LYS B 2  314 ? -31.878 -36.813 -1.414  1.00 66.28 314 B 1 
ATOM   6339  N N    . TYR B 2  315 ? -25.203 -34.317 2.193   1.00 94.34 315 B 1 
ATOM   6340  C CA   . TYR B 2  315 ? -23.964 -33.546 2.066   1.00 94.66 315 B 1 
ATOM   6341  C C    . TYR B 2  315 ? -22.823 -34.164 2.883   1.00 95.19 315 B 1 
ATOM   6342  O O    . TYR B 2  315 ? -21.754 -34.429 2.335   1.00 94.50 315 B 1 
ATOM   6343  C CB   . TYR B 2  315 ? -24.229 -32.091 2.473   1.00 94.22 315 B 1 
ATOM   6344  C CG   . TYR B 2  315 ? -22.965 -31.301 2.735   1.00 94.17 315 B 1 
ATOM   6345  C CD1  . TYR B 2  315 ? -22.568 -31.021 4.055   1.00 90.78 315 B 1 
ATOM   6346  C CD2  . TYR B 2  315 ? -22.141 -30.908 1.666   1.00 91.36 315 B 1 
ATOM   6347  C CE1  . TYR B 2  315 ? -21.362 -30.357 4.311   1.00 90.74 315 B 1 
ATOM   6348  C CE2  . TYR B 2  315 ? -20.925 -30.244 1.911   1.00 90.46 315 B 1 
ATOM   6349  C CZ   . TYR B 2  315 ? -20.540 -29.976 3.240   1.00 92.61 315 B 1 
ATOM   6350  O OH   . TYR B 2  315 ? -19.345 -29.350 3.489   1.00 91.27 315 B 1 
ATOM   6351  N N    . ILE B 2  316 ? -23.064 -34.474 4.159   1.00 94.95 316 B 1 
ATOM   6352  C CA   . ILE B 2  316 ? -22.069 -35.127 5.025   1.00 94.69 316 B 1 
ATOM   6353  C C    . ILE B 2  316 ? -21.651 -36.471 4.429   1.00 94.93 316 B 1 
ATOM   6354  O O    . ILE B 2  316 ? -20.462 -36.771 4.339   1.00 94.10 316 B 1 
ATOM   6355  C CB   . ILE B 2  316 ? -22.620 -35.306 6.460   1.00 93.87 316 B 1 
ATOM   6356  C CG1  . ILE B 2  316 ? -22.839 -33.941 7.157   1.00 89.87 316 B 1 
ATOM   6357  C CG2  . ILE B 2  316 ? -21.671 -36.168 7.317   1.00 89.84 316 B 1 
ATOM   6358  C CD1  . ILE B 2  316 ? -23.723 -34.039 8.411   1.00 84.43 316 B 1 
ATOM   6359  N N    . LEU B 2  317 ? -22.620 -37.282 3.984   1.00 95.39 317 B 1 
ATOM   6360  C CA   . LEU B 2  317 ? -22.342 -38.576 3.372   1.00 95.43 317 B 1 
ATOM   6361  C C    . LEU B 2  317 ? -21.496 -38.428 2.101   1.00 95.54 317 B 1 
ATOM   6362  O O    . LEU B 2  317 ? -20.563 -39.198 1.902   1.00 94.47 317 B 1 
ATOM   6363  C CB   . LEU B 2  317 ? -23.678 -39.288 3.081   1.00 94.55 317 B 1 
ATOM   6364  C CG   . LEU B 2  317 ? -23.496 -40.764 2.671   1.00 82.30 317 B 1 
ATOM   6365  C CD1  . LEU B 2  317 ? -23.148 -41.643 3.867   1.00 74.25 317 B 1 
ATOM   6366  C CD2  . LEU B 2  317 ? -24.788 -41.302 2.051   1.00 73.79 317 B 1 
ATOM   6367  N N    . CYS B 2  318 ? -21.796 -37.437 1.270   1.00 95.46 318 B 1 
ATOM   6368  C CA   . CYS B 2  318 ? -21.045 -37.152 0.049   1.00 95.69 318 B 1 
ATOM   6369  C C    . CYS B 2  318 ? -19.587 -36.772 0.353   1.00 95.90 318 B 1 
ATOM   6370  O O    . CYS B 2  318 ? -18.673 -37.329 -0.256  1.00 94.55 318 B 1 
ATOM   6371  C CB   . CYS B 2  318 ? -21.779 -36.052 -0.731  1.00 95.01 318 B 1 
ATOM   6372  S SG   . CYS B 2  318 ? -21.118 -35.911 -2.408  1.00 88.78 318 B 1 
ATOM   6373  N N    . CYS B 2  319 ? -19.353 -35.897 1.338   1.00 95.65 319 B 1 
ATOM   6374  C CA   . CYS B 2  319 ? -18.004 -35.523 1.772   1.00 95.53 319 B 1 
ATOM   6375  C C    . CYS B 2  319 ? -17.223 -36.724 2.323   1.00 95.77 319 B 1 
ATOM   6376  O O    . CYS B 2  319 ? -16.112 -36.995 1.881   1.00 94.66 319 B 1 
ATOM   6377  C CB   . CYS B 2  319 ? -18.091 -34.414 2.829   1.00 94.78 319 B 1 
ATOM   6378  S SG   . CYS B 2  319 ? -18.590 -32.844 2.081   1.00 89.32 319 B 1 
ATOM   6379  N N    . LEU B 2  320 ? -17.815 -37.472 3.250   1.00 95.81 320 B 1 
ATOM   6380  C CA   . LEU B 2  320 ? -17.156 -38.626 3.870   1.00 95.72 320 B 1 
ATOM   6381  C C    . LEU B 2  320 ? -16.876 -39.742 2.856   1.00 95.93 320 B 1 
ATOM   6382  O O    . LEU B 2  320 ? -15.818 -40.365 2.906   1.00 94.92 320 B 1 
ATOM   6383  C CB   . LEU B 2  320 ? -18.017 -39.156 5.032   1.00 95.18 320 B 1 
ATOM   6384  C CG   . LEU B 2  320 ? -18.157 -38.207 6.245   1.00 92.56 320 B 1 
ATOM   6385  C CD1  . LEU B 2  320 ? -19.075 -38.859 7.284   1.00 85.52 320 B 1 
ATOM   6386  C CD2  . LEU B 2  320 ? -16.826 -37.898 6.916   1.00 85.67 320 B 1 
ATOM   6387  N N    . LEU B 2  321 ? -17.789 -39.981 1.917   1.00 95.94 321 B 1 
ATOM   6388  C CA   . LEU B 2  321 ? -17.589 -40.952 0.847   1.00 96.15 321 B 1 
ATOM   6389  C C    . LEU B 2  321 ? -16.472 -40.504 -0.105  1.00 96.18 321 B 1 
ATOM   6390  O O    . LEU B 2  321 ? -15.628 -41.315 -0.470  1.00 95.25 321 B 1 
ATOM   6391  C CB   . LEU B 2  321 ? -18.923 -41.161 0.108   1.00 95.82 321 B 1 
ATOM   6392  C CG   . LEU B 2  321 ? -18.898 -42.356 -0.867  1.00 91.70 321 B 1 
ATOM   6393  C CD1  . LEU B 2  321 ? -18.927 -43.688 -0.124  1.00 84.31 321 B 1 
ATOM   6394  C CD2  . LEU B 2  321 ? -20.120 -42.308 -1.784  1.00 83.73 321 B 1 
ATOM   6395  N N    . GLY B 2  322 ? -16.434 -39.229 -0.466  1.00 96.05 322 B 1 
ATOM   6396  C CA   . GLY B 2  322 ? -15.364 -38.648 -1.270  1.00 96.04 322 B 1 
ATOM   6397  C C    . GLY B 2  322 ? -13.996 -38.791 -0.609  1.00 96.33 322 B 1 
ATOM   6398  O O    . GLY B 2  322 ? -13.057 -39.288 -1.231  1.00 95.16 322 B 1 
ATOM   6399  N N    . HIS B 2  323 ? -13.906 -38.457 0.672   1.00 96.45 323 B 1 
ATOM   6400  C CA   . HIS B 2  323 ? -12.683 -38.650 1.460   1.00 96.14 323 B 1 
ATOM   6401  C C    . HIS B 2  323 ? -12.262 -40.123 1.534   1.00 96.06 323 B 1 
ATOM   6402  O O    . HIS B 2  323 ? -11.096 -40.445 1.319   1.00 94.86 323 B 1 
ATOM   6403  C CB   . HIS B 2  323 ? -12.874 -38.065 2.868   1.00 95.47 323 B 1 
ATOM   6404  C CG   . HIS B 2  323 ? -12.953 -36.567 2.934   1.00 94.74 323 B 1 
ATOM   6405  N ND1  . HIS B 2  323 ? -13.596 -35.837 3.912   1.00 82.97 323 B 1 
ATOM   6406  C CD2  . HIS B 2  323 ? -12.390 -35.657 2.079   1.00 83.93 323 B 1 
ATOM   6407  C CE1  . HIS B 2  323 ? -13.432 -34.536 3.643   1.00 86.34 323 B 1 
ATOM   6408  N NE2  . HIS B 2  323 ? -12.710 -34.384 2.537   1.00 88.00 323 B 1 
ATOM   6409  N N    . ALA B 2  324 ? -13.208 -41.035 1.761   1.00 96.11 324 B 1 
ATOM   6410  C CA   . ALA B 2  324 ? -12.909 -42.463 1.804   1.00 96.03 324 B 1 
ATOM   6411  C C    . ALA B 2  324 ? -12.423 -43.000 0.447   1.00 96.03 324 B 1 
ATOM   6412  O O    . ALA B 2  324 ? -11.470 -43.773 0.398   1.00 94.56 324 B 1 
ATOM   6413  C CB   . ALA B 2  324 ? -14.155 -43.208 2.296   1.00 95.33 324 B 1 
ATOM   6414  N N    . ILE B 2  325 ? -13.044 -42.590 -0.655  1.00 96.39 325 B 1 
ATOM   6415  C CA   . ILE B 2  325 ? -12.623 -42.996 -2.003  1.00 96.33 325 B 1 
ATOM   6416  C C    . ILE B 2  325 ? -11.225 -42.452 -2.313  1.00 96.10 325 B 1 
ATOM   6417  O O    . ILE B 2  325 ? -10.378 -43.192 -2.813  1.00 94.98 325 B 1 
ATOM   6418  C CB   . ILE B 2  325 ? -13.659 -42.554 -3.066  1.00 95.97 325 B 1 
ATOM   6419  C CG1  . ILE B 2  325 ? -14.969 -43.365 -2.907  1.00 93.31 325 B 1 
ATOM   6420  C CG2  . ILE B 2  325 ? -13.118 -42.734 -4.498  1.00 93.42 325 B 1 
ATOM   6421  C CD1  . ILE B 2  325 ? -16.153 -42.766 -3.678  1.00 86.74 325 B 1 
ATOM   6422  N N    . HIS B 2  326 ? -10.962 -41.192 -2.004  1.00 96.64 326 B 1 
ATOM   6423  C CA   . HIS B 2  326 ? -9.658  -40.590 -2.264  1.00 96.46 326 B 1 
ATOM   6424  C C    . HIS B 2  326 ? -8.558  -41.219 -1.402  1.00 96.35 326 B 1 
ATOM   6425  O O    . HIS B 2  326 ? -7.572  -41.718 -1.942  1.00 95.32 326 B 1 
ATOM   6426  C CB   . HIS B 2  326 ? -9.741  -39.070 -2.089  1.00 96.10 326 B 1 
ATOM   6427  C CG   . HIS B 2  326 ? -8.569  -38.363 -2.707  1.00 96.01 326 B 1 
ATOM   6428  N ND1  . HIS B 2  326 ? -8.387  -38.121 -4.056  1.00 85.94 326 B 1 
ATOM   6429  C CD2  . HIS B 2  326 ? -7.473  -37.860 -2.060  1.00 87.02 326 B 1 
ATOM   6430  C CE1  . HIS B 2  326 ? -7.217  -37.482 -4.205  1.00 88.70 326 B 1 
ATOM   6431  N NE2  . HIS B 2  326 ? -6.639  -37.309 -3.020  1.00 90.31 326 B 1 
ATOM   6432  N N    . GLY B 2  327 ? -8.762  -41.287 -0.095  1.00 95.56 327 B 1 
ATOM   6433  C CA   . GLY B 2  327 ? -7.757  -41.792 0.844   1.00 95.28 327 B 1 
ATOM   6434  C C    . GLY B 2  327 ? -7.538  -43.305 0.806   1.00 95.50 327 B 1 
ATOM   6435  O O    . GLY B 2  327 ? -6.423  -43.781 1.001   1.00 93.45 327 B 1 
ATOM   6436  N N    . LEU B 2  328 ? -8.578  -44.096 0.515   1.00 95.85 328 B 1 
ATOM   6437  C CA   . LEU B 2  328 ? -8.476  -45.562 0.522   1.00 95.79 328 B 1 
ATOM   6438  C C    . LEU B 2  328 ? -8.332  -46.194 -0.866  1.00 95.84 328 B 1 
ATOM   6439  O O    . LEU B 2  328 ? -8.009  -47.380 -0.955  1.00 93.80 328 B 1 
ATOM   6440  C CB   . LEU B 2  328 ? -9.676  -46.170 1.270   1.00 94.95 328 B 1 
ATOM   6441  C CG   . LEU B 2  328 ? -9.798  -45.767 2.751   1.00 92.56 328 B 1 
ATOM   6442  C CD1  . LEU B 2  328 ? -11.105 -46.320 3.321   1.00 85.88 328 B 1 
ATOM   6443  C CD2  . LEU B 2  328 ? -8.645  -46.327 3.591   1.00 85.19 328 B 1 
ATOM   6444  N N    . LEU B 2  329 ? -8.572  -45.451 -1.942  1.00 95.97 329 B 1 
ATOM   6445  C CA   . LEU B 2  329 ? -8.478  -45.959 -3.314  1.00 95.94 329 B 1 
ATOM   6446  C C    . LEU B 2  329 ? -7.560  -45.116 -4.202  1.00 96.08 329 B 1 
ATOM   6447  O O    . LEU B 2  329 ? -6.636  -45.663 -4.794  1.00 94.52 329 B 1 
ATOM   6448  C CB   . LEU B 2  329 ? -9.883  -46.098 -3.937  1.00 95.02 329 B 1 
ATOM   6449  C CG   . LEU B 2  329 ? -10.761 -47.203 -3.316  1.00 88.65 329 B 1 
ATOM   6450  C CD1  . LEU B 2  329 ? -12.218 -46.997 -3.693  1.00 80.93 329 B 1 
ATOM   6451  C CD2  . LEU B 2  329 ? -10.332 -48.581 -3.839  1.00 79.88 329 B 1 
ATOM   6452  N N    . VAL B 2  330 ? -7.779  -43.805 -4.312  1.00 96.02 330 B 1 
ATOM   6453  C CA   . VAL B 2  330 ? -7.057  -42.967 -5.286  1.00 95.83 330 B 1 
ATOM   6454  C C    . VAL B 2  330 ? -5.591  -42.790 -4.897  1.00 95.65 330 B 1 
ATOM   6455  O O    . VAL B 2  330 ? -4.703  -43.136 -5.680  1.00 94.42 330 B 1 
ATOM   6456  C CB   . VAL B 2  330 ? -7.754  -41.605 -5.497  1.00 95.19 330 B 1 
ATOM   6457  C CG1  . VAL B 2  330 ? -6.998  -40.735 -6.507  1.00 89.76 330 B 1 
ATOM   6458  C CG2  . VAL B 2  330 ? -9.180  -41.792 -6.025  1.00 90.20 330 B 1 
ATOM   6459  N N    . LEU B 2  331 ? -5.311  -42.310 -3.687  1.00 95.89 331 B 1 
ATOM   6460  C CA   . LEU B 2  331 ? -3.940  -42.153 -3.191  1.00 95.70 331 B 1 
ATOM   6461  C C    . LEU B 2  331 ? -3.189  -43.498 -3.101  1.00 95.70 331 B 1 
ATOM   6462  O O    . LEU B 2  331 ? -2.074  -43.592 -3.624  1.00 94.62 331 B 1 
ATOM   6463  C CB   . LEU B 2  331 ? -3.927  -41.401 -1.846  1.00 95.18 331 B 1 
ATOM   6464  C CG   . LEU B 2  331 ? -4.321  -39.913 -1.912  1.00 93.91 331 B 1 
ATOM   6465  C CD1  . LEU B 2  331 ? -4.379  -39.344 -0.497  1.00 87.91 331 B 1 
ATOM   6466  C CD2  . LEU B 2  331 ? -3.313  -39.090 -2.715  1.00 88.05 331 B 1 
ATOM   6467  N N    . PRO B 2  332 ? -3.782  -44.581 -2.559  1.00 96.10 332 B 1 
ATOM   6468  C CA   . PRO B 2  332 ? -3.153  -45.903 -2.584  1.00 96.01 332 B 1 
ATOM   6469  C C    . PRO B 2  332 ? -2.865  -46.419 -3.997  1.00 96.01 332 B 1 
ATOM   6470  O O    . PRO B 2  332 ? -1.824  -47.029 -4.232  1.00 94.60 332 B 1 
ATOM   6471  C CB   . PRO B 2  332 ? -4.126  -46.823 -1.849  1.00 95.19 332 B 1 
ATOM   6472  C CG   . PRO B 2  332 ? -4.838  -45.894 -0.886  1.00 93.12 332 B 1 
ATOM   6473  C CD   . PRO B 2  332 ? -4.962  -44.618 -1.710  1.00 95.47 332 B 1 
ATOM   6474  N N    . LEU B 2  333 ? -3.755  -46.160 -4.958  1.00 95.93 333 B 1 
ATOM   6475  C CA   . LEU B 2  333 ? -3.552  -46.559 -6.349  1.00 96.02 333 B 1 
ATOM   6476  C C    . LEU B 2  333 ? -2.364  -45.820 -6.975  1.00 95.86 333 B 1 
ATOM   6477  O O    . LEU B 2  333 ? -1.530  -46.455 -7.621  1.00 94.76 333 B 1 
ATOM   6478  C CB   . LEU B 2  333 ? -4.851  -46.320 -7.139  1.00 95.79 333 B 1 
ATOM   6479  C CG   . LEU B 2  333 ? -4.814  -46.888 -8.572  1.00 90.80 333 B 1 
ATOM   6480  C CD1  . LEU B 2  333 ? -4.923  -48.408 -8.577  1.00 82.35 333 B 1 
ATOM   6481  C CD2  . LEU B 2  333 ? -5.975  -46.324 -9.388  1.00 82.13 333 B 1 
ATOM   6482  N N    . LEU B 2  334 ? -2.249  -44.514 -6.755  1.00 95.40 334 B 1 
ATOM   6483  C CA   . LEU B 2  334 ? -1.091  -43.727 -7.202  1.00 95.03 334 B 1 
ATOM   6484  C C    . LEU B 2  334 ? 0.208   -44.261 -6.589  1.00 95.00 334 B 1 
ATOM   6485  O O    . LEU B 2  334 ? 1.176   -44.510 -7.312  1.00 93.30 334 B 1 
ATOM   6486  C CB   . LEU B 2  334 ? -1.299  -42.245 -6.845  1.00 94.08 334 B 1 
ATOM   6487  C CG   . LEU B 2  334 ? -2.290  -41.503 -7.764  1.00 89.25 334 B 1 
ATOM   6488  C CD1  . LEU B 2  334 ? -2.601  -40.133 -7.169  1.00 81.43 334 B 1 
ATOM   6489  C CD2  . LEU B 2  334 ? -1.714  -41.285 -9.165  1.00 81.30 334 B 1 
ATOM   6490  N N    . TYR B 2  335 ? 0.211   -44.512 -5.284  1.00 95.00 335 B 1 
ATOM   6491  C CA   . TYR B 2  335 ? 1.364   -45.101 -4.602  1.00 94.96 335 B 1 
ATOM   6492  C C    . TYR B 2  335 ? 1.747   -46.458 -5.204  1.00 94.92 335 B 1 
ATOM   6493  O O    . TYR B 2  335 ? 2.915   -46.695 -5.507  1.00 93.53 335 B 1 
ATOM   6494  C CB   . TYR B 2  335 ? 1.059   -45.223 -3.107  1.00 94.54 335 B 1 
ATOM   6495  C CG   . TYR B 2  335 ? 2.241   -45.719 -2.298  1.00 94.34 335 B 1 
ATOM   6496  C CD1  . TYR B 2  335 ? 2.383   -47.085 -1.987  1.00 89.44 335 B 1 
ATOM   6497  C CD2  . TYR B 2  335 ? 3.225   -44.806 -1.866  1.00 89.94 335 B 1 
ATOM   6498  C CE1  . TYR B 2  335 ? 3.487   -47.537 -1.247  1.00 88.98 335 B 1 
ATOM   6499  C CE2  . TYR B 2  335 ? 4.331   -45.247 -1.123  1.00 88.85 335 B 1 
ATOM   6500  C CZ   . TYR B 2  335 ? 4.458   -46.616 -0.813  1.00 91.81 335 B 1 
ATOM   6501  O OH   . TYR B 2  335 ? 5.538   -47.047 -0.084  1.00 90.60 335 B 1 
ATOM   6502  N N    . PHE B 2  336 ? 0.776   -47.340 -5.452  1.00 95.41 336 B 1 
ATOM   6503  C CA   . PHE B 2  336 ? 1.019   -48.645 -6.060  1.00 95.56 336 B 1 
ATOM   6504  C C    . PHE B 2  336 ? 1.555   -48.538 -7.494  1.00 95.41 336 B 1 
ATOM   6505  O O    . PHE B 2  336 ? 2.492   -49.249 -7.851  1.00 94.17 336 B 1 
ATOM   6506  C CB   . PHE B 2  336 ? -0.272  -49.471 -6.022  1.00 95.48 336 B 1 
ATOM   6507  C CG   . PHE B 2  336 ? -0.126  -50.814 -6.705  1.00 94.45 336 B 1 
ATOM   6508  C CD1  . PHE B 2  336 ? -0.646  -51.023 -7.998  1.00 88.98 336 B 1 
ATOM   6509  C CD2  . PHE B 2  336 ? 0.582   -51.852 -6.070  1.00 89.95 336 B 1 
ATOM   6510  C CE1  . PHE B 2  336 ? -0.472  -52.258 -8.640  1.00 89.08 336 B 1 
ATOM   6511  C CE2  . PHE B 2  336 ? 0.759   -53.089 -6.709  1.00 89.15 336 B 1 
ATOM   6512  C CZ   . PHE B 2  336 ? 0.230   -53.290 -7.994  1.00 90.68 336 B 1 
ATOM   6513  N N    . VAL B 2  337 ? 1.006   -47.656 -8.318  1.00 95.23 337 B 1 
ATOM   6514  C CA   . VAL B 2  337 ? 1.434   -47.489 -9.718  1.00 94.95 337 B 1 
ATOM   6515  C C    . VAL B 2  337 ? 2.907   -47.083 -9.812  1.00 94.28 337 B 1 
ATOM   6516  O O    . VAL B 2  337 ? 3.646   -47.634 -10.634 1.00 92.14 337 B 1 
ATOM   6517  C CB   . VAL B 2  337 ? 0.516   -46.487 -10.453 1.00 94.40 337 B 1 
ATOM   6518  C CG1  . VAL B 2  337 ? 1.077   -46.044 -11.809 1.00 86.34 337 B 1 
ATOM   6519  C CG2  . VAL B 2  337 ? -0.849  -47.129 -10.738 1.00 86.63 337 B 1 
ATOM   6520  N N    . PHE B 2  338 ? 3.355   -46.177 -8.955  1.00 93.48 338 B 1 
ATOM   6521  C CA   . PHE B 2  338 ? 4.736   -45.679 -8.991  1.00 92.38 338 B 1 
ATOM   6522  C C    . PHE B 2  338 ? 5.726   -46.544 -8.202  1.00 91.62 338 B 1 
ATOM   6523  O O    . PHE B 2  338 ? 6.848   -46.767 -8.660  1.00 87.60 338 B 1 
ATOM   6524  C CB   . PHE B 2  338 ? 4.755   -44.219 -8.523  1.00 91.11 338 B 1 
ATOM   6525  C CG   . PHE B 2  338 ? 4.143   -43.254 -9.522  1.00 89.46 338 B 1 
ATOM   6526  C CD1  . PHE B 2  338 ? 4.777   -43.014 -10.754 1.00 82.75 338 B 1 
ATOM   6527  C CD2  . PHE B 2  338 ? 2.931   -42.599 -9.238  1.00 82.36 338 B 1 
ATOM   6528  C CE1  . PHE B 2  338 ? 4.207   -42.137 -11.690 1.00 80.55 338 B 1 
ATOM   6529  C CE2  . PHE B 2  338 ? 2.357   -41.719 -10.175 1.00 79.80 338 B 1 
ATOM   6530  C CZ   . PHE B 2  338 ? 2.994   -41.492 -11.401 1.00 82.07 338 B 1 
ATOM   6531  N N    . THR B 2  339 ? 5.335   -47.055 -7.043  1.00 92.23 339 B 1 
ATOM   6532  C CA   . THR B 2  339 ? 6.247   -47.826 -6.175  1.00 91.28 339 B 1 
ATOM   6533  C C    . THR B 2  339 ? 6.170   -49.335 -6.385  1.00 90.82 339 B 1 
ATOM   6534  O O    . THR B 2  339 ? 7.112   -50.053 -6.033  1.00 85.64 339 B 1 
ATOM   6535  C CB   . THR B 2  339 ? 6.017   -47.526 -4.691  1.00 89.56 339 B 1 
ATOM   6536  O OG1  . THR B 2  339 ? 4.796   -48.066 -4.249  1.00 77.44 339 B 1 
ATOM   6537  C CG2  . THR B 2  339 ? 6.036   -46.035 -4.366  1.00 78.05 339 B 1 
ATOM   6538  N N    . ARG B 2  340 ? 5.061   -49.827 -6.941  1.00 92.22 340 B 1 
ATOM   6539  C CA   . ARG B 2  340 ? 4.733   -51.260 -7.048  1.00 93.04 340 B 1 
ATOM   6540  C C    . ARG B 2  340 ? 4.718   -51.990 -5.694  1.00 93.16 340 B 1 
ATOM   6541  O O    . ARG B 2  340 ? 4.856   -53.209 -5.648  1.00 88.52 340 B 1 
ATOM   6542  C CB   . ARG B 2  340 ? 5.637   -51.949 -8.083  1.00 91.69 340 B 1 
ATOM   6543  C CG   . ARG B 2  340 ? 5.595   -51.314 -9.484  1.00 85.78 340 B 1 
ATOM   6544  C CD   . ARG B 2  340 ? 4.240   -51.553 -10.153 1.00 80.51 340 B 1 
ATOM   6545  N NE   . ARG B 2  340 ? 4.265   -51.111 -11.559 1.00 74.05 340 B 1 
ATOM   6546  C CZ   . ARG B 2  340 ? 3.338   -51.369 -12.469 1.00 66.34 340 B 1 
ATOM   6547  N NH1  . ARG B 2  340 ? 2.273   -52.075 -12.193 1.00 58.42 340 B 1 
ATOM   6548  N NH2  . ARG B 2  340 ? 3.466   -50.913 -13.687 1.00 59.95 340 B 1 
ATOM   6549  N N    . LYS B 2  341 ? 4.543   -51.264 -4.606  1.00 92.62 341 B 1 
ATOM   6550  C CA   . LYS B 2  341 ? 4.392   -51.802 -3.251  1.00 92.64 341 B 1 
ATOM   6551  C C    . LYS B 2  341 ? 2.931   -51.714 -2.819  1.00 93.40 341 B 1 
ATOM   6552  O O    . LYS B 2  341 ? 2.186   -50.861 -3.289  1.00 91.07 341 B 1 
ATOM   6553  C CB   . LYS B 2  341 ? 5.316   -51.054 -2.280  1.00 91.02 341 B 1 
ATOM   6554  C CG   . LYS B 2  341 ? 6.812   -51.242 -2.602  1.00 86.65 341 B 1 
ATOM   6555  C CD   . LYS B 2  341 ? 7.677   -50.416 -1.646  1.00 82.57 341 B 1 
ATOM   6556  C CE   . LYS B 2  341 ? 9.163   -50.545 -2.002  1.00 73.78 341 B 1 
ATOM   6557  N NZ   . LYS B 2  341 ? 10.004  -49.605 -1.217  1.00 66.15 341 B 1 
ATOM   6558  N N    . ASN B 2  342 ? 2.540   -52.592 -1.903  1.00 93.42 342 B 1 
ATOM   6559  C CA   . ASN B 2  342 ? 1.210   -52.521 -1.313  1.00 94.04 342 B 1 
ATOM   6560  C C    . ASN B 2  342 ? 1.099   -51.252 -0.445  1.00 94.13 342 B 1 
ATOM   6561  O O    . ASN B 2  342 ? 1.905   -51.097 0.470   1.00 92.29 342 B 1 
ATOM   6562  C CB   . ASN B 2  342 ? 0.960   -53.817 -0.518  1.00 92.94 342 B 1 
ATOM   6563  C CG   . ASN B 2  342 ? -0.444  -53.917 0.060   1.00 90.36 342 B 1 
ATOM   6564  O OD1  . ASN B 2  342 ? -1.258  -53.023 -0.028  1.00 81.47 342 B 1 
ATOM   6565  N ND2  . ASN B 2  342 ? -0.768  -55.037 0.671   1.00 81.72 342 B 1 
ATOM   6566  N N    . PRO B 2  343 ? 0.136   -50.365 -0.696  1.00 93.94 343 B 1 
ATOM   6567  C CA   . PRO B 2  343 ? 0.000   -49.118 0.055   1.00 94.12 343 B 1 
ATOM   6568  C C    . PRO B 2  343 ? -0.616  -49.292 1.446   1.00 94.33 343 B 1 
ATOM   6569  O O    . PRO B 2  343 ? -0.382  -48.472 2.331   1.00 92.08 343 B 1 
ATOM   6570  C CB   . PRO B 2  343 ? -0.876  -48.234 -0.836  1.00 92.90 343 B 1 
ATOM   6571  C CG   . PRO B 2  343 ? -1.751  -49.235 -1.584  1.00 90.83 343 B 1 
ATOM   6572  C CD   . PRO B 2  343 ? -0.812  -50.419 -1.794  1.00 93.09 343 B 1 
ATOM   6573  N N    . TYR B 2  344 ? -1.384  -50.358 1.673   1.00 95.02 344 B 1 
ATOM   6574  C CA   . TYR B 2  344 ? -2.088  -50.536 2.948   1.00 95.37 344 B 1 
ATOM   6575  C C    . TYR B 2  344 ? -1.173  -50.777 4.162   1.00 94.93 344 B 1 
ATOM   6576  O O    . TYR B 2  344 ? -1.484  -50.247 5.228   1.00 92.58 344 B 1 
ATOM   6577  C CB   . TYR B 2  344 ? -3.160  -51.628 2.817   1.00 94.92 344 B 1 
ATOM   6578  C CG   . TYR B 2  344 ? -4.221  -51.312 1.788   1.00 95.34 344 B 1 
ATOM   6579  C CD1  . TYR B 2  344 ? -5.158  -50.286 2.021   1.00 90.41 344 B 1 
ATOM   6580  C CD2  . TYR B 2  344 ? -4.269  -52.023 0.575   1.00 90.39 344 B 1 
ATOM   6581  C CE1  . TYR B 2  344 ? -6.131  -49.974 1.060   1.00 89.91 344 B 1 
ATOM   6582  C CE2  . TYR B 2  344 ? -5.239  -51.719 -0.396  1.00 89.80 344 B 1 
ATOM   6583  C CZ   . TYR B 2  344 ? -6.166  -50.692 -0.147  1.00 93.29 344 B 1 
ATOM   6584  O OH   . TYR B 2  344 ? -7.111  -50.383 -1.100  1.00 92.09 344 B 1 
ATOM   6585  N N    . PRO B 2  345 ? -0.032  -51.485 4.053   1.00 94.66 345 B 1 
ATOM   6586  C CA   . PRO B 2  345 ? 0.957   -51.508 5.140   1.00 94.27 345 B 1 
ATOM   6587  C C    . PRO B 2  345 ? 1.559   -50.128 5.431   1.00 94.13 345 B 1 
ATOM   6588  O O    . PRO B 2  345 ? 1.888   -49.841 6.580   1.00 92.33 345 B 1 
ATOM   6589  C CB   . PRO B 2  345 ? 2.045   -52.490 4.697   1.00 93.33 345 B 1 
ATOM   6590  C CG   . PRO B 2  345 ? 1.331   -53.394 3.705   1.00 90.99 345 B 1 
ATOM   6591  C CD   . PRO B 2  345 ? 0.350   -52.451 3.032   1.00 94.14 345 B 1 
ATOM   6592  N N    . PHE B 2  346 ? 1.701   -49.278 4.404   1.00 94.42 346 B 1 
ATOM   6593  C CA   . PHE B 2  346 ? 2.159   -47.905 4.579   1.00 94.31 346 B 1 
ATOM   6594  C C    . PHE B 2  346 ? 1.144   -47.096 5.396   1.00 94.28 346 B 1 
ATOM   6595  O O    . PHE B 2  346 ? 1.524   -46.481 6.392   1.00 92.50 346 B 1 
ATOM   6596  C CB   . PHE B 2  346 ? 2.434   -47.278 3.207   1.00 93.78 346 B 1 
ATOM   6597  C CG   . PHE B 2  346 ? 3.116   -45.928 3.279   1.00 93.99 346 B 1 
ATOM   6598  C CD1  . PHE B 2  346 ? 2.368   -44.758 3.502   1.00 88.96 346 B 1 
ATOM   6599  C CD2  . PHE B 2  346 ? 4.513   -45.834 3.129   1.00 89.28 346 B 1 
ATOM   6600  C CE1  . PHE B 2  346 ? 3.007   -43.510 3.588   1.00 88.64 346 B 1 
ATOM   6601  C CE2  . PHE B 2  346 ? 5.155   -44.589 3.207   1.00 88.44 346 B 1 
ATOM   6602  C CZ   . PHE B 2  346 ? 4.400   -43.426 3.441   1.00 91.40 346 B 1 
ATOM   6603  N N    . LEU B 2  347 ? -0.140  -47.185 5.050   1.00 94.33 347 B 1 
ATOM   6604  C CA   . LEU B 2  347 ? -1.232  -46.588 5.827   1.00 94.31 347 B 1 
ATOM   6605  C C    . LEU B 2  347 ? -1.270  -47.116 7.269   1.00 94.29 347 B 1 
ATOM   6606  O O    . LEU B 2  347 ? -1.445  -46.342 8.207   1.00 92.54 347 B 1 
ATOM   6607  C CB   . LEU B 2  347 ? -2.575  -46.876 5.130   1.00 93.48 347 B 1 
ATOM   6608  C CG   . LEU B 2  347 ? -2.936  -45.860 4.031   1.00 89.74 347 B 1 
ATOM   6609  C CD1  . LEU B 2  347 ? -4.125  -46.375 3.225   1.00 83.29 347 B 1 
ATOM   6610  C CD2  . LEU B 2  347 ? -3.325  -44.508 4.633   1.00 83.20 347 B 1 
ATOM   6611  N N    . TRP B 2  348 ? -1.050  -48.414 7.455   1.00 93.98 348 B 1 
ATOM   6612  C CA   . TRP B 2  348 ? -1.035  -48.996 8.797   1.00 93.66 348 B 1 
ATOM   6613  C C    . TRP B 2  348 ? 0.096   -48.440 9.667   1.00 93.16 348 B 1 
ATOM   6614  O O    . TRP B 2  348 ? -0.100  -48.212 10.857  1.00 90.46 348 B 1 
ATOM   6615  C CB   . TRP B 2  348 ? -0.972  -50.524 8.693   1.00 92.92 348 B 1 
ATOM   6616  C CG   . TRP B 2  348 ? -1.558  -51.198 9.889   1.00 88.46 348 B 1 
ATOM   6617  C CD1  . TRP B 2  348 ? -0.880  -51.798 10.885  1.00 79.24 348 B 1 
ATOM   6618  C CD2  . TRP B 2  348 ? -2.976  -51.301 10.239  1.00 83.76 348 B 1 
ATOM   6619  N NE1  . TRP B 2  348 ? -1.782  -52.277 11.830  1.00 77.57 348 B 1 
ATOM   6620  C CE2  . TRP B 2  348 ? -3.073  -51.987 11.473  1.00 81.65 348 B 1 
ATOM   6621  C CE3  . TRP B 2  348 ? -4.177  -50.877 9.630   1.00 77.95 348 B 1 
ATOM   6622  C CZ2  . TRP B 2  348 ? -4.315  -52.246 12.089  1.00 79.78 348 B 1 
ATOM   6623  C CZ3  . TRP B 2  348 ? -5.412  -51.130 10.240  1.00 72.89 348 B 1 
ATOM   6624  C CH2  . TRP B 2  348 ? -5.484  -51.810 11.458  1.00 73.89 348 B 1 
ATOM   6625  N N    . GLY B 2  349 ? 1.254   -48.171 9.075   1.00 93.04 349 B 1 
ATOM   6626  C CA   . GLY B 2  349 ? 2.385   -47.544 9.761   1.00 92.24 349 B 1 
ATOM   6627  C C    . GLY B 2  349 ? 2.114   -46.116 10.253  1.00 92.74 349 B 1 
ATOM   6628  O O    . GLY B 2  349 ? 2.742   -45.668 11.214  1.00 90.04 349 B 1 
ATOM   6629  N N    . ILE B 2  350 ? 1.166   -45.421 9.638   1.00 92.91 350 B 1 
ATOM   6630  C CA   . ILE B 2  350 ? 0.793   -44.038 9.981   1.00 92.89 350 B 1 
ATOM   6631  C C    . ILE B 2  350 ? -0.591  -43.919 10.636  1.00 93.25 350 B 1 
ATOM   6632  O O    . ILE B 2  350 ? -1.127  -42.820 10.757  1.00 91.28 350 B 1 
ATOM   6633  C CB   . ILE B 2  350 ? 0.959   -43.092 8.770   1.00 91.60 350 B 1 
ATOM   6634  C CG1  . ILE B 2  350 ? 0.072   -43.513 7.582   1.00 86.22 350 B 1 
ATOM   6635  C CG2  . ILE B 2  350 ? 2.440   -43.013 8.364   1.00 83.55 350 B 1 
ATOM   6636  C CD1  . ILE B 2  350 ? -0.069  -42.434 6.507   1.00 83.29 350 B 1 
ATOM   6637  N N    . MET B 2  351 ? -1.179  -45.022 11.104  1.00 93.07 351 B 1 
ATOM   6638  C CA   . MET B 2  351 ? -2.501  -44.989 11.742  1.00 93.06 351 B 1 
ATOM   6639  C C    . MET B 2  351 ? -2.564  -44.082 12.975  1.00 93.37 351 B 1 
ATOM   6640  O O    . MET B 2  351 ? -3.589  -43.445 13.208  1.00 91.48 351 B 1 
ATOM   6641  C CB   . MET B 2  351 ? -2.942  -46.408 12.130  1.00 91.71 351 B 1 
ATOM   6642  C CG   . MET B 2  351 ? -3.619  -47.147 10.972  1.00 80.58 351 B 1 
ATOM   6643  S SD   . MET B 2  351 ? -5.097  -46.357 10.269  1.00 73.64 351 B 1 
ATOM   6644  C CE   . MET B 2  351 ? -6.168  -46.225 11.718  1.00 63.47 351 B 1 
ATOM   6645  N N    . THR B 2  352 ? -1.486  -44.003 13.750  1.00 92.03 352 B 1 
ATOM   6646  C CA   . THR B 2  352 ? -1.453  -43.149 14.948  1.00 91.01 352 B 1 
ATOM   6647  C C    . THR B 2  352 ? -1.496  -41.648 14.604  1.00 91.51 352 B 1 
ATOM   6648  O O    . THR B 2  352 ? -2.323  -40.943 15.183  1.00 89.49 352 B 1 
ATOM   6649  C CB   . THR B 2  352 ? -0.253  -43.482 15.849  1.00 89.50 352 B 1 
ATOM   6650  O OG1  . THR B 2  352 ? -0.139  -44.874 16.021  1.00 77.58 352 B 1 
ATOM   6651  C CG2  . THR B 2  352 ? -0.400  -42.867 17.236  1.00 75.35 352 B 1 
ATOM   6652  N N    . PRO B 2  353 ? -0.693  -41.142 13.651  1.00 92.66 353 B 1 
ATOM   6653  C CA   . PRO B 2  353 ? -0.858  -39.785 13.137  1.00 92.29 353 B 1 
ATOM   6654  C C    . PRO B 2  353 ? -2.239  -39.524 12.532  1.00 92.33 353 B 1 
ATOM   6655  O O    . PRO B 2  353 ? -2.832  -38.489 12.825  1.00 90.27 353 B 1 
ATOM   6656  C CB   . PRO B 2  353 ? 0.239   -39.596 12.088  1.00 91.04 353 B 1 
ATOM   6657  C CG   . PRO B 2  353 ? 1.308   -40.590 12.481  1.00 87.60 353 B 1 
ATOM   6658  C CD   . PRO B 2  353 ? 0.539   -41.717 13.144  1.00 90.58 353 B 1 
ATOM   6659  N N    . LEU B 2  354 ? -2.791  -40.453 11.752  1.00 93.25 354 B 1 
ATOM   6660  C CA   . LEU B 2  354 ? -4.124  -40.290 11.156  1.00 93.36 354 B 1 
ATOM   6661  C C    . LEU B 2  354 ? -5.225  -40.187 12.228  1.00 93.06 354 B 1 
ATOM   6662  O O    . LEU B 2  354 ? -6.102  -39.330 12.141  1.00 91.19 354 B 1 
ATOM   6663  C CB   . LEU B 2  354 ? -4.418  -41.449 10.183  1.00 93.31 354 B 1 
ATOM   6664  C CG   . LEU B 2  354 ? -3.526  -41.515 8.925   1.00 92.55 354 B 1 
ATOM   6665  C CD1  . LEU B 2  354 ? -3.934  -42.719 8.077   1.00 87.24 354 B 1 
ATOM   6666  C CD2  . LEU B 2  354 ? -3.606  -40.269 8.061   1.00 87.32 354 B 1 
ATOM   6667  N N    . ALA B 2  355 ? -5.152  -41.019 13.274  1.00 91.82 355 B 1 
ATOM   6668  C CA   . ALA B 2  355 ? -6.071  -40.922 14.405  1.00 91.22 355 B 1 
ATOM   6669  C C    . ALA B 2  355 ? -5.909  -39.596 15.173  1.00 90.96 355 B 1 
ATOM   6670  O O    . ALA B 2  355 ? -6.896  -39.014 15.627  1.00 88.51 355 B 1 
ATOM   6671  C CB   . ALA B 2  355 ? -5.839  -42.131 15.321  1.00 90.42 355 B 1 
ATOM   6672  N N    . THR B 2  356 ? -4.676  -39.099 15.280  1.00 89.84 356 B 1 
ATOM   6673  C CA   . THR B 2  356 ? -4.398  -37.792 15.892  1.00 87.71 356 B 1 
ATOM   6674  C C    . THR B 2  356 ? -4.972  -36.650 15.050  1.00 87.59 356 B 1 
ATOM   6675  O O    . THR B 2  356 ? -5.598  -35.751 15.606  1.00 85.68 356 B 1 
ATOM   6676  C CB   . THR B 2  356 ? -2.891  -37.594 16.113  1.00 86.44 356 B 1 
ATOM   6677  O OG1  . THR B 2  356 ? -2.369  -38.676 16.856  1.00 74.51 356 B 1 
ATOM   6678  C CG2  . THR B 2  356 ? -2.579  -36.331 16.911  1.00 73.62 356 B 1 
ATOM   6679  N N    . ALA B 2  357 ? -4.837  -36.722 13.729  1.00 89.60 357 B 1 
ATOM   6680  C CA   . ALA B 2  357 ? -5.421  -35.756 12.803  1.00 89.13 357 B 1 
ATOM   6681  C C    . ALA B 2  357 ? -6.954  -35.710 12.921  1.00 88.71 357 B 1 
ATOM   6682  O O    . ALA B 2  357 ? -7.538  -34.634 13.018  1.00 86.62 357 B 1 
ATOM   6683  C CB   . ALA B 2  357 ? -4.980  -36.120 11.380  1.00 89.41 357 B 1 
ATOM   6684  N N    . PHE B 2  358 ? -7.599  -36.870 13.008  1.00 89.19 358 B 1 
ATOM   6685  C CA   . PHE B 2  358 ? -9.044  -36.948 13.230  1.00 88.43 358 B 1 
ATOM   6686  C C    . PHE B 2  358 ? -9.464  -36.370 14.590  1.00 87.19 358 B 1 
ATOM   6687  O O    . PHE B 2  358 ? -10.480 -35.680 14.691  1.00 84.26 358 B 1 
ATOM   6688  C CB   . PHE B 2  358 ? -9.500  -38.410 13.095  1.00 88.41 358 B 1 
ATOM   6689  C CG   . PHE B 2  358 ? -11.007 -38.553 13.108  1.00 88.47 358 B 1 
ATOM   6690  C CD1  . PHE B 2  358 ? -11.694 -38.822 14.306  1.00 82.66 358 B 1 
ATOM   6691  C CD2  . PHE B 2  358 ? -11.739 -38.378 11.919  1.00 82.99 358 B 1 
ATOM   6692  C CE1  . PHE B 2  358 ? -13.095 -38.917 14.313  1.00 82.38 358 B 1 
ATOM   6693  C CE2  . PHE B 2  358 ? -13.138 -38.473 11.923  1.00 82.04 358 B 1 
ATOM   6694  C CZ   . PHE B 2  358 ? -13.815 -38.740 13.123  1.00 86.56 358 B 1 
ATOM   6695  N N    . GLY B 2  359 ? -8.693  -36.638 15.639  1.00 86.21 359 B 1 
ATOM   6696  C CA   . GLY B 2  359 ? -8.990  -36.145 16.984  1.00 83.38 359 B 1 
ATOM   6697  C C    . GLY B 2  359 ? -8.781  -34.642 17.158  1.00 83.24 359 B 1 
ATOM   6698  O O    . GLY B 2  359 ? -9.603  -33.976 17.793  1.00 80.42 359 B 1 
ATOM   6699  N N    . THR B 2  360 ? -7.700  -34.112 16.589  1.00 83.51 360 B 1 
ATOM   6700  C CA   . THR B 2  360 ? -7.293  -32.707 16.771  1.00 80.04 360 B 1 
ATOM   6701  C C    . THR B 2  360 ? -7.835  -31.760 15.702  1.00 79.71 360 B 1 
ATOM   6702  O O    . THR B 2  360 ? -7.937  -30.566 15.966  1.00 75.50 360 B 1 
ATOM   6703  C CB   . THR B 2  360 ? -5.764  -32.570 16.810  1.00 77.92 360 B 1 
ATOM   6704  O OG1  . THR B 2  360 ? -5.184  -33.043 15.617  1.00 71.64 360 B 1 
ATOM   6705  C CG2  . THR B 2  360 ? -5.130  -33.332 17.974  1.00 70.88 360 B 1 
ATOM   6706  N N    . SER B 2  361 ? -8.171  -32.269 14.518  1.00 82.76 361 B 1 
ATOM   6707  C CA   . SER B 2  361 ? -8.521  -31.457 13.344  1.00 81.94 361 B 1 
ATOM   6708  C C    . SER B 2  361 ? -7.444  -30.409 12.999  1.00 81.67 361 B 1 
ATOM   6709  O O    . SER B 2  361 ? -7.753  -29.278 12.641  1.00 76.08 361 B 1 
ATOM   6710  C CB   . SER B 2  361 ? -9.929  -30.866 13.479  1.00 79.43 361 B 1 
ATOM   6711  O OG   . SER B 2  361 ? -10.613 -30.924 12.256  1.00 70.63 361 B 1 
ATOM   6712  N N    . SER B 2  362 ? -6.168  -30.781 13.153  1.00 78.72 362 B 1 
ATOM   6713  C CA   . SER B 2  362 ? -5.034  -29.895 12.877  1.00 77.82 362 B 1 
ATOM   6714  C C    . SER B 2  362 ? -3.877  -30.654 12.230  1.00 79.63 362 B 1 
ATOM   6715  O O    . SER B 2  362 ? -3.253  -31.518 12.856  1.00 77.57 362 B 1 
ATOM   6716  C CB   . SER B 2  362 ? -4.582  -29.215 14.172  1.00 74.49 362 B 1 
ATOM   6717  O OG   . SER B 2  362 ? -3.430  -28.419 13.947  1.00 66.38 362 B 1 
ATOM   6718  N N    . SER B 2  363 ? -3.547  -30.289 10.988  1.00 80.73 363 B 1 
ATOM   6719  C CA   . SER B 2  363 ? -2.382  -30.824 10.278  1.00 80.97 363 B 1 
ATOM   6720  C C    . SER B 2  363 ? -1.079  -30.466 10.999  1.00 81.39 363 B 1 
ATOM   6721  O O    . SER B 2  363 ? -0.226  -31.325 11.204  1.00 79.41 363 B 1 
ATOM   6722  C CB   . SER B 2  363 ? -2.342  -30.292 8.840   1.00 79.75 363 B 1 
ATOM   6723  O OG   . SER B 2  363 ? -3.570  -30.548 8.183   1.00 72.28 363 B 1 
ATOM   6724  N N    . SER B 2  364 ? -0.962  -29.225 11.476  1.00 78.04 364 B 1 
ATOM   6725  C CA   . SER B 2  364 ? 0.228   -28.741 12.186  1.00 75.39 364 B 1 
ATOM   6726  C C    . SER B 2  364 ? 0.482   -29.485 13.499  1.00 77.22 364 B 1 
ATOM   6727  O O    . SER B 2  364 ? 1.624   -29.814 13.813  1.00 74.41 364 B 1 
ATOM   6728  C CB   . SER B 2  364 ? 0.095   -27.244 12.476  1.00 71.12 364 B 1 
ATOM   6729  O OG   . SER B 2  364 ? -0.304  -26.549 11.310  1.00 62.21 364 B 1 
ATOM   6730  N N    . ALA B 2  365 ? -0.565  -29.809 14.253  1.00 79.20 365 B 1 
ATOM   6731  C CA   . ALA B 2  365 ? -0.436  -30.586 15.485  1.00 77.63 365 B 1 
ATOM   6732  C C    . ALA B 2  365 ? -0.044  -32.053 15.222  1.00 80.48 365 B 1 
ATOM   6733  O O    . ALA B 2  365 ? 0.569   -32.699 16.072  1.00 78.21 365 B 1 
ATOM   6734  C CB   . ALA B 2  365 ? -1.754  -30.497 16.258  1.00 75.07 365 B 1 
ATOM   6735  N N    . THR B 2  366 ? -0.384  -32.573 14.052  1.00 83.74 366 B 1 
ATOM   6736  C CA   . THR B 2  366 ? -0.095  -33.955 13.646  1.00 85.36 366 B 1 
ATOM   6737  C C    . THR B 2  366 ? 1.311   -34.113 13.060  1.00 86.76 366 B 1 
ATOM   6738  O O    . THR B 2  366 ? 1.909   -35.185 13.169  1.00 84.92 366 B 1 
ATOM   6739  C CB   . THR B 2  366 ? -1.154  -34.434 12.642  1.00 85.07 366 B 1 
ATOM   6740  O OG1  . THR B 2  366 ? -2.447  -34.215 13.170  1.00 74.26 366 B 1 
ATOM   6741  C CG2  . THR B 2  366 ? -1.059  -35.926 12.359  1.00 74.85 366 B 1 
ATOM   6742  N N    . LEU B 2  367 ? 1.871   -33.054 12.483  1.00 85.05 367 B 1 
ATOM   6743  C CA   . LEU B 2  367 ? 3.137   -33.063 11.747  1.00 84.94 367 B 1 
ATOM   6744  C C    . LEU B 2  367 ? 4.317   -33.717 12.498  1.00 86.05 367 B 1 
ATOM   6745  O O    . LEU B 2  367 ? 4.966   -34.587 11.912  1.00 84.99 367 B 1 
ATOM   6746  C CB   . LEU B 2  367 ? 3.437   -31.620 11.289  1.00 83.16 367 B 1 
ATOM   6747  C CG   . LEU B 2  367 ? 4.735   -31.454 10.483  1.00 80.37 367 B 1 
ATOM   6748  C CD1  . LEU B 2  367 ? 4.700   -32.236 9.182   1.00 73.53 367 B 1 
ATOM   6749  C CD2  . LEU B 2  367 ? 4.952   -29.978 10.157  1.00 74.85 367 B 1 
ATOM   6750  N N    . PRO B 2  368 ? 4.613   -33.408 13.778  1.00 84.41 368 B 1 
ATOM   6751  C CA   . PRO B 2  368 ? 5.723   -34.050 14.492  1.00 81.70 368 B 1 
ATOM   6752  C C    . PRO B 2  368 ? 5.546   -35.563 14.630  1.00 83.61 368 B 1 
ATOM   6753  O O    . PRO B 2  368 ? 6.504   -36.328 14.515  1.00 82.52 368 B 1 
ATOM   6754  C CB   . PRO B 2  368 ? 5.779   -33.381 15.872  1.00 78.96 368 B 1 
ATOM   6755  C CG   . PRO B 2  368 ? 5.044   -32.063 15.672  1.00 76.02 368 B 1 
ATOM   6756  C CD   . PRO B 2  368 ? 3.995   -32.406 14.627  1.00 78.60 368 B 1 
ATOM   6757  N N    . LEU B 2  369 ? 4.311   -36.002 14.864  1.00 86.87 369 B 1 
ATOM   6758  C CA   . LEU B 2  369 ? 3.984   -37.412 15.009  1.00 87.03 369 B 1 
ATOM   6759  C C    . LEU B 2  369 ? 4.056   -38.135 13.658  1.00 87.99 369 B 1 
ATOM   6760  O O    . LEU B 2  369 ? 4.543   -39.263 13.590  1.00 86.66 369 B 1 
ATOM   6761  C CB   . LEU B 2  369 ? 2.592   -37.533 15.658  1.00 85.74 369 B 1 
ATOM   6762  C CG   . LEU B 2  369 ? 2.447   -38.831 16.470  1.00 78.44 369 B 1 
ATOM   6763  C CD1  . LEU B 2  369 ? 3.045   -38.668 17.867  1.00 72.37 369 B 1 
ATOM   6764  C CD2  . LEU B 2  369 ? 0.980   -39.195 16.639  1.00 73.33 369 B 1 
ATOM   6765  N N    . MET B 2  370 ? 3.631   -37.470 12.589  1.00 89.39 370 B 1 
ATOM   6766  C CA   . MET B 2  370 ? 3.731   -37.980 11.222  1.00 90.03 370 B 1 
ATOM   6767  C C    . MET B 2  370 ? 5.192   -38.183 10.816  1.00 90.07 370 B 1 
ATOM   6768  O O    . MET B 2  370 ? 5.543   -39.275 10.374  1.00 88.40 370 B 1 
ATOM   6769  C CB   . MET B 2  370 ? 2.992   -37.044 10.254  1.00 90.07 370 B 1 
ATOM   6770  C CG   . MET B 2  370 ? 2.933   -37.608 8.834   1.00 86.02 370 B 1 
ATOM   6771  S SD   . MET B 2  370 ? 2.057   -39.186 8.681   1.00 85.52 370 B 1 
ATOM   6772  C CE   . MET B 2  370 ? 0.355   -38.589 8.630   1.00 77.92 370 B 1 
ATOM   6773  N N    . MET B 2  371 ? 6.061   -37.197 11.035  1.00 88.56 371 B 1 
ATOM   6774  C CA   . MET B 2  371 ? 7.501   -37.329 10.776  1.00 87.03 371 B 1 
ATOM   6775  C C    . MET B 2  371 ? 8.082   -38.559 11.469  1.00 87.45 371 B 1 
ATOM   6776  O O    . MET B 2  371 ? 8.727   -39.389 10.832  1.00 85.73 371 B 1 
ATOM   6777  C CB   . MET B 2  371 ? 8.251   -36.086 11.264  1.00 85.27 371 B 1 
ATOM   6778  C CG   . MET B 2  371 ? 8.065   -34.882 10.355  1.00 79.16 371 B 1 
ATOM   6779  S SD   . MET B 2  371 ? 9.002   -33.457 10.969  1.00 75.55 371 B 1 
ATOM   6780  C CE   . MET B 2  371 ? 8.688   -32.304 9.633   1.00 67.15 371 B 1 
ATOM   6781  N N    . LYS B 2  372 ? 7.805   -38.719 12.760  1.00 88.01 372 B 1 
ATOM   6782  C CA   . LYS B 2  372 ? 8.293   -39.857 13.527  1.00 86.66 372 B 1 
ATOM   6783  C C    . LYS B 2  372 ? 7.800   -41.191 12.959  1.00 87.25 372 B 1 
ATOM   6784  O O    . LYS B 2  372 ? 8.595   -42.107 12.763  1.00 85.50 372 B 1 
ATOM   6785  C CB   . LYS B 2  372 ? 7.898   -39.665 14.997  1.00 85.13 372 B 1 
ATOM   6786  C CG   . LYS B 2  372 ? 8.494   -40.780 15.855  1.00 78.33 372 B 1 
ATOM   6787  C CD   . LYS B 2  372 ? 8.160   -40.606 17.332  1.00 75.18 372 B 1 
ATOM   6788  C CE   . LYS B 2  372 ? 8.752   -41.832 18.029  1.00 67.10 372 B 1 
ATOM   6789  N NZ   . LYS B 2  372 ? 8.529   -41.824 19.485  1.00 60.39 372 B 1 
ATOM   6790  N N    . CYS B 2  373 ? 6.517   -41.311 12.667  1.00 90.24 373 B 1 
ATOM   6791  C CA   . CYS B 2  373 ? 5.944   -42.571 12.198  1.00 89.69 373 B 1 
ATOM   6792  C C    . CYS B 2  373 ? 6.391   -42.953 10.779  1.00 90.23 373 B 1 
ATOM   6793  O O    . CYS B 2  373 ? 6.655   -44.127 10.537  1.00 88.50 373 B 1 
ATOM   6794  C CB   . CYS B 2  373 ? 4.419   -42.523 12.319  1.00 88.53 373 B 1 
ATOM   6795  S SG   . CYS B 2  373 ? 3.925   -42.611 14.072  1.00 81.53 373 B 1 
ATOM   6796  N N    . VAL B 2  374 ? 6.521   -41.993 9.853   1.00 91.56 374 B 1 
ATOM   6797  C CA   . VAL B 2  374 ? 7.031   -42.316 8.509   1.00 91.36 374 B 1 
ATOM   6798  C C    . VAL B 2  374 ? 8.521   -42.668 8.526   1.00 91.34 374 B 1 
ATOM   6799  O O    . VAL B 2  374 ? 8.954   -43.511 7.750   1.00 88.16 374 B 1 
ATOM   6800  C CB   . VAL B 2  374 ? 6.753   -41.224 7.459   1.00 90.10 374 B 1 
ATOM   6801  C CG1  . VAL B 2  374 ? 5.254   -40.978 7.302   1.00 77.84 374 B 1 
ATOM   6802  C CG2  . VAL B 2  374 ? 7.457   -39.895 7.735   1.00 78.16 374 B 1 
ATOM   6803  N N    . GLU B 2  375 ? 9.305   -42.061 9.419   1.00 90.04 375 B 1 
ATOM   6804  C CA   . GLU B 2  375 ? 10.725  -42.374 9.587   1.00 89.04 375 B 1 
ATOM   6805  C C    . GLU B 2  375 ? 10.931  -43.764 10.211  1.00 89.42 375 B 1 
ATOM   6806  O O    . GLU B 2  375 ? 11.737  -44.548 9.711   1.00 86.74 375 B 1 
ATOM   6807  C CB   . GLU B 2  375 ? 11.413  -41.291 10.447  1.00 87.43 375 B 1 
ATOM   6808  C CG   . GLU B 2  375 ? 11.629  -39.957 9.708   1.00 82.48 375 B 1 
ATOM   6809  C CD   . GLU B 2  375 ? 12.227  -38.827 10.574  1.00 81.37 375 B 1 
ATOM   6810  O OE1  . GLU B 2  375 ? 12.302  -37.674 10.091  1.00 73.55 375 B 1 
ATOM   6811  O OE2  . GLU B 2  375 ? 12.694  -39.071 11.713  1.00 75.07 375 B 1 
ATOM   6812  N N    . GLU B 2  376 ? 10.211  -44.084 11.280  1.00 89.64 376 B 1 
ATOM   6813  C CA   . GLU B 2  376 ? 10.402  -45.326 12.036  1.00 88.90 376 B 1 
ATOM   6814  C C    . GLU B 2  376 ? 9.660   -46.524 11.422  1.00 89.35 376 B 1 
ATOM   6815  O O    . GLU B 2  376 ? 10.236  -47.605 11.292  1.00 85.76 376 B 1 
ATOM   6816  C CB   . GLU B 2  376 ? 9.973   -45.121 13.503  1.00 87.67 376 B 1 
ATOM   6817  C CG   . GLU B 2  376 ? 10.889  -44.162 14.283  1.00 81.29 376 B 1 
ATOM   6818  C CD   . GLU B 2  376 ? 10.435  -43.890 15.733  1.00 76.73 376 B 1 
ATOM   6819  O OE1  . GLU B 2  376 ? 11.132  -43.137 16.449  1.00 69.03 376 B 1 
ATOM   6820  O OE2  . GLU B 2  376 ? 9.372   -44.390 16.169  1.00 70.94 376 B 1 
ATOM   6821  N N    . ASN B 2  377 ? 8.406   -46.346 11.030  1.00 91.27 377 B 1 
ATOM   6822  C CA   . ASN B 2  377 ? 7.546   -47.453 10.610  1.00 90.71 377 B 1 
ATOM   6823  C C    . ASN B 2  377 ? 7.585   -47.699 9.097   1.00 90.97 377 B 1 
ATOM   6824  O O    . ASN B 2  377 ? 7.495   -48.846 8.658   1.00 86.16 377 B 1 
ATOM   6825  C CB   . ASN B 2  377 ? 6.105   -47.194 11.074  1.00 89.05 377 B 1 
ATOM   6826  C CG   . ASN B 2  377 ? 5.952   -47.075 12.581  1.00 87.01 377 B 1 
ATOM   6827  O OD1  . ASN B 2  377 ? 6.773   -47.493 13.373  1.00 77.26 377 B 1 
ATOM   6828  N ND2  . ASN B 2  377 ? 4.852   -46.502 13.024  1.00 77.12 377 B 1 
ATOM   6829  N N    . ASN B 2  378 ? 7.730   -46.646 8.293   1.00 91.26 378 B 1 
ATOM   6830  C CA   . ASN B 2  378 ? 7.658   -46.738 6.833   1.00 90.73 378 B 1 
ATOM   6831  C C    . ASN B 2  378 ? 9.025   -46.600 6.141   1.00 90.30 378 B 1 
ATOM   6832  O O    . ASN B 2  378 ? 9.113   -46.755 4.924   1.00 83.73 378 B 1 
ATOM   6833  C CB   . ASN B 2  378 ? 6.627   -45.728 6.309   1.00 88.79 378 B 1 
ATOM   6834  C CG   . ASN B 2  378 ? 5.200   -46.017 6.759   1.00 88.65 378 B 1 
ATOM   6835  O OD1  . ASN B 2  378 ? 4.873   -47.033 7.335   1.00 77.06 378 B 1 
ATOM   6836  N ND2  . ASN B 2  378 ? 4.285   -45.118 6.470   1.00 78.19 378 B 1 
ATOM   6837  N N    . GLY B 2  379 ? 10.089  -46.341 6.891   1.00 87.96 379 B 1 
ATOM   6838  C CA   . GLY B 2  379 ? 11.460  -46.302 6.376   1.00 87.41 379 B 1 
ATOM   6839  C C    . GLY B 2  379 ? 11.770  -45.121 5.457   1.00 88.47 379 B 1 
ATOM   6840  O O    . GLY B 2  379 ? 12.646  -45.226 4.595   1.00 82.97 379 B 1 
ATOM   6841  N N    . VAL B 2  380 ? 11.067  -44.010 5.611   1.00 88.89 380 B 1 
ATOM   6842  C CA   . VAL B 2  380 ? 11.357  -42.776 4.872   1.00 89.05 380 B 1 
ATOM   6843  C C    . VAL B 2  380 ? 12.583  -42.097 5.484   1.00 89.09 380 B 1 
ATOM   6844  O O    . VAL B 2  380 ? 12.680  -41.926 6.698   1.00 86.30 380 B 1 
ATOM   6845  C CB   . VAL B 2  380 ? 10.141  -41.836 4.838   1.00 88.00 380 B 1 
ATOM   6846  C CG1  . VAL B 2  380 ? 10.438  -40.563 4.039   1.00 78.78 380 B 1 
ATOM   6847  C CG2  . VAL B 2  380 ? 8.935   -42.512 4.177   1.00 79.46 380 B 1 
ATOM   6848  N N    . ALA B 2  381 ? 13.535  -41.687 4.637   1.00 87.17 381 B 1 
ATOM   6849  C CA   . ALA B 2  381 ? 14.744  -41.019 5.099   1.00 86.18 381 B 1 
ATOM   6850  C C    . ALA B 2  381 ? 14.429  -39.649 5.719   1.00 86.59 381 B 1 
ATOM   6851  O O    . ALA B 2  381 ? 13.654  -38.867 5.169   1.00 83.61 381 B 1 
ATOM   6852  C CB   . ALA B 2  381 ? 15.728  -40.901 3.934   1.00 83.80 381 B 1 
ATOM   6853  N N    . LYS B 2  382 ? 15.127  -39.317 6.811   1.00 84.01 382 B 1 
ATOM   6854  C CA   . LYS B 2  382 ? 14.922  -38.063 7.560   1.00 81.78 382 B 1 
ATOM   6855  C C    . LYS B 2  382 ? 15.030  -36.790 6.718   1.00 82.00 382 B 1 
ATOM   6856  O O    . LYS B 2  382 ? 14.353  -35.814 7.005   1.00 77.74 382 B 1 
ATOM   6857  C CB   . LYS B 2  382 ? 15.930  -37.970 8.713   1.00 78.76 382 B 1 
ATOM   6858  C CG   . LYS B 2  382 ? 15.612  -38.971 9.824   1.00 72.97 382 B 1 
ATOM   6859  C CD   . LYS B 2  382 ? 16.470  -38.743 11.070  1.00 69.02 382 B 1 
ATOM   6860  C CE   . LYS B 2  382 ? 15.974  -39.712 12.148  1.00 60.62 382 B 1 
ATOM   6861  N NZ   . LYS B 2  382 ? 16.657  -39.533 13.444  1.00 54.06 382 B 1 
ATOM   6862  N N    . HIS B 2  383 ? 15.901  -36.774 5.713   1.00 82.68 383 B 1 
ATOM   6863  C CA   . HIS B 2  383 ? 16.042  -35.601 4.851   1.00 80.05 383 B 1 
ATOM   6864  C C    . HIS B 2  383 ? 14.846  -35.423 3.906   1.00 81.15 383 B 1 
ATOM   6865  O O    . HIS B 2  383 ? 14.561  -34.301 3.519   1.00 78.15 383 B 1 
ATOM   6866  C CB   . HIS B 2  383 ? 17.365  -35.663 4.077   1.00 77.60 383 B 1 
ATOM   6867  C CG   . HIS B 2  383 ? 17.402  -36.724 3.012   1.00 72.23 383 B 1 
ATOM   6868  N ND1  . HIS B 2  383 ? 17.703  -38.048 3.189   1.00 62.74 383 B 1 
ATOM   6869  C CD2  . HIS B 2  383 ? 17.151  -36.547 1.670   1.00 63.20 383 B 1 
ATOM   6870  C CE1  . HIS B 2  383 ? 17.641  -38.656 1.993   1.00 59.38 383 B 1 
ATOM   6871  N NE2  . HIS B 2  383 ? 17.309  -37.781 1.048   1.00 60.48 383 B 1 
ATOM   6872  N N    . ILE B 2  384 ? 14.149  -36.502 3.572   1.00 83.93 384 B 1 
ATOM   6873  C CA   . ILE B 2  384 ? 12.938  -36.463 2.747   1.00 84.09 384 B 1 
ATOM   6874  C C    . ILE B 2  384 ? 11.724  -36.108 3.607   1.00 84.81 384 B 1 
ATOM   6875  O O    . ILE B 2  384 ? 10.999  -35.183 3.264   1.00 82.32 384 B 1 
ATOM   6876  C CB   . ILE B 2  384 ? 12.740  -37.791 1.984   1.00 82.90 384 B 1 
ATOM   6877  C CG1  . ILE B 2  384 ? 13.933  -38.032 1.030   1.00 78.59 384 B 1 
ATOM   6878  C CG2  . ILE B 2  384 ? 11.410  -37.780 1.203   1.00 77.13 384 B 1 
ATOM   6879  C CD1  . ILE B 2  384 ? 13.882  -39.372 0.297   1.00 71.19 384 B 1 
ATOM   6880  N N    . SER B 2  385 ? 11.536  -36.799 4.730   1.00 85.40 385 B 1 
ATOM   6881  C CA   . SER B 2  385 ? 10.401  -36.539 5.623   1.00 85.17 385 B 1 
ATOM   6882  C C    . SER B 2  385 ? 10.394  -35.096 6.135   1.00 85.31 385 B 1 
ATOM   6883  O O    . SER B 2  385 ? 9.382   -34.411 6.031   1.00 82.66 385 B 1 
ATOM   6884  C CB   . SER B 2  385 ? 10.387  -37.533 6.796   1.00 84.25 385 B 1 
ATOM   6885  O OG   . SER B 2  385 ? 11.462  -37.318 7.685   1.00 73.36 385 B 1 
ATOM   6886  N N    . ARG B 2  386 ? 11.540  -34.604 6.595   1.00 80.58 386 B 1 
ATOM   6887  C CA   . ARG B 2  386 ? 11.670  -33.229 7.113   1.00 77.13 386 B 1 
ATOM   6888  C C    . ARG B 2  386 ? 11.644  -32.150 6.034   1.00 78.20 386 B 1 
ATOM   6889  O O    . ARG B 2  386 ? 11.510  -30.984 6.376   1.00 74.58 386 B 1 
ATOM   6890  C CB   . ARG B 2  386 ? 12.940  -33.104 7.952   1.00 74.97 386 B 1 
ATOM   6891  C CG   . ARG B 2  386 ? 12.899  -34.009 9.182   1.00 73.36 386 B 1 
ATOM   6892  C CD   . ARG B 2  386 ? 14.149  -33.791 10.018  1.00 70.22 386 B 1 
ATOM   6893  N NE   . ARG B 2  386 ? 14.170  -34.714 11.162  1.00 66.97 386 B 1 
ATOM   6894  C CZ   . ARG B 2  386 ? 14.770  -34.526 12.323  1.00 61.41 386 B 1 
ATOM   6895  N NH1  . ARG B 2  386 ? 15.475  -33.454 12.578  1.00 54.79 386 B 1 
ATOM   6896  N NH2  . ARG B 2  386 ? 14.661  -35.434 13.242  1.00 56.89 386 B 1 
ATOM   6897  N N    . PHE B 2  387 ? 11.811  -32.535 4.781   1.00 82.62 387 B 1 
ATOM   6898  C CA   . PHE B 2  387 ? 11.698  -31.612 3.660   1.00 79.94 387 B 1 
ATOM   6899  C C    . PHE B 2  387 ? 10.256  -31.530 3.152   1.00 81.50 387 B 1 
ATOM   6900  O O    . PHE B 2  387 ? 9.694   -30.444 3.070   1.00 79.63 387 B 1 
ATOM   6901  C CB   . PHE B 2  387 ? 12.675  -32.042 2.560   1.00 76.35 387 B 1 
ATOM   6902  C CG   . PHE B 2  387 ? 12.520  -31.267 1.272   1.00 72.90 387 B 1 
ATOM   6903  C CD1  . PHE B 2  387 ? 11.891  -31.865 0.164   1.00 66.80 387 B 1 
ATOM   6904  C CD2  . PHE B 2  387 ? 12.956  -29.934 1.196   1.00 65.77 387 B 1 
ATOM   6905  C CE1  . PHE B 2  387 ? 11.706  -31.135 -1.015  1.00 62.32 387 B 1 
ATOM   6906  C CE2  . PHE B 2  387 ? 12.769  -29.201 0.015   1.00 61.72 387 B 1 
ATOM   6907  C CZ   . PHE B 2  387 ? 12.142  -29.803 -1.086  1.00 62.72 387 B 1 
ATOM   6908  N N    . ILE B 2  388 ? 9.650   -32.674 2.839   1.00 84.53 388 B 1 
ATOM   6909  C CA   . ILE B 2  388 ? 8.371   -32.685 2.135   1.00 85.23 388 B 1 
ATOM   6910  C C    . ILE B 2  388 ? 7.156   -32.553 3.054   1.00 86.01 388 B 1 
ATOM   6911  O O    . ILE B 2  388 ? 6.189   -31.901 2.673   1.00 84.19 388 B 1 
ATOM   6912  C CB   . ILE B 2  388 ? 8.285   -33.906 1.201   1.00 83.08 388 B 1 
ATOM   6913  C CG1  . ILE B 2  388 ? 7.223   -33.710 0.107   1.00 72.89 388 B 1 
ATOM   6914  C CG2  . ILE B 2  388 ? 8.003   -35.227 1.936   1.00 71.86 388 B 1 
ATOM   6915  C CD1  . ILE B 2  388 ? 7.469   -32.467 -0.748  1.00 66.32 388 B 1 
ATOM   6916  N N    . LEU B 2  389 ? 7.190   -33.125 4.254   1.00 86.72 389 B 1 
ATOM   6917  C CA   . LEU B 2  389 ? 6.037   -33.084 5.161   1.00 87.33 389 B 1 
ATOM   6918  C C    . LEU B 2  389 ? 5.681   -31.659 5.634   1.00 86.88 389 B 1 
ATOM   6919  O O    . LEU B 2  389 ? 4.496   -31.337 5.635   1.00 84.77 389 B 1 
ATOM   6920  C CB   . LEU B 2  389 ? 6.238   -34.040 6.348   1.00 87.63 389 B 1 
ATOM   6921  C CG   . LEU B 2  389 ? 6.287   -35.536 5.998   1.00 87.63 389 B 1 
ATOM   6922  C CD1  . LEU B 2  389 ? 6.641   -36.330 7.255   1.00 82.39 389 B 1 
ATOM   6923  C CD2  . LEU B 2  389 ? 4.952   -36.054 5.474   1.00 82.51 389 B 1 
ATOM   6924  N N    . PRO B 2  390 ? 6.645   -30.778 5.980   1.00 83.16 390 B 1 
ATOM   6925  C CA   . PRO B 2  390 ? 6.315   -29.386 6.310   1.00 78.97 390 B 1 
ATOM   6926  C C    . PRO B 2  390 ? 5.715   -28.620 5.129   1.00 78.72 390 B 1 
ATOM   6927  O O    . PRO B 2  390 ? 4.801   -27.826 5.315   1.00 76.42 390 B 1 
ATOM   6928  C CB   . PRO B 2  390 ? 7.625   -28.739 6.771   1.00 76.77 390 B 1 
ATOM   6929  C CG   . PRO B 2  390 ? 8.491   -29.913 7.189   1.00 75.27 390 B 1 
ATOM   6930  C CD   . PRO B 2  390 ? 8.048   -31.022 6.240   1.00 79.03 390 B 1 
ATOM   6931  N N    . ILE B 2  391 ? 6.211   -28.873 3.917   1.00 81.85 391 B 1 
ATOM   6932  C CA   . ILE B 2  391 ? 5.666   -28.258 2.702   1.00 79.59 391 B 1 
ATOM   6933  C C    . ILE B 2  391 ? 4.254   -28.791 2.442   1.00 79.89 391 B 1 
ATOM   6934  O O    . ILE B 2  391 ? 3.337   -28.004 2.233   1.00 77.69 391 B 1 
ATOM   6935  C CB   . ILE B 2  391 ? 6.612   -28.482 1.496   1.00 76.53 391 B 1 
ATOM   6936  C CG1  . ILE B 2  391 ? 7.982   -27.809 1.747   1.00 71.83 391 B 1 
ATOM   6937  C CG2  . ILE B 2  391 ? 5.983   -27.935 0.201   1.00 70.40 391 B 1 
ATOM   6938  C CD1  . ILE B 2  391 ? 9.032   -28.109 0.670   1.00 65.31 391 B 1 
ATOM   6939  N N    . GLY B 2  392 ? 4.069   -30.105 2.509   1.00 84.09 392 B 1 
ATOM   6940  C CA   . GLY B 2  392 ? 2.769   -30.736 2.304   1.00 84.07 392 B 1 
ATOM   6941  C C    . GLY B 2  392 ? 1.701   -30.238 3.274   1.00 83.81 392 B 1 
ATOM   6942  O O    . GLY B 2  392 ? 0.594   -29.909 2.851   1.00 80.22 392 B 1 
ATOM   6943  N N    . ALA B 2  393 ? 2.052   -30.069 4.545   1.00 82.89 393 B 1 
ATOM   6944  C CA   . ALA B 2  393 ? 1.132   -29.564 5.565   1.00 80.49 393 B 1 
ATOM   6945  C C    . ALA B 2  393 ? 0.603   -28.140 5.289   1.00 79.20 393 B 1 
ATOM   6946  O O    . ALA B 2  393 ? -0.384  -27.729 5.904   1.00 74.83 393 B 1 
ATOM   6947  C CB   . ALA B 2  393 ? 1.836   -29.633 6.925   1.00 79.32 393 B 1 
ATOM   6948  N N    . THR B 2  394 ? 1.227   -27.406 4.381   1.00 79.14 394 B 1 
ATOM   6949  C CA   . THR B 2  394 ? 0.818   -26.048 3.993   1.00 76.66 394 B 1 
ATOM   6950  C C    . THR B 2  394 ? 0.273   -25.958 2.567   1.00 77.95 394 B 1 
ATOM   6951  O O    . THR B 2  394 ? -0.677  -25.217 2.332   1.00 74.18 394 B 1 
ATOM   6952  C CB   . THR B 2  394 ? 1.958   -25.042 4.182   1.00 71.87 394 B 1 
ATOM   6953  O OG1  . THR B 2  394 ? 3.127   -25.452 3.511   1.00 63.25 394 B 1 
ATOM   6954  C CG2  . THR B 2  394 ? 2.326   -24.860 5.650   1.00 61.60 394 B 1 
ATOM   6955  N N    . VAL B 2  395 ? 0.818   -26.730 1.629   1.00 79.66 395 B 1 
ATOM   6956  C CA   . VAL B 2  395 ? 0.435   -26.628 0.212   1.00 79.77 395 B 1 
ATOM   6957  C C    . VAL B 2  395 ? -0.459  -27.765 -0.285  1.00 80.95 395 B 1 
ATOM   6958  O O    . VAL B 2  395 ? -1.152  -27.587 -1.283  1.00 76.88 395 B 1 
ATOM   6959  C CB   . VAL B 2  395 ? 1.654   -26.464 -0.716  1.00 76.28 395 B 1 
ATOM   6960  C CG1  . VAL B 2  395 ? 2.546   -25.301 -0.264  1.00 69.71 395 B 1 
ATOM   6961  C CG2  . VAL B 2  395 ? 2.508   -27.726 -0.851  1.00 70.14 395 B 1 
ATOM   6962  N N    . ASN B 2  396 ? -0.457  -28.924 0.366   1.00 82.42 396 B 1 
ATOM   6963  C CA   . ASN B 2  396 ? -1.220  -30.094 -0.057  1.00 84.41 396 B 1 
ATOM   6964  C C    . ASN B 2  396 ? -2.422  -30.340 0.857   1.00 84.67 396 B 1 
ATOM   6965  O O    . ASN B 2  396 ? -2.315  -30.985 1.901   1.00 79.43 396 B 1 
ATOM   6966  C CB   . ASN B 2  396 ? -0.283  -31.300 -0.133  1.00 82.93 396 B 1 
ATOM   6967  C CG   . ASN B 2  396 ? -0.980  -32.490 -0.758  1.00 81.37 396 B 1 
ATOM   6968  O OD1  . ASN B 2  396 ? -1.546  -32.407 -1.830  1.00 72.87 396 B 1 
ATOM   6969  N ND2  . ASN B 2  396 ? -0.938  -33.634 -0.115  1.00 72.24 396 B 1 
ATOM   6970  N N    . MET B 2  397 ? -3.568  -29.839 0.438   1.00 86.06 397 B 1 
ATOM   6971  C CA   . MET B 2  397 ? -4.819  -29.897 1.190   1.00 86.91 397 B 1 
ATOM   6972  C C    . MET B 2  397 ? -5.903  -30.629 0.391   1.00 89.35 397 B 1 
ATOM   6973  O O    . MET B 2  397 ? -6.961  -30.072 0.092   1.00 85.92 397 B 1 
ATOM   6974  C CB   . MET B 2  397 ? -5.232  -28.474 1.590   1.00 82.75 397 B 1 
ATOM   6975  C CG   . MET B 2  397 ? -4.284  -27.835 2.614   1.00 77.54 397 B 1 
ATOM   6976  S SD   . MET B 2  397 ? -4.541  -28.419 4.302   1.00 69.16 397 B 1 
ATOM   6977  C CE   . MET B 2  397 ? -3.104  -27.682 5.104   1.00 61.32 397 B 1 
ATOM   6978  N N    . ASP B 2  398 ? -5.670  -31.887 0.046   1.00 90.15 398 B 1 
ATOM   6979  C CA   . ASP B 2  398 ? -6.598  -32.696 -0.759  1.00 91.30 398 B 1 
ATOM   6980  C C    . ASP B 2  398 ? -7.995  -32.799 -0.125  1.00 92.02 398 B 1 
ATOM   6981  O O    . ASP B 2  398 ? -9.016  -32.708 -0.810  1.00 89.08 398 B 1 
ATOM   6982  C CB   . ASP B 2  398 ? -6.027  -34.116 -0.946  1.00 90.15 398 B 1 
ATOM   6983  C CG   . ASP B 2  398 ? -4.801  -34.212 -1.856  1.00 89.98 398 B 1 
ATOM   6984  O OD1  . ASP B 2  398 ? -4.458  -33.219 -2.524  1.00 81.09 398 B 1 
ATOM   6985  O OD2  . ASP B 2  398 ? -4.223  -35.320 -1.921  1.00 82.59 398 B 1 
ATOM   6986  N N    . GLY B 2  399 ? -8.044  -32.956 1.197   1.00 91.78 399 B 1 
ATOM   6987  C CA   . GLY B 2  399 ? -9.302  -32.996 1.938   1.00 91.88 399 B 1 
ATOM   6988  C C    . GLY B 2  399 ? -10.071 -31.681 1.867   1.00 92.36 399 B 1 
ATOM   6989  O O    . GLY B 2  399 ? -11.286 -31.686 1.650   1.00 90.47 399 B 1 
ATOM   6990  N N    . ALA B 2  400 ? -9.369  -30.557 1.976   1.00 91.24 400 B 1 
ATOM   6991  C CA   . ALA B 2  400 ? -9.972  -29.233 1.852   1.00 90.78 400 B 1 
ATOM   6992  C C    . ALA B 2  400 ? -10.469 -28.968 0.422   1.00 91.23 400 B 1 
ATOM   6993  O O    . ALA B 2  400 ? -11.593 -28.507 0.243   1.00 89.60 400 B 1 
ATOM   6994  C CB   . ALA B 2  400 ? -8.958  -28.178 2.309   1.00 89.21 400 B 1 
ATOM   6995  N N    . ALA B 2  401 ? -9.686  -29.332 -0.602  1.00 92.29 401 B 1 
ATOM   6996  C CA   . ALA B 2  401 ? -10.092 -29.180 -1.997  1.00 92.74 401 B 1 
ATOM   6997  C C    . ALA B 2  401 ? -11.357 -29.990 -2.324  1.00 93.28 401 B 1 
ATOM   6998  O O    . ALA B 2  401 ? -12.285 -29.482 -2.959  1.00 92.04 401 B 1 
ATOM   6999  C CB   . ALA B 2  401 ? -8.916  -29.598 -2.885  1.00 92.31 401 B 1 
ATOM   7000  N N    . LEU B 2  402 ? -11.439 -31.234 -1.836  1.00 93.23 402 B 1 
ATOM   7001  C CA   . LEU B 2  402 ? -12.619 -32.084 -2.020  1.00 94.03 402 B 1 
ATOM   7002  C C    . LEU B 2  402 ? -13.843 -31.512 -1.295  1.00 94.04 402 B 1 
ATOM   7003  O O    . LEU B 2  402 ? -14.912 -31.392 -1.894  1.00 92.75 402 B 1 
ATOM   7004  C CB   . LEU B 2  402 ? -12.262 -33.519 -1.597  1.00 93.78 402 B 1 
ATOM   7005  C CG   . LEU B 2  402 ? -13.299 -34.582 -2.027  1.00 92.12 402 B 1 
ATOM   7006  C CD1  . LEU B 2  402 ? -12.609 -35.944 -2.136  1.00 82.37 402 B 1 
ATOM   7007  C CD2  . LEU B 2  402 ? -14.445 -34.732 -1.034  1.00 82.76 402 B 1 
ATOM   7008  N N    . PHE B 2  403 ? -13.684 -31.117 -0.036  1.00 92.98 403 B 1 
ATOM   7009  C CA   . PHE B 2  403 ? -14.735 -30.466 0.751   1.00 92.50 403 B 1 
ATOM   7010  C C    . PHE B 2  403 ? -15.294 -29.225 0.044   1.00 92.86 403 B 1 
ATOM   7011  O O    . PHE B 2  403 ? -16.507 -29.099 -0.116  1.00 92.05 403 B 1 
ATOM   7012  C CB   . PHE B 2  403 ? -14.167 -30.106 2.135   1.00 90.92 403 B 1 
ATOM   7013  C CG   . PHE B 2  403 ? -14.857 -28.940 2.817   1.00 90.06 403 B 1 
ATOM   7014  C CD1  . PHE B 2  403 ? -14.227 -27.681 2.887   1.00 82.74 403 B 1 
ATOM   7015  C CD2  . PHE B 2  403 ? -16.151 -29.093 3.336   1.00 82.56 403 B 1 
ATOM   7016  C CE1  . PHE B 2  403 ? -14.885 -26.591 3.484   1.00 80.58 403 B 1 
ATOM   7017  C CE2  . PHE B 2  403 ? -16.812 -28.001 3.932   1.00 79.77 403 B 1 
ATOM   7018  C CZ   . PHE B 2  403 ? -16.174 -26.751 4.006   1.00 82.39 403 B 1 
ATOM   7019  N N    . GLN B 2  404 ? -14.421 -28.337 -0.416  1.00 92.92 404 B 1 
ATOM   7020  C CA   . GLN B 2  404 ? -14.811 -27.100 -1.090  1.00 92.29 404 B 1 
ATOM   7021  C C    . GLN B 2  404 ? -15.613 -27.371 -2.370  1.00 93.28 404 B 1 
ATOM   7022  O O    . GLN B 2  404 ? -16.638 -26.733 -2.605  1.00 91.86 404 B 1 
ATOM   7023  C CB   . GLN B 2  404 ? -13.549 -26.299 -1.424  1.00 90.25 404 B 1 
ATOM   7024  C CG   . GLN B 2  404 ? -12.877 -25.679 -0.192  1.00 84.42 404 B 1 
ATOM   7025  C CD   . GLN B 2  404 ? -11.450 -25.214 -0.483  1.00 79.48 404 B 1 
ATOM   7026  O OE1  . GLN B 2  404 ? -10.963 -25.249 -1.603  1.00 69.59 404 B 1 
ATOM   7027  N NE2  . GLN B 2  404 ? -10.724 -24.771 0.515   1.00 68.77 404 B 1 
ATOM   7028  N N    . CYS B 2  405 ? -15.189 -28.356 -3.170  1.00 94.11 405 B 1 
ATOM   7029  C CA   . CYS B 2  405 ? -15.909 -28.742 -4.380  1.00 94.50 405 B 1 
ATOM   7030  C C    . CYS B 2  405 ? -17.297 -29.323 -4.080  1.00 94.81 405 B 1 
ATOM   7031  O O    . CYS B 2  405 ? -18.274 -28.927 -4.710  1.00 93.44 405 B 1 
ATOM   7032  C CB   . CYS B 2  405 ? -15.059 -29.736 -5.174  1.00 94.15 405 B 1 
ATOM   7033  S SG   . CYS B 2  405 ? -13.670 -28.878 -5.957  1.00 90.74 405 B 1 
ATOM   7034  N N    . VAL B 2  406 ? -17.407 -30.228 -3.107  1.00 95.08 406 B 1 
ATOM   7035  C CA   . VAL B 2  406 ? -18.705 -30.796 -2.702  1.00 95.34 406 B 1 
ATOM   7036  C C    . VAL B 2  406 ? -19.622 -29.710 -2.141  1.00 95.29 406 B 1 
ATOM   7037  O O    . VAL B 2  406 ? -20.790 -29.645 -2.521  1.00 94.30 406 B 1 
ATOM   7038  C CB   . VAL B 2  406 ? -18.533 -31.948 -1.688  1.00 95.11 406 B 1 
ATOM   7039  C CG1  . VAL B 2  406 ? -19.888 -32.477 -1.197  1.00 90.26 406 B 1 
ATOM   7040  C CG2  . VAL B 2  406 ? -17.794 -33.139 -2.308  1.00 90.01 406 B 1 
ATOM   7041  N N    . ALA B 2  407 ? -19.103 -28.835 -1.291  1.00 94.88 407 B 1 
ATOM   7042  C CA   . ALA B 2  407 ? -19.880 -27.757 -0.692  1.00 94.83 407 B 1 
ATOM   7043  C C    . ALA B 2  407 ? -20.389 -26.747 -1.735  1.00 94.95 407 B 1 
ATOM   7044  O O    . ALA B 2  407 ? -21.559 -26.376 -1.710  1.00 93.59 407 B 1 
ATOM   7045  C CB   . ALA B 2  407 ? -19.023 -27.084 0.385   1.00 94.04 407 B 1 
ATOM   7046  N N    . ALA B 2  408 ? -19.548 -26.355 -2.694  1.00 94.65 408 B 1 
ATOM   7047  C CA   . ALA B 2  408 ? -19.948 -25.442 -3.763  1.00 94.69 408 B 1 
ATOM   7048  C C    . ALA B 2  408 ? -21.051 -26.040 -4.656  1.00 94.72 408 B 1 
ATOM   7049  O O    . ALA B 2  408 ? -22.050 -25.379 -4.936  1.00 93.13 408 B 1 
ATOM   7050  C CB   . ALA B 2  408 ? -18.704 -25.062 -4.574  1.00 94.05 408 B 1 
ATOM   7051  N N    . VAL B 2  409 ? -20.914 -27.309 -5.053  1.00 95.12 409 B 1 
ATOM   7052  C CA   . VAL B 2  409 ? -21.939 -28.002 -5.853  1.00 95.02 409 B 1 
ATOM   7053  C C    . VAL B 2  409 ? -23.227 -28.199 -5.049  1.00 94.71 409 B 1 
ATOM   7054  O O    . VAL B 2  409 ? -24.310 -27.975 -5.582  1.00 93.35 409 B 1 
ATOM   7055  C CB   . VAL B 2  409 ? -21.410 -29.342 -6.405  1.00 94.64 409 B 1 
ATOM   7056  C CG1  . VAL B 2  409 ? -22.495 -30.103 -7.172  1.00 89.22 409 B 1 
ATOM   7057  C CG2  . VAL B 2  409 ? -20.251 -29.122 -7.385  1.00 89.20 409 B 1 
ATOM   7058  N N    . PHE B 2  410 ? -23.132 -28.556 -3.772  1.00 94.76 410 B 1 
ATOM   7059  C CA   . PHE B 2  410 ? -24.287 -28.679 -2.880  1.00 94.48 410 B 1 
ATOM   7060  C C    . PHE B 2  410 ? -25.074 -27.368 -2.785  1.00 94.31 410 B 1 
ATOM   7061  O O    . PHE B 2  410 ? -26.293 -27.369 -2.945  1.00 93.24 410 B 1 
ATOM   7062  C CB   . PHE B 2  410 ? -23.807 -29.128 -1.491  1.00 94.20 410 B 1 
ATOM   7063  C CG   . PHE B 2  410 ? -24.866 -29.025 -0.411  1.00 94.02 410 B 1 
ATOM   7064  C CD1  . PHE B 2  410 ? -24.784 -28.029 0.581   1.00 89.28 410 B 1 
ATOM   7065  C CD2  . PHE B 2  410 ? -25.957 -29.908 -0.411  1.00 89.96 410 B 1 
ATOM   7066  C CE1  . PHE B 2  410 ? -25.776 -27.928 1.570   1.00 89.52 410 B 1 
ATOM   7067  C CE2  . PHE B 2  410 ? -26.954 -29.809 0.573   1.00 89.22 410 B 1 
ATOM   7068  C CZ   . PHE B 2  410 ? -26.862 -28.821 1.566   1.00 91.55 410 B 1 
ATOM   7069  N N    . ILE B 2  411 ? -24.390 -26.246 -2.588  1.00 93.88 411 B 1 
ATOM   7070  C CA   . ILE B 2  411 ? -25.027 -24.928 -2.510  1.00 93.29 411 B 1 
ATOM   7071  C C    . ILE B 2  411 ? -25.693 -24.554 -3.844  1.00 92.61 411 B 1 
ATOM   7072  O O    . ILE B 2  411 ? -26.813 -24.044 -3.845  1.00 91.10 411 B 1 
ATOM   7073  C CB   . ILE B 2  411 ? -24.005 -23.873 -2.030  1.00 92.81 411 B 1 
ATOM   7074  C CG1  . ILE B 2  411 ? -23.683 -24.128 -0.536  1.00 90.00 411 B 1 
ATOM   7075  C CG2  . ILE B 2  411 ? -24.536 -22.443 -2.223  1.00 89.56 411 B 1 
ATOM   7076  C CD1  . ILE B 2  411 ? -22.493 -23.331 0.001   1.00 83.72 411 B 1 
ATOM   7077  N N    . ALA B 2  412 ? -25.055 -24.850 -4.975  1.00 93.44 412 B 1 
ATOM   7078  C CA   . ALA B 2  412 ? -25.658 -24.620 -6.287  1.00 92.86 412 B 1 
ATOM   7079  C C    . ALA B 2  412 ? -26.937 -25.447 -6.488  1.00 92.20 412 B 1 
ATOM   7080  O O    . ALA B 2  412 ? -27.969 -24.906 -6.885  1.00 90.18 412 B 1 
ATOM   7081  C CB   . ALA B 2  412 ? -24.619 -24.927 -7.369  1.00 92.50 412 B 1 
ATOM   7082  N N    . GLN B 2  413 ? -26.897 -26.732 -6.154  1.00 92.94 413 B 1 
ATOM   7083  C CA   . GLN B 2  413 ? -28.044 -27.641 -6.272  1.00 91.90 413 B 1 
ATOM   7084  C C    . GLN B 2  413 ? -29.188 -27.250 -5.332  1.00 90.98 413 B 1 
ATOM   7085  O O    . GLN B 2  413 ? -30.343 -27.216 -5.755  1.00 88.00 413 B 1 
ATOM   7086  C CB   . GLN B 2  413 ? -27.581 -29.080 -5.998  1.00 91.36 413 B 1 
ATOM   7087  C CG   . GLN B 2  413 ? -26.753 -29.643 -7.158  1.00 89.19 413 B 1 
ATOM   7088  C CD   . GLN B 2  413 ? -26.124 -31.004 -6.850  1.00 89.08 413 B 1 
ATOM   7089  O OE1  . GLN B 2  413 ? -26.097 -31.490 -5.741  1.00 82.03 413 B 1 
ATOM   7090  N NE2  . GLN B 2  413 ? -25.574 -31.667 -7.842  1.00 80.61 413 B 1 
ATOM   7091  N N    . ARG B 2  414 ? -28.871 -26.893 -4.095  1.00 90.46 414 B 1 
ATOM   7092  C CA   . ARG B 2  414 ? -29.862 -26.448 -3.111  1.00 89.09 414 B 1 
ATOM   7093  C C    . ARG B 2  414 ? -30.614 -25.191 -3.557  1.00 88.31 414 B 1 
ATOM   7094  O O    . ARG B 2  414 ? -31.797 -25.056 -3.263  1.00 84.21 414 B 1 
ATOM   7095  C CB   . ARG B 2  414 ? -29.155 -26.236 -1.766  1.00 87.17 414 B 1 
ATOM   7096  C CG   . ARG B 2  414 ? -30.150 -25.862 -0.657  1.00 82.07 414 B 1 
ATOM   7097  C CD   . ARG B 2  414 ? -29.459 -25.743 0.692   1.00 79.09 414 B 1 
ATOM   7098  N NE   . ARG B 2  414 ? -30.410 -25.232 1.704   1.00 76.14 414 B 1 
ATOM   7099  C CZ   . ARG B 2  414 ? -30.464 -23.989 2.159   1.00 73.02 414 B 1 
ATOM   7100  N NH1  . ARG B 2  414 ? -29.591 -23.082 1.836   1.00 64.77 414 B 1 
ATOM   7101  N NH2  . ARG B 2  414 ? -31.404 -23.632 2.959   1.00 68.27 414 B 1 
ATOM   7102  N N    . ASN B 2  415 ? -29.954 -24.296 -4.273  1.00 89.30 415 B 1 
ATOM   7103  C CA   . ASN B 2  415 ? -30.555 -23.067 -4.796  1.00 87.71 415 B 1 
ATOM   7104  C C    . ASN B 2  415 ? -31.111 -23.215 -6.226  1.00 86.78 415 B 1 
ATOM   7105  O O    . ASN B 2  415 ? -31.562 -22.230 -6.805  1.00 82.08 415 B 1 
ATOM   7106  C CB   . ASN B 2  415 ? -29.544 -21.920 -4.673  1.00 86.92 415 B 1 
ATOM   7107  C CG   . ASN B 2  415 ? -29.319 -21.502 -3.228  1.00 85.87 415 B 1 
ATOM   7108  O OD1  . ASN B 2  415 ? -30.054 -20.704 -2.673  1.00 76.47 415 B 1 
ATOM   7109  N ND2  . ASN B 2  415 ? -28.300 -22.021 -2.588  1.00 75.70 415 B 1 
ATOM   7110  N N    . GLY B 2  416 ? -31.071 -24.425 -6.804  1.00 86.85 416 B 1 
ATOM   7111  C CA   . GLY B 2  416 ? -31.545 -24.665 -8.171  1.00 86.15 416 B 1 
ATOM   7112  C C    . GLY B 2  416 ? -30.743 -23.939 -9.254  1.00 86.48 416 B 1 
ATOM   7113  O O    . GLY B 2  416 ? -31.253 -23.708 -10.350 1.00 81.34 416 B 1 
ATOM   7114  N N    . LEU B 2  417 ? -29.499 -23.556 -8.963  1.00 86.68 417 B 1 
ATOM   7115  C CA   . LEU B 2  417 ? -28.643 -22.834 -9.903  1.00 86.11 417 B 1 
ATOM   7116  C C    . LEU B 2  417 ? -27.886 -23.829 -10.793 1.00 85.93 417 B 1 
ATOM   7117  O O    . LEU B 2  417 ? -27.116 -24.643 -10.283 1.00 82.63 417 B 1 
ATOM   7118  C CB   . LEU B 2  417 ? -27.686 -21.913 -9.134  1.00 84.53 417 B 1 
ATOM   7119  C CG   . LEU B 2  417 ? -28.392 -20.757 -8.392  1.00 79.96 417 B 1 
ATOM   7120  C CD1  . LEU B 2  417 ? -27.399 -20.034 -7.489  1.00 72.72 417 B 1 
ATOM   7121  C CD2  . LEU B 2  417 ? -28.988 -19.734 -9.356  1.00 72.89 417 B 1 
ATOM   7122  N N    . PRO B 2  418 ? -28.067 -23.777 -12.119 1.00 85.38 418 B 1 
ATOM   7123  C CA   . PRO B 2  418 ? -27.373 -24.692 -13.012 1.00 84.22 418 B 1 
ATOM   7124  C C    . PRO B 2  418 ? -25.867 -24.413 -13.022 1.00 84.49 418 B 1 
ATOM   7125  O O    . PRO B 2  418 ? -25.425 -23.261 -13.113 1.00 80.24 418 B 1 
ATOM   7126  C CB   . PRO B 2  418 ? -28.020 -24.491 -14.384 1.00 80.61 418 B 1 
ATOM   7127  C CG   . PRO B 2  418 ? -28.520 -23.046 -14.335 1.00 77.03 418 B 1 
ATOM   7128  C CD   . PRO B 2  418 ? -28.908 -22.859 -12.873 1.00 80.23 418 B 1 
ATOM   7129  N N    . LEU B 2  419 ? -25.085 -25.483 -12.975 1.00 85.98 419 B 1 
ATOM   7130  C CA   . LEU B 2  419 ? -23.642 -25.447 -13.164 1.00 86.36 419 B 1 
ATOM   7131  C C    . LEU B 2  419 ? -23.317 -25.834 -14.605 1.00 85.68 419 B 1 
ATOM   7132  O O    . LEU B 2  419 ? -23.415 -27.001 -14.980 1.00 81.00 419 B 1 
ATOM   7133  C CB   . LEU B 2  419 ? -22.956 -26.378 -12.155 1.00 85.43 419 B 1 
ATOM   7134  C CG   . LEU B 2  419 ? -23.042 -25.906 -10.690 1.00 84.81 419 B 1 
ATOM   7135  C CD1  . LEU B 2  419 ? -22.434 -26.973 -9.784  1.00 79.28 419 B 1 
ATOM   7136  C CD2  . LEU B 2  419 ? -22.282 -24.598 -10.458 1.00 79.65 419 B 1 
ATOM   7137  N N    . ASP B 2  420 ? -22.945 -24.854 -15.406 1.00 85.68 420 B 1 
ATOM   7138  C CA   . ASP B 2  420 ? -22.389 -25.116 -16.726 1.00 85.02 420 B 1 
ATOM   7139  C C    . ASP B 2  420 ? -20.939 -25.624 -16.627 1.00 86.55 420 B 1 
ATOM   7140  O O    . ASP B 2  420 ? -20.308 -25.626 -15.564 1.00 83.11 420 B 1 
ATOM   7141  C CB   . ASP B 2  420 ? -22.559 -23.880 -17.630 1.00 80.59 420 B 1 
ATOM   7142  C CG   . ASP B 2  420 ? -21.779 -22.641 -17.179 1.00 73.49 420 B 1 
ATOM   7143  O OD1  . ASP B 2  420 ? -20.699 -22.793 -16.586 1.00 62.69 420 B 1 
ATOM   7144  O OD2  . ASP B 2  420 ? -22.269 -21.524 -17.442 1.00 67.31 420 B 1 
ATOM   7145  N N    . PHE B 2  421 ? -20.414 -26.071 -17.759 1.00 86.05 421 B 1 
ATOM   7146  C CA   . PHE B 2  421 ? -19.049 -26.594 -17.838 1.00 86.45 421 B 1 
ATOM   7147  C C    . PHE B 2  421 ? -17.995 -25.572 -17.386 1.00 87.55 421 B 1 
ATOM   7148  O O    . PHE B 2  421 ? -17.019 -25.929 -16.724 1.00 85.63 421 B 1 
ATOM   7149  C CB   . PHE B 2  421 ? -18.804 -27.036 -19.286 1.00 83.52 421 B 1 
ATOM   7150  C CG   . PHE B 2  421 ? -17.406 -27.551 -19.532 1.00 77.91 421 B 1 
ATOM   7151  C CD1  . PHE B 2  421 ? -16.484 -26.785 -20.264 1.00 69.54 421 B 1 
ATOM   7152  C CD2  . PHE B 2  421 ? -17.020 -28.803 -19.018 1.00 68.45 421 B 1 
ATOM   7153  C CE1  . PHE B 2  421 ? -15.188 -27.278 -20.489 1.00 61.60 421 B 1 
ATOM   7154  C CE2  . PHE B 2  421 ? -15.724 -29.294 -19.240 1.00 59.92 421 B 1 
ATOM   7155  C CZ   . PHE B 2  421 ? -14.811 -28.530 -19.978 1.00 61.23 421 B 1 
ATOM   7156  N N    . VAL B 2  422 ? -18.204 -24.297 -17.693 1.00 84.34 422 B 1 
ATOM   7157  C CA   . VAL B 2  422 ? -17.276 -23.221 -17.331 1.00 84.58 422 B 1 
ATOM   7158  C C    . VAL B 2  422 ? -17.275 -22.961 -15.826 1.00 85.99 422 B 1 
ATOM   7159  O O    . VAL B 2  422 ? -16.207 -22.808 -15.231 1.00 84.20 422 B 1 
ATOM   7160  C CB   . VAL B 2  422 ? -17.614 -21.951 -18.126 1.00 82.13 422 B 1 
ATOM   7161  C CG1  . VAL B 2  422 ? -16.778 -20.755 -17.677 1.00 74.53 422 B 1 
ATOM   7162  C CG2  . VAL B 2  422 ? -17.348 -22.191 -19.614 1.00 74.60 422 B 1 
ATOM   7163  N N    . LYS B 2  423 ? -18.444 -22.985 -15.183 1.00 87.63 423 B 1 
ATOM   7164  C CA   . LYS B 2  423 ? -18.533 -22.890 -13.720 1.00 88.29 423 B 1 
ATOM   7165  C C    . LYS B 2  423 ? -17.858 -24.075 -13.035 1.00 89.36 423 B 1 
ATOM   7166  O O    . LYS B 2  423 ? -17.162 -23.878 -12.048 1.00 88.11 423 B 1 
ATOM   7167  C CB   . LYS B 2  423 ? -19.994 -22.781 -13.273 1.00 86.76 423 B 1 
ATOM   7168  C CG   . LYS B 2  423 ? -20.589 -21.401 -13.573 1.00 82.90 423 B 1 
ATOM   7169  C CD   . LYS B 2  423 ? -22.022 -21.336 -13.049 1.00 78.62 423 B 1 
ATOM   7170  C CE   . LYS B 2  423 ? -22.645 -19.980 -13.375 1.00 72.85 423 B 1 
ATOM   7171  N NZ   . LYS B 2  423 ? -24.006 -19.874 -12.806 1.00 65.83 423 B 1 
ATOM   7172  N N    . ILE B 2  424 ? -18.003 -25.281 -13.577 1.00 90.75 424 B 1 
ATOM   7173  C CA   . ILE B 2  424 ? -17.316 -26.470 -13.053 1.00 91.50 424 B 1 
ATOM   7174  C C    . ILE B 2  424 ? -15.794 -26.301 -13.133 1.00 91.83 424 B 1 
ATOM   7175  O O    . ILE B 2  424 ? -15.102 -26.542 -12.147 1.00 90.77 424 B 1 
ATOM   7176  C CB   . ILE B 2  424 ? -17.806 -27.747 -13.771 1.00 91.27 424 B 1 
ATOM   7177  C CG1  . ILE B 2  424 ? -19.270 -28.040 -13.371 1.00 87.56 424 B 1 
ATOM   7178  C CG2  . ILE B 2  424 ? -16.912 -28.955 -13.444 1.00 86.81 424 B 1 
ATOM   7179  C CD1  . ILE B 2  424 ? -19.947 -29.122 -14.214 1.00 78.95 424 B 1 
ATOM   7180  N N    . ILE B 2  425 ? -15.267 -25.843 -14.270 1.00 90.31 425 B 1 
ATOM   7181  C CA   . ILE B 2  425 ? -13.832 -25.551 -14.406 1.00 89.73 425 B 1 
ATOM   7182  C C    . ILE B 2  425 ? -13.399 -24.479 -13.403 1.00 89.70 425 B 1 
ATOM   7183  O O    . ILE B 2  425 ? -12.366 -24.628 -12.755 1.00 88.55 425 B 1 
ATOM   7184  C CB   . ILE B 2  425 ? -13.477 -25.138 -15.854 1.00 89.01 425 B 1 
ATOM   7185  C CG1  . ILE B 2  425 ? -13.644 -26.344 -16.805 1.00 83.75 425 B 1 
ATOM   7186  C CG2  . ILE B 2  425 ? -12.039 -24.599 -15.950 1.00 82.25 425 B 1 
ATOM   7187  C CD1  . ILE B 2  425 ? -13.549 -25.974 -18.282 1.00 73.75 425 B 1 
ATOM   7188  N N    . THR B 2  426 ? -14.199 -23.430 -13.237 1.00 89.67 426 B 1 
ATOM   7189  C CA   . THR B 2  426 ? -13.898 -22.347 -12.291 1.00 88.82 426 B 1 
ATOM   7190  C C    . THR B 2  426 ? -13.846 -22.861 -10.855 1.00 88.87 426 B 1 
ATOM   7191  O O    . THR B 2  426 ? -12.907 -22.539 -10.134 1.00 87.49 426 B 1 
ATOM   7192  C CB   . THR B 2  426 ? -14.902 -21.196 -12.418 1.00 88.02 426 B 1 
ATOM   7193  O OG1  . THR B 2  426 ? -14.963 -20.753 -13.754 1.00 77.20 426 B 1 
ATOM   7194  C CG2  . THR B 2  426 ? -14.504 -19.989 -11.573 1.00 76.80 426 B 1 
ATOM   7195  N N    . ILE B 2  427 ? -14.793 -23.710 -10.450 1.00 91.89 427 B 1 
ATOM   7196  C CA   . ILE B 2  427 ? -14.790 -24.356 -9.131  1.00 92.04 427 B 1 
ATOM   7197  C C    . ILE B 2  427 ? -13.525 -25.205 -8.954  1.00 91.73 427 B 1 
ATOM   7198  O O    . ILE B 2  427 ? -12.837 -25.061 -7.949  1.00 90.38 427 B 1 
ATOM   7199  C CB   . ILE B 2  427 ? -16.076 -25.188 -8.912  1.00 91.98 427 B 1 
ATOM   7200  C CG1  . ILE B 2  427 ? -17.302 -24.257 -8.769  1.00 88.85 427 B 1 
ATOM   7201  C CG2  . ILE B 2  427 ? -15.964 -26.085 -7.661  1.00 88.79 427 B 1 
ATOM   7202  C CD1  . ILE B 2  427 ? -18.649 -24.982 -8.893  1.00 85.60 427 B 1 
ATOM   7203  N N    . LEU B 2  428 ? -13.186 -26.050 -9.932  1.00 92.76 428 B 1 
ATOM   7204  C CA   . LEU B 2  428 ? -12.006 -26.921 -9.874  1.00 92.60 428 B 1 
ATOM   7205  C C    . LEU B 2  428 ? -10.703 -26.126 -9.721  1.00 92.16 428 B 1 
ATOM   7206  O O    . LEU B 2  428 ? -9.887  -26.433 -8.855  1.00 90.48 428 B 1 
ATOM   7207  C CB   . LEU B 2  428 ? -11.938 -27.784 -11.146 1.00 92.60 428 B 1 
ATOM   7208  C CG   . LEU B 2  428 ? -12.976 -28.918 -11.221 1.00 88.49 428 B 1 
ATOM   7209  C CD1  . LEU B 2  428 ? -12.962 -29.528 -12.622 1.00 81.90 428 B 1 
ATOM   7210  C CD2  . LEU B 2  428 ? -12.663 -30.023 -10.224 1.00 82.67 428 B 1 
ATOM   7211  N N    . VAL B 2  429 ? -10.513 -25.103 -10.545 1.00 90.23 429 B 1 
ATOM   7212  C CA   . VAL B 2  429 ? -9.300  -24.275 -10.510 1.00 88.43 429 B 1 
ATOM   7213  C C    . VAL B 2  429 ? -9.225  -23.473 -9.217  1.00 87.64 429 B 1 
ATOM   7214  O O    . VAL B 2  429 ? -8.182  -23.453 -8.566  1.00 85.33 429 B 1 
ATOM   7215  C CB   . VAL B 2  429 ? -9.219  -23.362 -11.748 1.00 86.95 429 B 1 
ATOM   7216  C CG1  . VAL B 2  429 ? -8.046  -22.383 -11.666 1.00 80.29 429 B 1 
ATOM   7217  C CG2  . VAL B 2  429 ? -9.023  -24.196 -13.016 1.00 80.91 429 B 1 
ATOM   7218  N N    . THR B 2  430 ? -10.327 -22.855 -8.813  1.00 89.25 430 B 1 
ATOM   7219  C CA   . THR B 2  430 ? -10.359 -22.016 -7.610  1.00 87.86 430 B 1 
ATOM   7220  C C    . THR B 2  430 ? -10.205 -22.852 -6.340  1.00 87.47 430 B 1 
ATOM   7221  O O    . THR B 2  430 ? -9.468  -22.453 -5.447  1.00 84.87 430 B 1 
ATOM   7222  C CB   . THR B 2  430 ? -11.627 -21.148 -7.550  1.00 86.76 430 B 1 
ATOM   7223  O OG1  . THR B 2  430 ? -11.864 -20.528 -8.790  1.00 75.03 430 B 1 
ATOM   7224  C CG2  . THR B 2  430 ? -11.497 -20.017 -6.537  1.00 74.04 430 B 1 
ATOM   7225  N N    . ALA B 2  431 ? -10.813 -24.039 -6.271  1.00 89.58 431 B 1 
ATOM   7226  C CA   . ALA B 2  431 ? -10.632 -24.962 -5.155  1.00 89.57 431 B 1 
ATOM   7227  C C    . ALA B 2  431 ? -9.182  -25.449 -5.049  1.00 89.24 431 B 1 
ATOM   7228  O O    . ALA B 2  431 ? -8.606  -25.441 -3.965  1.00 87.09 431 B 1 
ATOM   7229  C CB   . ALA B 2  431 ? -11.603 -26.137 -5.306  1.00 89.80 431 B 1 
ATOM   7230  N N    . THR B 2  432 ? -8.565  -25.798 -6.173  1.00 89.60 432 B 1 
ATOM   7231  C CA   . THR B 2  432 ? -7.154  -26.205 -6.208  1.00 88.84 432 B 1 
ATOM   7232  C C    . THR B 2  432 ? -6.234  -25.062 -5.765  1.00 87.62 432 B 1 
ATOM   7233  O O    . THR B 2  432 ? -5.344  -25.273 -4.948  1.00 85.14 432 B 1 
ATOM   7234  C CB   . THR B 2  432 ? -6.752  -26.699 -7.606  1.00 89.21 432 B 1 
ATOM   7235  O OG1  . THR B 2  432 ? -7.618  -27.720 -8.041  1.00 78.69 432 B 1 
ATOM   7236  C CG2  . THR B 2  432 ? -5.343  -27.281 -7.636  1.00 79.17 432 B 1 
ATOM   7237  N N    . ALA B 2  433 ? -6.473  -23.854 -6.251  1.00 85.87 433 B 1 
ATOM   7238  C CA   . ALA B 2  433 ? -5.674  -22.692 -5.875  1.00 83.42 433 B 1 
ATOM   7239  C C    . ALA B 2  433 ? -5.856  -22.291 -4.403  1.00 82.71 433 B 1 
ATOM   7240  O O    . ALA B 2  433 ? -4.880  -22.001 -3.715  1.00 78.70 433 B 1 
ATOM   7241  C CB   . ALA B 2  433 ? -6.024  -21.539 -6.818  1.00 81.27 433 B 1 
ATOM   7242  N N    . SER B 2  434 ? -7.090  -22.304 -3.909  1.00 83.59 434 B 1 
ATOM   7243  C CA   . SER B 2  434 ? -7.392  -21.907 -2.533  1.00 81.46 434 B 1 
ATOM   7244  C C    . SER B 2  434 ? -6.947  -22.932 -1.497  1.00 81.27 434 B 1 
ATOM   7245  O O    . SER B 2  434 ? -6.586  -22.541 -0.394  1.00 76.52 434 B 1 
ATOM   7246  C CB   . SER B 2  434 ? -8.877  -21.584 -2.378  1.00 79.20 434 B 1 
ATOM   7247  O OG   . SER B 2  434 ? -9.675  -22.729 -2.557  1.00 70.26 434 B 1 
ATOM   7248  N N    . SER B 2  435 ? -6.902  -24.221 -1.843  1.00 84.06 435 B 1 
ATOM   7249  C CA   . SER B 2  435 ? -6.444  -25.271 -0.928  1.00 82.70 435 B 1 
ATOM   7250  C C    . SER B 2  435 ? -4.988  -25.086 -0.495  1.00 81.31 435 B 1 
ATOM   7251  O O    . SER B 2  435 ? -4.656  -25.342 0.656   1.00 76.95 435 B 1 
ATOM   7252  C CB   . SER B 2  435 ? -6.642  -26.654 -1.557  1.00 82.66 435 B 1 
ATOM   7253  O OG   . SER B 2  435 ? -5.749  -26.879 -2.623  1.00 74.79 435 B 1 
ATOM   7254  N N    . VAL B 2  436 ? -4.144  -24.566 -1.376  1.00 81.83 436 B 1 
ATOM   7255  C CA   . VAL B 2  436 ? -2.733  -24.283 -1.065  1.00 78.39 436 B 1 
ATOM   7256  C C    . VAL B 2  436 ? -2.597  -23.211 0.021   1.00 75.30 436 B 1 
ATOM   7257  O O    . VAL B 2  436 ? -1.739  -23.315 0.894   1.00 67.39 436 B 1 
ATOM   7258  C CB   . VAL B 2  436 ? -1.975  -23.860 -2.344  1.00 76.39 436 B 1 
ATOM   7259  C CG1  . VAL B 2  436 ? -0.503  -23.567 -2.066  1.00 69.13 436 B 1 
ATOM   7260  C CG2  . VAL B 2  436 ? -2.027  -24.954 -3.416  1.00 70.23 436 B 1 
ATOM   7261  N N    . GLY B 2  437 ? -3.450  -22.201 -0.010  1.00 70.70 437 B 1 
ATOM   7262  C CA   . GLY B 2  437 ? -3.412  -21.089 0.944   1.00 67.93 437 B 1 
ATOM   7263  C C    . GLY B 2  437 ? -4.276  -21.267 2.195   1.00 69.39 437 B 1 
ATOM   7264  O O    . GLY B 2  437 ? -4.217  -20.434 3.096   1.00 63.41 437 B 1 
ATOM   7265  N N    . ALA B 2  438 ? -5.080  -22.323 2.258   1.00 69.77 438 B 1 
ATOM   7266  C CA   . ALA B 2  438 ? -6.078  -22.479 3.318   1.00 67.89 438 B 1 
ATOM   7267  C C    . ALA B 2  438 ? -5.478  -22.718 4.712   1.00 68.80 438 B 1 
ATOM   7268  O O    . ALA B 2  438 ? -6.088  -22.349 5.715   1.00 63.66 438 B 1 
ATOM   7269  C CB   . ALA B 2  438 ? -7.026  -23.616 2.926   1.00 63.18 438 B 1 
ATOM   7270  N N    . ALA B 2  439 ? -4.292  -23.324 4.774   1.00 67.35 439 B 1 
ATOM   7271  C CA   . ALA B 2  439 ? -3.681  -23.741 6.032   1.00 65.53 439 B 1 
ATOM   7272  C C    . ALA B 2  439 ? -3.427  -22.581 7.000   1.00 66.69 439 B 1 
ATOM   7273  O O    . ALA B 2  439 ? -3.638  -22.731 8.200   1.00 60.42 439 B 1 
ATOM   7274  C CB   . ALA B 2  439 ? -2.374  -24.477 5.718   1.00 59.49 439 B 1 
ATOM   7275  N N    . GLY B 2  440 ? -3.005  -21.437 6.499   1.00 63.59 440 B 1 
ATOM   7276  C CA   . GLY B 2  440 ? -2.694  -20.287 7.349   1.00 60.51 440 B 1 
ATOM   7277  C C    . GLY B 2  440 ? -3.906  -19.520 7.883   1.00 62.74 440 B 1 
ATOM   7278  O O    . GLY B 2  440 ? -3.753  -18.637 8.726   1.00 58.11 440 B 1 
ATOM   7279  N N    . ILE B 2  441 ? -5.095  -19.817 7.396   1.00 63.77 441 B 1 
ATOM   7280  C CA   . ILE B 2  441 ? -6.286  -19.000 7.640   1.00 62.99 441 B 1 
ATOM   7281  C C    . ILE B 2  441 ? -7.106  -19.598 8.789   1.00 64.98 441 B 1 
ATOM   7282  O O    . ILE B 2  441 ? -7.510  -20.757 8.701   1.00 61.40 441 B 1 
ATOM   7283  C CB   . ILE B 2  441 ? -7.126  -18.858 6.352   1.00 58.01 441 B 1 
ATOM   7284  C CG1  . ILE B 2  441 ? -6.275  -18.382 5.150   1.00 55.24 441 B 1 
ATOM   7285  C CG2  . ILE B 2  441 ? -8.280  -17.873 6.595   1.00 54.67 441 B 1 
ATOM   7286  C CD1  . ILE B 2  441 ? -7.010  -18.423 3.810   1.00 49.43 441 B 1 
ATOM   7287  N N    . PRO B 2  442 ? -7.436  -18.830 9.835   1.00 62.84 442 B 1 
ATOM   7288  C CA   . PRO B 2  442 ? -8.382  -19.271 10.851  1.00 60.13 442 B 1 
ATOM   7289  C C    . PRO B 2  442 ? -9.735  -19.614 10.214  1.00 62.60 442 B 1 
ATOM   7290  O O    . PRO B 2  442 ? -10.293 -18.805 9.478   1.00 59.44 442 B 1 
ATOM   7291  C CB   . PRO B 2  442 ? -8.496  -18.114 11.848  1.00 56.12 442 B 1 
ATOM   7292  C CG   . PRO B 2  442 ? -7.213  -17.314 11.635  1.00 56.73 442 B 1 
ATOM   7293  C CD   . PRO B 2  442 ? -6.918  -17.510 10.161  1.00 59.99 442 B 1 
ATOM   7294  N N    . ALA B 2  443 ? -10.253 -20.816 10.484  1.00 68.09 443 B 1 
ATOM   7295  C CA   . ALA B 2  443 ? -11.418 -21.374 9.785   1.00 67.41 443 B 1 
ATOM   7296  C C    . ALA B 2  443 ? -11.269 -21.324 8.246   1.00 70.90 443 B 1 
ATOM   7297  O O    . ALA B 2  443 ? -12.211 -21.025 7.513   1.00 65.76 443 B 1 
ATOM   7298  C CB   . ALA B 2  443 ? -12.702 -20.736 10.324  1.00 62.28 443 B 1 
ATOM   7299  N N    . GLY B 2  444 ? -10.063 -21.636 7.767   1.00 72.16 444 B 1 
ATOM   7300  C CA   . GLY B 2  444 ? -9.654  -21.484 6.376   1.00 71.79 444 B 1 
ATOM   7301  C C    . GLY B 2  444 ? -10.563 -22.176 5.370   1.00 75.12 444 B 1 
ATOM   7302  O O    . GLY B 2  444 ? -10.889 -21.595 4.336   1.00 69.96 444 B 1 
ATOM   7303  N N    . GLY B 2  445 ? -11.048 -23.384 5.688   1.00 76.17 445 B 1 
ATOM   7304  C CA   . GLY B 2  445 ? -11.978 -24.106 4.816   1.00 77.20 445 B 1 
ATOM   7305  C C    . GLY B 2  445 ? -13.259 -23.327 4.509   1.00 80.67 445 B 1 
ATOM   7306  O O    . GLY B 2  445 ? -13.719 -23.304 3.369   1.00 77.60 445 B 1 
ATOM   7307  N N    . VAL B 2  446 ? -13.799 -22.634 5.493   1.00 78.58 446 B 1 
ATOM   7308  C CA   . VAL B 2  446 ? -15.034 -21.849 5.328   1.00 79.59 446 B 1 
ATOM   7309  C C    . VAL B 2  446 ? -14.776 -20.546 4.579   1.00 82.09 446 B 1 
ATOM   7310  O O    . VAL B 2  446 ? -15.551 -20.169 3.701   1.00 80.46 446 B 1 
ATOM   7311  C CB   . VAL B 2  446 ? -15.680 -21.577 6.692   1.00 76.16 446 B 1 
ATOM   7312  C CG1  . VAL B 2  446 ? -16.996 -20.808 6.536   1.00 68.65 446 B 1 
ATOM   7313  C CG2  . VAL B 2  446 ? -15.971 -22.899 7.409   1.00 68.48 446 B 1 
ATOM   7314  N N    . LEU B 2  447 ? -13.676 -19.871 4.889   1.00 79.21 447 B 1 
ATOM   7315  C CA   . LEU B 2  447 ? -13.330 -18.624 4.214   1.00 80.55 447 B 1 
ATOM   7316  C C    . LEU B 2  447 ? -12.916 -18.860 2.755   1.00 82.91 447 B 1 
ATOM   7317  O O    . LEU B 2  447 ? -13.333 -18.115 1.870   1.00 81.76 447 B 1 
ATOM   7318  C CB   . LEU B 2  447 ? -12.248 -17.913 5.032   1.00 78.61 447 B 1 
ATOM   7319  C CG   . LEU B 2  447 ? -11.926 -16.499 4.518   1.00 72.87 447 B 1 
ATOM   7320  C CD1  . LEU B 2  447 ? -13.135 -15.565 4.537   1.00 67.01 447 B 1 
ATOM   7321  C CD2  . LEU B 2  447 ? -10.869 -15.888 5.429   1.00 67.73 447 B 1 
ATOM   7322  N N    . THR B 2  448 ? -12.168 -19.926 2.486   1.00 83.27 448 B 1 
ATOM   7323  C CA   . THR B 2  448 ? -11.836 -20.318 1.110   1.00 83.54 448 B 1 
ATOM   7324  C C    . THR B 2  448 ? -13.066 -20.783 0.333   1.00 85.82 448 B 1 
ATOM   7325  O O    . THR B 2  448 ? -13.182 -20.471 -0.849  1.00 84.27 448 B 1 
ATOM   7326  C CB   . THR B 2  448 ? -10.736 -21.383 1.063   1.00 80.75 448 B 1 
ATOM   7327  O OG1  . THR B 2  448 ? -11.057 -22.484 1.872   1.00 71.66 448 B 1 
ATOM   7328  C CG2  . THR B 2  448 ? -9.394  -20.837 1.546   1.00 69.70 448 B 1 
ATOM   7329  N N    . LEU B 2  449 ? -14.039 -21.413 0.986   1.00 86.73 449 B 1 
ATOM   7330  C CA   . LEU B 2  449 ? -15.338 -21.681 0.377   1.00 88.32 449 B 1 
ATOM   7331  C C    . LEU B 2  449 ? -16.059 -20.381 0.002   1.00 89.21 449 B 1 
ATOM   7332  O O    . LEU B 2  449 ? -16.597 -20.296 -1.100  1.00 88.21 449 B 1 
ATOM   7333  C CB   . LEU B 2  449 ? -16.177 -22.561 1.316   1.00 88.31 449 B 1 
ATOM   7334  C CG   . LEU B 2  449 ? -17.579 -22.895 0.766   1.00 87.80 449 B 1 
ATOM   7335  C CD1  . LEU B 2  449 ? -17.520 -23.713 -0.522  1.00 82.49 449 B 1 
ATOM   7336  C CD2  . LEU B 2  449 ? -18.357 -23.695 1.807   1.00 83.32 449 B 1 
ATOM   7337  N N    . ALA B 2  450 ? -16.027 -19.354 0.853   1.00 86.21 450 B 1 
ATOM   7338  C CA   . ALA B 2  450 ? -16.607 -18.053 0.520   1.00 85.75 450 B 1 
ATOM   7339  C C    . ALA B 2  450 ? -15.972 -17.439 -0.738  1.00 86.78 450 B 1 
ATOM   7340  O O    . ALA B 2  450 ? -16.680 -16.898 -1.584  1.00 85.43 450 B 1 
ATOM   7341  C CB   . ALA B 2  450 ? -16.475 -17.103 1.718   1.00 84.58 450 B 1 
ATOM   7342  N N    . ILE B 2  451 ? -14.654 -17.589 -0.898  1.00 85.57 451 B 1 
ATOM   7343  C CA   . ILE B 2  451 ? -13.930 -17.157 -2.101  1.00 84.25 451 B 1 
ATOM   7344  C C    . ILE B 2  451 ? -14.452 -17.891 -3.345  1.00 84.96 451 B 1 
ATOM   7345  O O    . ILE B 2  451 ? -14.736 -17.257 -4.358  1.00 84.49 451 B 1 
ATOM   7346  C CB   . ILE B 2  451 ? -12.406 -17.359 -1.914  1.00 82.99 451 B 1 
ATOM   7347  C CG1  . ILE B 2  451 ? -11.858 -16.426 -0.808  1.00 80.08 451 B 1 
ATOM   7348  C CG2  . ILE B 2  451 ? -11.635 -17.122 -3.225  1.00 79.33 451 B 1 
ATOM   7349  C CD1  . ILE B 2  451 ? -10.455 -16.798 -0.314  1.00 74.99 451 B 1 
ATOM   7350  N N    . ILE B 2  452 ? -14.623 -19.214 -3.267  1.00 88.29 452 B 1 
ATOM   7351  C CA   . ILE B 2  452 ? -15.122 -20.021 -4.391  1.00 88.16 452 B 1 
ATOM   7352  C C    . ILE B 2  452 ? -16.565 -19.654 -4.745  1.00 88.52 452 B 1 
ATOM   7353  O O    . ILE B 2  452 ? -16.889 -19.498 -5.921  1.00 87.17 452 B 1 
ATOM   7354  C CB   . ILE B 2  452 ? -14.992 -21.524 -4.076  1.00 87.25 452 B 1 
ATOM   7355  C CG1  . ILE B 2  452 ? -13.507 -21.913 -3.925  1.00 82.81 452 B 1 
ATOM   7356  C CG2  . ILE B 2  452 ? -15.639 -22.389 -5.177  1.00 82.22 452 B 1 
ATOM   7357  C CD1  . ILE B 2  452 ? -13.315 -23.254 -3.226  1.00 76.96 452 B 1 
ATOM   7358  N N    . LEU B 2  453 ? -17.429 -19.490 -3.741  1.00 89.96 453 B 1 
ATOM   7359  C CA   . LEU B 2  453 ? -18.827 -19.113 -3.949  1.00 89.21 453 B 1 
ATOM   7360  C C    . LEU B 2  453 ? -18.943 -17.747 -4.633  1.00 89.05 453 B 1 
ATOM   7361  O O    . LEU B 2  453 ? -19.725 -17.599 -5.568  1.00 87.20 453 B 1 
ATOM   7362  C CB   . LEU B 2  453 ? -19.573 -19.119 -2.608  1.00 88.84 453 B 1 
ATOM   7363  C CG   . LEU B 2  453 ? -19.744 -20.503 -1.956  1.00 89.03 453 B 1 
ATOM   7364  C CD1  . LEU B 2  453 ? -20.408 -20.333 -0.594  1.00 83.67 453 B 1 
ATOM   7365  C CD2  . LEU B 2  453 ? -20.589 -21.454 -2.786  1.00 83.87 453 B 1 
ATOM   7366  N N    . GLU B 2  454 ? -18.131 -16.785 -4.218  1.00 87.81 454 B 1 
ATOM   7367  C CA   . GLU B 2  454 ? -18.104 -15.468 -4.858  1.00 85.90 454 B 1 
ATOM   7368  C C    . GLU B 2  454 ? -17.558 -15.545 -6.297  1.00 86.20 454 B 1 
ATOM   7369  O O    . GLU B 2  454 ? -18.085 -14.888 -7.187  1.00 84.12 454 B 1 
ATOM   7370  C CB   . GLU B 2  454 ? -17.294 -14.494 -3.983  1.00 84.85 454 B 1 
ATOM   7371  C CG   . GLU B 2  454 ? -17.675 -13.018 -4.200  1.00 76.60 454 B 1 
ATOM   7372  C CD   . GLU B 2  454 ? -19.033 -12.617 -3.589  1.00 74.19 454 B 1 
ATOM   7373  O OE1  . GLU B 2  454 ? -19.542 -11.518 -3.891  1.00 65.15 454 B 1 
ATOM   7374  O OE2  . GLU B 2  454 ? -19.602 -13.360 -2.758  1.00 67.21 454 B 1 
ATOM   7375  N N    . ALA B 2  455 ? -16.566 -16.406 -6.550  1.00 86.51 455 B 1 
ATOM   7376  C CA   . ALA B 2  455 ? -15.984 -16.580 -7.883  1.00 84.91 455 B 1 
ATOM   7377  C C    . ALA B 2  455 ? -16.971 -17.127 -8.928  1.00 85.27 455 B 1 
ATOM   7378  O O    . ALA B 2  455 ? -16.843 -16.831 -10.114 1.00 82.52 455 B 1 
ATOM   7379  C CB   . ALA B 2  455 ? -14.758 -17.497 -7.775  1.00 83.76 455 B 1 
ATOM   7380  N N    . VAL B 2  456 ? -17.956 -17.915 -8.504  1.00 88.09 456 B 1 
ATOM   7381  C CA   . VAL B 2  456 ? -18.996 -18.493 -9.379  1.00 87.02 456 B 1 
ATOM   7382  C C    . VAL B 2  456 ? -20.384 -17.884 -9.157  1.00 86.37 456 B 1 
ATOM   7383  O O    . VAL B 2  456 ? -21.375 -18.414 -9.655  1.00 81.74 456 B 1 
ATOM   7384  C CB   . VAL B 2  456 ? -19.018 -20.031 -9.313  1.00 85.75 456 B 1 
ATOM   7385  C CG1  . VAL B 2  456 ? -17.714 -20.618 -9.833  1.00 77.17 456 B 1 
ATOM   7386  C CG2  . VAL B 2  456 ? -19.268 -20.567 -7.903  1.00 77.71 456 B 1 
ATOM   7387  N N    . SER B 2  457 ? -20.460 -16.767 -8.429  1.00 84.96 457 B 1 
ATOM   7388  C CA   . SER B 2  457 ? -21.704 -16.042 -8.130  1.00 84.10 457 B 1 
ATOM   7389  C C    . SER B 2  457 ? -22.773 -16.907 -7.449  1.00 84.97 457 B 1 
ATOM   7390  O O    . SER B 2  457 ? -23.959 -16.829 -7.769  1.00 80.79 457 B 1 
ATOM   7391  C CB   . SER B 2  457 ? -22.237 -15.329 -9.377  1.00 81.23 457 B 1 
ATOM   7392  O OG   . SER B 2  457 ? -21.233 -14.517 -9.958  1.00 70.04 457 B 1 
ATOM   7393  N N    . LEU B 2  458 ? -22.358 -17.761 -6.514  1.00 87.69 458 B 1 
ATOM   7394  C CA   . LEU B 2  458 ? -23.257 -18.548 -5.670  1.00 88.36 458 B 1 
ATOM   7395  C C    . LEU B 2  458 ? -23.569 -17.795 -4.364  1.00 88.52 458 B 1 
ATOM   7396  O O    . LEU B 2  458 ? -22.761 -16.990 -3.905  1.00 86.29 458 B 1 
ATOM   7397  C CB   . LEU B 2  458 ? -22.653 -19.935 -5.403  1.00 88.20 458 B 1 
ATOM   7398  C CG   . LEU B 2  458 ? -22.598 -20.867 -6.628  1.00 87.62 458 B 1 
ATOM   7399  C CD1  . LEU B 2  458 ? -21.884 -22.164 -6.256  1.00 82.07 458 B 1 
ATOM   7400  C CD2  . LEU B 2  458 ? -23.991 -21.239 -7.140  1.00 82.24 458 B 1 
ATOM   7401  N N    . PRO B 2  459 ? -24.731 -18.060 -3.729  1.00 87.14 459 B 1 
ATOM   7402  C CA   . PRO B 2  459 ? -25.123 -17.355 -2.513  1.00 86.15 459 B 1 
ATOM   7403  C C    . PRO B 2  459 ? -24.226 -17.724 -1.326  1.00 86.50 459 B 1 
ATOM   7404  O O    . PRO B 2  459 ? -24.254 -18.843 -0.820  1.00 83.29 459 B 1 
ATOM   7405  C CB   . PRO B 2  459 ? -26.594 -17.719 -2.289  1.00 83.35 459 B 1 
ATOM   7406  C CG   . PRO B 2  459 ? -26.743 -19.072 -2.982  1.00 81.20 459 B 1 
ATOM   7407  C CD   . PRO B 2  459 ? -25.779 -18.961 -4.160  1.00 84.37 459 B 1 
ATOM   7408  N N    . VAL B 2  460 ? -23.471 -16.745 -0.836  1.00 86.11 460 B 1 
ATOM   7409  C CA   . VAL B 2  460 ? -22.537 -16.920 0.293   1.00 85.17 460 B 1 
ATOM   7410  C C    . VAL B 2  460 ? -23.270 -17.184 1.616   1.00 85.11 460 B 1 
ATOM   7411  O O    . VAL B 2  460 ? -22.706 -17.791 2.517   1.00 82.40 460 B 1 
ATOM   7412  C CB   . VAL B 2  460 ? -21.591 -15.704 0.398   1.00 83.59 460 B 1 
ATOM   7413  C CG1  . VAL B 2  460 ? -20.506 -15.886 1.458   1.00 73.93 460 B 1 
ATOM   7414  C CG2  . VAL B 2  460 ? -20.867 -15.442 -0.930  1.00 75.40 460 B 1 
ATOM   7415  N N    . LYS B 2  461 ? -24.545 -16.798 1.735   1.00 85.23 461 B 1 
ATOM   7416  C CA   . LYS B 2  461 ? -25.337 -17.013 2.959   1.00 83.52 461 B 1 
ATOM   7417  C C    . LYS B 2  461 ? -25.443 -18.484 3.378   1.00 84.11 461 B 1 
ATOM   7418  O O    . LYS B 2  461 ? -25.575 -18.776 4.558   1.00 80.23 461 B 1 
ATOM   7419  C CB   . LYS B 2  461 ? -26.728 -16.358 2.837   1.00 80.62 461 B 1 
ATOM   7420  C CG   . LYS B 2  461 ? -27.707 -17.076 1.886   1.00 74.56 461 B 1 
ATOM   7421  C CD   . LYS B 2  461 ? -29.108 -16.442 1.952   1.00 70.77 461 B 1 
ATOM   7422  C CE   . LYS B 2  461 ? -30.110 -17.227 1.095   1.00 61.19 461 B 1 
ATOM   7423  N NZ   . LYS B 2  461 ? -31.508 -16.793 1.327   1.00 54.54 461 B 1 
ATOM   7424  N N    . ASP B 2  462 ? -25.350 -19.404 2.424   1.00 86.61 462 B 1 
ATOM   7425  C CA   . ASP B 2  462 ? -25.473 -20.842 2.669   1.00 86.41 462 B 1 
ATOM   7426  C C    . ASP B 2  462 ? -24.259 -21.457 3.381   1.00 86.87 462 B 1 
ATOM   7427  O O    . ASP B 2  462 ? -24.335 -22.584 3.864   1.00 83.36 462 B 1 
ATOM   7428  C CB   . ASP B 2  462 ? -25.791 -21.553 1.347   1.00 84.38 462 B 1 
ATOM   7429  C CG   . ASP B 2  462 ? -27.268 -21.457 0.949   1.00 83.04 462 B 1 
ATOM   7430  O OD1  . ASP B 2  462 ? -28.009 -20.584 1.454   1.00 75.02 462 B 1 
ATOM   7431  O OD2  . ASP B 2  462 ? -27.713 -22.318 0.166   1.00 76.18 462 B 1 
ATOM   7432  N N    . ILE B 2  463 ? -23.168 -20.707 3.534   1.00 86.93 463 B 1 
ATOM   7433  C CA   . ILE B 2  463 ? -22.028 -21.095 4.377   1.00 86.47 463 B 1 
ATOM   7434  C C    . ILE B 2  463 ? -22.467 -21.442 5.805   1.00 86.32 463 B 1 
ATOM   7435  O O    . ILE B 2  463 ? -21.888 -22.332 6.421   1.00 83.62 463 B 1 
ATOM   7436  C CB   . ILE B 2  463 ? -20.968 -19.972 4.379   1.00 84.96 463 B 1 
ATOM   7437  C CG1  . ILE B 2  463 ? -20.214 -20.007 3.034   1.00 78.26 463 B 1 
ATOM   7438  C CG2  . ILE B 2  463 ? -19.973 -20.077 5.547   1.00 76.44 463 B 1 
ATOM   7439  C CD1  . ILE B 2  463 ? -19.278 -18.823 2.832   1.00 71.39 463 B 1 
ATOM   7440  N N    . SER B 2  464 ? -23.518 -20.800 6.320   1.00 85.33 464 B 1 
ATOM   7441  C CA   . SER B 2  464 ? -24.028 -21.095 7.664   1.00 83.83 464 B 1 
ATOM   7442  C C    . SER B 2  464 ? -24.444 -22.560 7.843   1.00 84.68 464 B 1 
ATOM   7443  O O    . SER B 2  464 ? -24.257 -23.123 8.921   1.00 82.16 464 B 1 
ATOM   7444  C CB   . SER B 2  464 ? -25.203 -20.172 7.991   1.00 82.04 464 B 1 
ATOM   7445  O OG   . SER B 2  464 ? -26.308 -20.392 7.142   1.00 73.66 464 B 1 
ATOM   7446  N N    . LEU B 2  465 ? -24.962 -23.200 6.794   1.00 86.14 465 B 1 
ATOM   7447  C CA   . LEU B 2  465 ? -25.345 -24.614 6.823   1.00 85.78 465 B 1 
ATOM   7448  C C    . LEU B 2  465 ? -24.130 -25.538 6.758   1.00 86.49 465 B 1 
ATOM   7449  O O    . LEU B 2  465 ? -24.099 -26.561 7.438   1.00 84.25 465 B 1 
ATOM   7450  C CB   . LEU B 2  465 ? -26.274 -24.920 5.646   1.00 84.18 465 B 1 
ATOM   7451  C CG   . LEU B 2  465 ? -27.582 -24.121 5.631   1.00 80.65 465 B 1 
ATOM   7452  C CD1  . LEU B 2  465 ? -28.360 -24.539 4.392   1.00 74.90 465 B 1 
ATOM   7453  C CD2  . LEU B 2  465 ? -28.446 -24.378 6.860   1.00 74.89 465 B 1 
ATOM   7454  N N    . ILE B 2  466 ? -23.132 -25.170 5.960   1.00 87.81 466 B 1 
ATOM   7455  C CA   . ILE B 2  466 ? -21.877 -25.924 5.868   1.00 87.96 466 B 1 
ATOM   7456  C C    . ILE B 2  466 ? -21.149 -25.881 7.212   1.00 87.35 466 B 1 
ATOM   7457  O O    . ILE B 2  466 ? -20.759 -26.922 7.745   1.00 85.04 466 B 1 
ATOM   7458  C CB   . ILE B 2  466 ? -21.004 -25.380 4.720   1.00 88.00 466 B 1 
ATOM   7459  C CG1  . ILE B 2  466 ? -21.738 -25.354 3.357   1.00 84.36 466 B 1 
ATOM   7460  C CG2  . ILE B 2  466 ? -19.701 -26.186 4.602   1.00 83.97 466 B 1 
ATOM   7461  C CD1  . ILE B 2  466 ? -22.278 -26.704 2.877   1.00 78.31 466 B 1 
ATOM   7462  N N    . LEU B 2  467 ? -21.061 -24.697 7.809   1.00 84.52 467 B 1 
ATOM   7463  C CA   . LEU B 2  467 ? -20.397 -24.507 9.095   1.00 82.62 467 B 1 
ATOM   7464  C C    . LEU B 2  467 ? -21.114 -25.219 10.251  1.00 83.26 467 B 1 
ATOM   7465  O O    . LEU B 2  467 ? -20.473 -25.623 11.214  1.00 80.37 467 B 1 
ATOM   7466  C CB   . LEU B 2  467 ? -20.276 -22.998 9.353   1.00 79.89 467 B 1 
ATOM   7467  C CG   . LEU B 2  467 ? -19.167 -22.661 10.368  1.00 72.42 467 B 1 
ATOM   7468  C CD1  . LEU B 2  467 ? -17.778 -22.917 9.790   1.00 65.54 467 B 1 
ATOM   7469  C CD2  . LEU B 2  467 ? -19.221 -21.187 10.738  1.00 65.62 467 B 1 
ATOM   7470  N N    . ALA B 2  468 ? -22.425 -25.420 10.146  1.00 83.58 468 B 1 
ATOM   7471  C CA   . ALA B 2  468 ? -23.195 -26.147 11.153  1.00 82.11 468 B 1 
ATOM   7472  C C    . ALA B 2  468 ? -22.733 -27.602 11.342  1.00 83.07 468 B 1 
ATOM   7473  O O    . ALA B 2  468 ? -22.856 -28.155 12.437  1.00 80.56 468 B 1 
ATOM   7474  C CB   . ALA B 2  468 ? -24.675 -26.094 10.754  1.00 80.14 468 B 1 
ATOM   7475  N N    . VAL B 2  469 ? -22.211 -28.216 10.293  1.00 85.45 469 B 1 
ATOM   7476  C CA   . VAL B 2  469 ? -21.759 -29.619 10.289  1.00 85.62 469 B 1 
ATOM   7477  C C    . VAL B 2  469 ? -20.253 -29.771 10.058  1.00 85.32 469 B 1 
ATOM   7478  O O    . VAL B 2  469 ? -19.740 -30.890 10.048  1.00 81.93 469 B 1 
ATOM   7479  C CB   . VAL B 2  469 ? -22.571 -30.462 9.285   1.00 84.87 469 B 1 
ATOM   7480  C CG1  . VAL B 2  469 ? -24.060 -30.476 9.655   1.00 78.35 469 B 1 
ATOM   7481  C CG2  . VAL B 2  469 ? -22.439 -29.967 7.839   1.00 78.46 469 B 1 
ATOM   7482  N N    . ASP B 2  470 ? -19.546 -28.669 9.925   1.00 84.88 470 B 1 
ATOM   7483  C CA   . ASP B 2  470 ? -18.120 -28.625 9.603   1.00 84.27 470 B 1 
ATOM   7484  C C    . ASP B 2  470 ? -17.240 -29.340 10.635  1.00 84.71 470 B 1 
ATOM   7485  O O    . ASP B 2  470 ? -16.276 -30.008 10.269  1.00 81.64 470 B 1 
ATOM   7486  C CB   . ASP B 2  470 ? -17.700 -27.159 9.468   1.00 81.46 470 B 1 
ATOM   7487  C CG   . ASP B 2  470 ? -16.382 -27.009 8.718   1.00 76.30 470 B 1 
ATOM   7488  O OD1  . ASP B 2  470 ? -16.294 -27.580 7.609   1.00 68.75 470 B 1 
ATOM   7489  O OD2  . ASP B 2  470 ? -15.503 -26.301 9.243   1.00 68.19 470 B 1 
ATOM   7490  N N    . TRP B 2  471 ? -17.633 -29.313 11.914  1.00 82.18 471 B 1 
ATOM   7491  C CA   . TRP B 2  471 ? -16.901 -29.998 12.988  1.00 80.32 471 B 1 
ATOM   7492  C C    . TRP B 2  471 ? -16.642 -31.491 12.713  1.00 81.59 471 B 1 
ATOM   7493  O O    . TRP B 2  471 ? -15.664 -32.047 13.220  1.00 79.80 471 B 1 
ATOM   7494  C CB   . TRP B 2  471 ? -17.679 -29.839 14.299  1.00 77.35 471 B 1 
ATOM   7495  C CG   . TRP B 2  471 ? -18.952 -30.635 14.362  1.00 72.94 471 B 1 
ATOM   7496  C CD1  . TRP B 2  471 ? -20.168 -30.211 13.963  1.00 64.00 471 B 1 
ATOM   7497  C CD2  . TRP B 2  471 ? -19.135 -32.019 14.806  1.00 70.27 471 B 1 
ATOM   7498  N NE1  . TRP B 2  471 ? -21.095 -31.237 14.115  1.00 61.10 471 B 1 
ATOM   7499  C CE2  . TRP B 2  471 ? -20.498 -32.365 14.630  1.00 65.18 471 B 1 
ATOM   7500  C CE3  . TRP B 2  471 ? -18.277 -33.001 15.329  1.00 63.49 471 B 1 
ATOM   7501  C CZ2  . TRP B 2  471 ? -21.000 -33.648 14.943  1.00 63.66 471 B 1 
ATOM   7502  C CZ3  . TRP B 2  471 ? -18.773 -34.281 15.648  1.00 60.66 471 B 1 
ATOM   7503  C CH2  . TRP B 2  471 ? -20.120 -34.600 15.452  1.00 59.70 471 B 1 
ATOM   7504  N N    . LEU B 2  472 ? -17.503 -32.152 11.944  1.00 84.51 472 B 1 
ATOM   7505  C CA   . LEU B 2  472 ? -17.334 -33.554 11.570  1.00 85.80 472 B 1 
ATOM   7506  C C    . LEU B 2  472 ? -16.573 -33.685 10.248  1.00 86.75 472 B 1 
ATOM   7507  O O    . LEU B 2  472 ? -15.660 -34.506 10.142  1.00 85.11 472 B 1 
ATOM   7508  C CB   . LEU B 2  472 ? -18.720 -34.225 11.498  1.00 84.68 472 B 1 
ATOM   7509  C CG   . LEU B 2  472 ? -18.665 -35.726 11.141  1.00 78.98 472 B 1 
ATOM   7510  C CD1  . LEU B 2  472 ? -17.922 -36.545 12.198  1.00 73.30 472 B 1 
ATOM   7511  C CD2  . LEU B 2  472 ? -20.083 -36.283 11.021  1.00 74.05 472 B 1 
ATOM   7512  N N    . VAL B 2  473 ? -16.940 -32.891 9.261   1.00 89.01 473 B 1 
ATOM   7513  C CA   . VAL B 2  473 ? -16.329 -32.927 7.927   1.00 90.03 473 B 1 
ATOM   7514  C C    . VAL B 2  473 ? -14.854 -32.516 7.991   1.00 89.92 473 B 1 
ATOM   7515  O O    . VAL B 2  473 ? -14.010 -33.211 7.431   1.00 88.33 473 B 1 
ATOM   7516  C CB   . VAL B 2  473 ? -17.129 -32.065 6.930   1.00 90.08 473 B 1 
ATOM   7517  C CG1  . VAL B 2  473 ? -16.488 -32.071 5.540   1.00 84.30 473 B 1 
ATOM   7518  C CG2  . VAL B 2  473 ? -18.564 -32.601 6.773   1.00 84.33 473 B 1 
ATOM   7519  N N    . ASP B 2  474 ? -14.520 -31.485 8.753   1.00 87.95 474 B 1 
ATOM   7520  C CA   . ASP B 2  474 ? -13.152 -30.982 8.897   1.00 86.93 474 B 1 
ATOM   7521  C C    . ASP B 2  474 ? -12.191 -32.017 9.513   1.00 87.85 474 B 1 
ATOM   7522  O O    . ASP B 2  474 ? -11.023 -32.105 9.133   1.00 85.88 474 B 1 
ATOM   7523  C CB   . ASP B 2  474 ? -13.184 -29.698 9.736   1.00 84.02 474 B 1 
ATOM   7524  C CG   . ASP B 2  474 ? -11.825 -29.008 9.774   1.00 77.18 474 B 1 
ATOM   7525  O OD1  . ASP B 2  474 ? -11.251 -28.791 8.686   1.00 69.20 474 B 1 
ATOM   7526  O OD2  . ASP B 2  474 ? -11.348 -28.749 10.901  1.00 68.56 474 B 1 
ATOM   7527  N N    . ARG B 2  475 ? -12.683 -32.882 10.398  1.00 88.21 475 B 1 
ATOM   7528  C CA   . ARG B 2  475 ? -11.873 -33.989 10.941  1.00 88.13 475 B 1 
ATOM   7529  C C    . ARG B 2  475 ? -11.476 -34.979 9.847   1.00 89.44 475 B 1 
ATOM   7530  O O    . ARG B 2  475 ? -10.331 -35.423 9.810   1.00 87.81 475 B 1 
ATOM   7531  C CB   . ARG B 2  475 ? -12.634 -34.701 12.063  1.00 86.21 475 B 1 
ATOM   7532  C CG   . ARG B 2  475 ? -12.764 -33.809 13.306  1.00 81.36 475 B 1 
ATOM   7533  C CD   . ARG B 2  475 ? -13.695 -34.441 14.340  1.00 77.67 475 B 1 
ATOM   7534  N NE   . ARG B 2  475 ? -13.930 -33.499 15.448  1.00 74.91 475 B 1 
ATOM   7535  C CZ   . ARG B 2  475 ? -13.157 -33.317 16.513  1.00 70.53 475 B 1 
ATOM   7536  N NH1  . ARG B 2  475 ? -12.146 -34.093 16.794  1.00 61.65 475 B 1 
ATOM   7537  N NH2  . ARG B 2  475 ? -13.386 -32.327 17.309  1.00 66.36 475 B 1 
ATOM   7538  N N    . SER B 2  476 ? -12.402 -35.295 8.958   1.00 91.25 476 B 1 
ATOM   7539  C CA   . SER B 2  476 ? -12.106 -36.173 7.822   1.00 91.72 476 B 1 
ATOM   7540  C C    . SER B 2  476 ? -11.243 -35.486 6.756   1.00 91.81 476 B 1 
ATOM   7541  O O    . SER B 2  476 ? -10.363 -36.132 6.190   1.00 90.07 476 B 1 
ATOM   7542  C CB   . SER B 2  476 ? -13.398 -36.753 7.230   1.00 91.16 476 B 1 
ATOM   7543  O OG   . SER B 2  476 ? -14.149 -35.798 6.522   1.00 81.35 476 B 1 
ATOM   7544  N N    . CYS B 2  477 ? -11.407 -34.181 6.545   1.00 90.64 477 B 1 
ATOM   7545  C CA   . CYS B 2  477 ? -10.510 -33.381 5.704   1.00 90.58 477 B 1 
ATOM   7546  C C    . CYS B 2  477 ? -9.070  -33.441 6.212   1.00 90.96 477 B 1 
ATOM   7547  O O    . CYS B 2  477 ? -8.151  -33.700 5.445   1.00 89.26 477 B 1 
ATOM   7548  C CB   . CYS B 2  477 ? -10.958 -31.909 5.677   1.00 88.88 477 B 1 
ATOM   7549  S SG   . CYS B 2  477 ? -12.516 -31.670 4.797   1.00 81.31 477 B 1 
ATOM   7550  N N    . THR B 2  478 ? -8.877  -33.251 7.518   1.00 90.49 478 B 1 
ATOM   7551  C CA   . THR B 2  478 ? -7.542  -33.241 8.130   1.00 90.36 478 B 1 
ATOM   7552  C C    . THR B 2  478 ? -6.833  -34.584 7.970   1.00 90.92 478 B 1 
ATOM   7553  O O    . THR B 2  478 ? -5.644  -34.615 7.672   1.00 89.91 478 B 1 
ATOM   7554  C CB   . THR B 2  478 ? -7.617  -32.860 9.612   1.00 89.34 478 B 1 
ATOM   7555  O OG1  . THR B 2  478 ? -8.352  -31.674 9.788   1.00 77.94 478 B 1 
ATOM   7556  C CG2  . THR B 2  478 ? -6.232  -32.592 10.193  1.00 76.15 478 B 1 
ATOM   7557  N N    . VAL B 2  479 ? -7.553  -35.701 8.116   1.00 92.86 479 B 1 
ATOM   7558  C CA   . VAL B 2  479 ? -6.996  -37.042 7.858   1.00 93.46 479 B 1 
ATOM   7559  C C    . VAL B 2  479 ? -6.492  -37.143 6.422   1.00 93.33 479 B 1 
ATOM   7560  O O    . VAL B 2  479 ? -5.382  -37.618 6.197   1.00 92.34 479 B 1 
ATOM   7561  C CB   . VAL B 2  479 ? -8.033  -38.148 8.146   1.00 93.61 479 B 1 
ATOM   7562  C CG1  . VAL B 2  479 ? -7.527  -39.543 7.750   1.00 87.93 479 B 1 
ATOM   7563  C CG2  . VAL B 2  479 ? -8.372  -38.212 9.637   1.00 88.07 479 B 1 
ATOM   7564  N N    . LEU B 2  480 ? -7.273  -36.672 5.461   1.00 93.43 480 B 1 
ATOM   7565  C CA   . LEU B 2  480 ? -6.910  -36.749 4.050   1.00 93.51 480 B 1 
ATOM   7566  C C    . LEU B 2  480 ? -5.717  -35.846 3.698   1.00 93.33 480 B 1 
ATOM   7567  O O    . LEU B 2  480 ? -4.844  -36.254 2.935   1.00 91.33 480 B 1 
ATOM   7568  C CB   . LEU B 2  480 ? -8.146  -36.398 3.211   1.00 92.68 480 B 1 
ATOM   7569  C CG   . LEU B 2  480 ? -8.093  -37.087 1.840   1.00 89.17 480 B 1 
ATOM   7570  C CD1  . LEU B 2  480 ? -8.478  -38.559 1.966   1.00 80.35 480 B 1 
ATOM   7571  C CD2  . LEU B 2  480 ? -9.073  -36.427 0.880   1.00 80.48 480 B 1 
ATOM   7572  N N    . ASN B 2  481 ? -5.653  -34.662 4.290   1.00 92.59 481 B 1 
ATOM   7573  C CA   . ASN B 2  481 ? -4.551  -33.717 4.091   1.00 91.81 481 B 1 
ATOM   7574  C C    . ASN B 2  481 ? -3.208  -34.339 4.508   1.00 91.99 481 B 1 
ATOM   7575  O O    . ASN B 2  481 ? -2.272  -34.379 3.716   1.00 89.95 481 B 1 
ATOM   7576  C CB   . ASN B 2  481 ? -4.840  -32.420 4.877   1.00 90.72 481 B 1 
ATOM   7577  C CG   . ASN B 2  481 ? -6.037  -31.622 4.372   1.00 89.42 481 B 1 
ATOM   7578  O OD1  . ASN B 2  481 ? -6.569  -31.811 3.301   1.00 81.51 481 B 1 
ATOM   7579  N ND2  . ASN B 2  481 ? -6.488  -30.666 5.158   1.00 81.18 481 B 1 
ATOM   7580  N N    . VAL B 2  482 ? -3.139  -34.902 5.717   1.00 92.74 482 B 1 
ATOM   7581  C CA   . VAL B 2  482 ? -1.900  -35.518 6.216   1.00 92.58 482 B 1 
ATOM   7582  C C    . VAL B 2  482 ? -1.577  -36.858 5.544   1.00 92.65 482 B 1 
ATOM   7583  O O    . VAL B 2  482 ? -0.413  -37.237 5.464   1.00 91.05 482 B 1 
ATOM   7584  C CB   . VAL B 2  482 ? -1.900  -35.670 7.749   1.00 91.70 482 B 1 
ATOM   7585  C CG1  . VAL B 2  482 ? -2.122  -34.322 8.438   1.00 83.08 482 B 1 
ATOM   7586  C CG2  . VAL B 2  482 ? -2.938  -36.660 8.278   1.00 83.45 482 B 1 
ATOM   7587  N N    . GLU B 2  483 ? -2.583  -37.572 5.050   1.00 93.94 483 B 1 
ATOM   7588  C CA   . GLU B 2  483 ? -2.377  -38.809 4.295   1.00 94.17 483 B 1 
ATOM   7589  C C    . GLU B 2  483 ? -1.705  -38.535 2.944   1.00 94.16 483 B 1 
ATOM   7590  O O    . GLU B 2  483 ? -0.768  -39.239 2.564   1.00 93.22 483 B 1 
ATOM   7591  C CB   . GLU B 2  483 ? -3.727  -39.529 4.119   1.00 93.74 483 B 1 
ATOM   7592  C CG   . GLU B 2  483 ? -3.554  -40.893 3.439   1.00 90.53 483 B 1 
ATOM   7593  C CD   . GLU B 2  483 ? -4.867  -41.638 3.182   1.00 90.48 483 B 1 
ATOM   7594  O OE1  . GLU B 2  483 ? -4.810  -42.670 2.481   1.00 82.78 483 B 1 
ATOM   7595  O OE2  . GLU B 2  483 ? -5.937  -41.217 3.669   1.00 84.00 483 B 1 
ATOM   7596  N N    . GLY B 2  484 ? -2.139  -37.494 2.242   1.00 93.38 484 B 1 
ATOM   7597  C CA   . GLY B 2  484 ? -1.525  -37.063 0.986   1.00 93.31 484 B 1 
ATOM   7598  C C    . GLY B 2  484 ? -0.041  -36.726 1.146   1.00 93.60 484 B 1 
ATOM   7599  O O    . GLY B 2  484 ? 0.792   -37.182 0.362   1.00 91.41 484 B 1 
ATOM   7600  N N    . ASP B 2  485 ? 0.312   -36.027 2.217   1.00 93.35 485 B 1 
ATOM   7601  C CA   . ASP B 2  485 ? 1.704   -35.693 2.539   1.00 92.39 485 B 1 
ATOM   7602  C C    . ASP B 2  485 ? 2.551   -36.946 2.801   1.00 92.99 485 B 1 
ATOM   7603  O O    . ASP B 2  485 ? 3.669   -37.079 2.297   1.00 90.73 485 B 1 
ATOM   7604  C CB   . ASP B 2  485 ? 1.751   -34.799 3.789   1.00 90.18 485 B 1 
ATOM   7605  C CG   . ASP B 2  485 ? 0.968   -33.495 3.668   1.00 86.77 485 B 1 
ATOM   7606  O OD1  . ASP B 2  485 ? 0.643   -33.093 2.537   1.00 77.50 485 B 1 
ATOM   7607  O OD2  . ASP B 2  485 ? 0.710   -32.899 4.740   1.00 78.82 485 B 1 
ATOM   7608  N N    . ALA B 2  486 ? 2.004   -37.893 3.567   1.00 93.86 486 B 1 
ATOM   7609  C CA   . ALA B 2  486 ? 2.689   -39.133 3.904   1.00 94.09 486 B 1 
ATOM   7610  C C    . ALA B 2  486 ? 2.944   -40.003 2.666   1.00 94.20 486 B 1 
ATOM   7611  O O    . ALA B 2  486 ? 4.052   -40.512 2.479   1.00 92.72 486 B 1 
ATOM   7612  C CB   . ALA B 2  486 ? 1.862   -39.869 4.961   1.00 93.64 486 B 1 
ATOM   7613  N N    . PHE B 2  487 ? 1.952   -40.143 1.786   1.00 94.27 487 B 1 
ATOM   7614  C CA   . PHE B 2  487 ? 2.139   -40.840 0.515   1.00 94.51 487 B 1 
ATOM   7615  C C    . PHE B 2  487 ? 3.143   -40.126 -0.394  1.00 93.97 487 B 1 
ATOM   7616  O O    . PHE B 2  487 ? 3.963   -40.794 -1.021  1.00 92.39 487 B 1 
ATOM   7617  C CB   . PHE B 2  487 ? 0.795   -41.029 -0.192  1.00 94.67 487 B 1 
ATOM   7618  C CG   . PHE B 2  487 ? 0.038   -42.270 0.243   1.00 94.97 487 B 1 
ATOM   7619  C CD1  . PHE B 2  487 ? 0.618   -43.543 0.083   1.00 90.36 487 B 1 
ATOM   7620  C CD2  . PHE B 2  487 ? -1.254  -42.165 0.770   1.00 89.75 487 B 1 
ATOM   7621  C CE1  . PHE B 2  487 ? -0.086  -44.700 0.452   1.00 89.15 487 B 1 
ATOM   7622  C CE2  . PHE B 2  487 ? -1.964  -43.321 1.140   1.00 88.88 487 B 1 
ATOM   7623  C CZ   . PHE B 2  487 ? -1.378  -44.585 0.983   1.00 93.02 487 B 1 
ATOM   7624  N N    . GLY B 2  488 ? 3.151   -38.799 -0.415  1.00 93.49 488 B 1 
ATOM   7625  C CA   . GLY B 2  488 ? 4.158   -38.015 -1.126  1.00 93.02 488 B 1 
ATOM   7626  C C    . GLY B 2  488 ? 5.579   -38.320 -0.648  1.00 93.22 488 B 1 
ATOM   7627  O O    . GLY B 2  488 ? 6.466   -38.591 -1.461  1.00 91.77 488 B 1 
ATOM   7628  N N    . ALA B 2  489 ? 5.787   -38.391 0.663   1.00 93.06 489 B 1 
ATOM   7629  C CA   . ALA B 2  489 ? 7.075   -38.761 1.246   1.00 92.86 489 B 1 
ATOM   7630  C C    . ALA B 2  489 ? 7.503   -40.192 0.867   1.00 92.77 489 B 1 
ATOM   7631  O O    . ALA B 2  489 ? 8.651   -40.418 0.484   1.00 91.19 489 B 1 
ATOM   7632  C CB   . ALA B 2  489 ? 6.987   -38.577 2.770   1.00 92.32 489 B 1 
ATOM   7633  N N    . GLY B 2  490 ? 6.579   -41.154 0.913   1.00 93.29 490 B 1 
ATOM   7634  C CA   . GLY B 2  490 ? 6.851   -42.533 0.503   1.00 93.09 490 B 1 
ATOM   7635  C C    . GLY B 2  490 ? 7.174   -42.673 -0.988  1.00 93.29 490 B 1 
ATOM   7636  O O    . GLY B 2  490 ? 8.067   -43.432 -1.373  1.00 91.47 490 B 1 
ATOM   7637  N N    . LEU B 2  491 ? 6.486   -41.914 -1.825  1.00 93.29 491 B 1 
ATOM   7638  C CA   . LEU B 2  491 ? 6.722   -41.861 -3.270  1.00 93.02 491 B 1 
ATOM   7639  C C    . LEU B 2  491 ? 8.093   -41.267 -3.608  1.00 92.82 491 B 1 
ATOM   7640  O O    . LEU B 2  491 ? 8.836   -41.825 -4.419  1.00 90.72 491 B 1 
ATOM   7641  C CB   . LEU B 2  491 ? 5.575   -41.061 -3.920  1.00 91.78 491 B 1 
ATOM   7642  C CG   . LEU B 2  491 ? 4.784   -41.885 -4.951  1.00 84.93 491 B 1 
ATOM   7643  C CD1  . LEU B 2  491 ? 3.385   -41.306 -5.134  1.00 77.24 491 B 1 
ATOM   7644  C CD2  . LEU B 2  491 ? 5.486   -41.875 -6.301  1.00 77.30 491 B 1 
ATOM   7645  N N    . LEU B 2  492 ? 8.463   -40.176 -2.942  1.00 91.87 492 B 1 
ATOM   7646  C CA   . LEU B 2  492 ? 9.771   -39.543 -3.087  1.00 91.06 492 B 1 
ATOM   7647  C C    . LEU B 2  492 ? 10.910  -40.447 -2.624  1.00 91.04 492 B 1 
ATOM   7648  O O    . LEU B 2  492 ? 11.929  -40.531 -3.310  1.00 89.07 492 B 1 
ATOM   7649  C CB   . LEU B 2  492 ? 9.786   -38.230 -2.298  1.00 89.26 492 B 1 
ATOM   7650  C CG   . LEU B 2  492 ? 9.218   -37.053 -3.098  1.00 80.98 492 B 1 
ATOM   7651  C CD1  . LEU B 2  492 ? 8.962   -35.899 -2.136  1.00 74.59 492 B 1 
ATOM   7652  C CD2  . LEU B 2  492 ? 10.207  -36.580 -4.165  1.00 73.99 492 B 1 
ATOM   7653  N N    . GLN B 2  493 ? 10.737  -41.162 -1.522  1.00 91.15 493 B 1 
ATOM   7654  C CA   . GLN B 2  493 ? 11.722  -42.134 -1.052  1.00 91.02 493 B 1 
ATOM   7655  C C    . GLN B 2  493 ? 12.000  -43.196 -2.117  1.00 90.82 493 B 1 
ATOM   7656  O O    . GLN B 2  493 ? 13.157  -43.448 -2.455  1.00 88.35 493 B 1 
ATOM   7657  C CB   . GLN B 2  493 ? 11.232  -42.766 0.262   1.00 90.49 493 B 1 
ATOM   7658  C CG   . GLN B 2  493 ? 12.248  -43.751 0.863   1.00 87.46 493 B 1 
ATOM   7659  C CD   . GLN B 2  493 ? 13.571  -43.071 1.230   1.00 85.88 493 B 1 
ATOM   7660  O OE1  . GLN B 2  493 ? 13.603  -42.083 1.945   1.00 79.17 493 B 1 
ATOM   7661  N NE2  . GLN B 2  493 ? 14.689  -43.570 0.763   1.00 76.37 493 B 1 
ATOM   7662  N N    . ASN B 2  494 ? 10.962  -43.759 -2.711  1.00 90.92 494 B 1 
ATOM   7663  C CA   . ASN B 2  494 ? 11.113  -44.759 -3.768  1.00 90.34 494 B 1 
ATOM   7664  C C    . ASN B 2  494 ? 11.779  -44.190 -5.033  1.00 90.09 494 B 1 
ATOM   7665  O O    . ASN B 2  494 ? 12.524  -44.902 -5.712  1.00 86.51 494 B 1 
ATOM   7666  C CB   . ASN B 2  494 ? 9.730   -45.350 -4.066  1.00 89.44 494 B 1 
ATOM   7667  C CG   . ASN B 2  494 ? 9.810   -46.509 -5.039  1.00 85.80 494 B 1 
ATOM   7668  O OD1  . ASN B 2  494 ? 10.376  -47.550 -4.780  1.00 74.87 494 B 1 
ATOM   7669  N ND2  . ASN B 2  494 ? 9.205   -46.371 -6.196  1.00 75.48 494 B 1 
ATOM   7670  N N    . TYR B 2  495 ? 11.542  -42.922 -5.359  1.00 88.89 495 B 1 
ATOM   7671  C CA   . TYR B 2  495 ? 12.223  -42.250 -6.471  1.00 87.89 495 B 1 
ATOM   7672  C C    . TYR B 2  495 ? 13.723  -42.074 -6.197  1.00 87.42 495 B 1 
ATOM   7673  O O    . TYR B 2  495 ? 14.547  -42.390 -7.057  1.00 84.64 495 B 1 
ATOM   7674  C CB   . TYR B 2  495 ? 11.538  -40.906 -6.748  1.00 86.57 495 B 1 
ATOM   7675  C CG   . TYR B 2  495 ? 12.223  -40.109 -7.843  1.00 84.28 495 B 1 
ATOM   7676  C CD1  . TYR B 2  495 ? 13.116  -39.069 -7.517  1.00 77.95 495 B 1 
ATOM   7677  C CD2  . TYR B 2  495 ? 12.009  -40.438 -9.198  1.00 78.32 495 B 1 
ATOM   7678  C CE1  . TYR B 2  495 ? 13.785  -38.363 -8.530  1.00 75.42 495 B 1 
ATOM   7679  C CE2  . TYR B 2  495 ? 12.675  -39.736 -10.220 1.00 74.57 495 B 1 
ATOM   7680  C CZ   . TYR B 2  495 ? 13.564  -38.697 -9.878  1.00 75.68 495 B 1 
ATOM   7681  O OH   . TYR B 2  495 ? 14.222  -38.016 -10.872 1.00 75.61 495 B 1 
ATOM   7682  N N    . VAL B 2  496 ? 14.087  -41.630 -5.004  1.00 86.41 496 B 1 
ATOM   7683  C CA   . VAL B 2  496 ? 15.489  -41.462 -4.594  1.00 85.15 496 B 1 
ATOM   7684  C C    . VAL B 2  496 ? 16.217  -42.808 -4.550  1.00 84.80 496 B 1 
ATOM   7685  O O    . VAL B 2  496 ? 17.342  -42.904 -5.039  1.00 80.97 496 B 1 
ATOM   7686  C CB   . VAL B 2  496 ? 15.576  -40.733 -3.239  1.00 83.51 496 B 1 
ATOM   7687  C CG1  . VAL B 2  496 ? 17.003  -40.689 -2.686  1.00 75.13 496 B 1 
ATOM   7688  C CG2  . VAL B 2  496 ? 15.110  -39.277 -3.386  1.00 76.24 496 B 1 
ATOM   7689  N N    . ASP B 2  497 ? 15.587  -43.851 -4.056  1.00 86.27 497 B 1 
ATOM   7690  C CA   . ASP B 2  497 ? 16.181  -45.188 -4.007  1.00 84.94 497 B 1 
ATOM   7691  C C    . ASP B 2  497 ? 16.458  -45.741 -5.414  1.00 84.24 497 B 1 
ATOM   7692  O O    . ASP B 2  497 ? 17.536  -46.278 -5.677  1.00 79.33 497 B 1 
ATOM   7693  C CB   . ASP B 2  497 ? 15.262  -46.135 -3.217  1.00 82.79 497 B 1 
ATOM   7694  C CG   . ASP B 2  497 ? 15.175  -45.814 -1.719  1.00 78.25 497 B 1 
ATOM   7695  O OD1  . ASP B 2  497 ? 16.071  -45.122 -1.190  1.00 70.71 497 B 1 
ATOM   7696  O OD2  . ASP B 2  497 ? 14.209  -46.299 -1.087  1.00 71.59 497 B 1 
ATOM   7697  N N    . ARG B 2  498 ? 15.538  -45.545 -6.359  1.00 84.67 498 B 1 
ATOM   7698  C CA   . ARG B 2  498 ? 15.747  -45.952 -7.759  1.00 84.12 498 B 1 
ATOM   7699  C C    . ARG B 2  498 ? 16.881  -45.187 -8.435  1.00 83.57 498 B 1 
ATOM   7700  O O    . ARG B 2  498 ? 17.658  -45.787 -9.172  1.00 76.99 498 B 1 
ATOM   7701  C CB   . ARG B 2  498 ? 14.456  -45.771 -8.568  1.00 80.90 498 B 1 
ATOM   7702  C CG   . ARG B 2  498 ? 13.497  -46.951 -8.382  1.00 72.15 498 B 1 
ATOM   7703  C CD   . ARG B 2  498 ? 12.288  -46.749 -9.292  1.00 69.88 498 B 1 
ATOM   7704  N NE   . ARG B 2  498 ? 11.419  -47.940 -9.302  1.00 61.68 498 B 1 
ATOM   7705  C CZ   . ARG B 2  498 ? 10.347  -48.110 -10.062 1.00 56.27 498 B 1 
ATOM   7706  N NH1  . ARG B 2  498 ? 9.941   -47.189 -10.896 1.00 51.67 498 B 1 
ATOM   7707  N NH2  . ARG B 2  498 ? 9.664   -49.212 -9.993  1.00 48.53 498 B 1 
ATOM   7708  N N    . THR B 2  499 ? 16.988  -43.893 -8.210  1.00 80.77 499 B 1 
ATOM   7709  C CA   . THR B 2  499 ? 18.060  -43.090 -8.816  1.00 78.60 499 B 1 
ATOM   7710  C C    . THR B 2  499 ? 19.428  -43.418 -8.225  1.00 78.23 499 B 1 
ATOM   7711  O O    . THR B 2  499 ? 20.408  -43.490 -8.968  1.00 71.38 499 B 1 
ATOM   7712  C CB   . THR B 2  499 ? 17.788  -41.584 -8.716  1.00 74.69 499 B 1 
ATOM   7713  O OG1  . THR B 2  499 ? 17.417  -41.196 -7.421  1.00 66.11 499 B 1 
ATOM   7714  C CG2  . THR B 2  499 ? 16.657  -41.158 -9.652  1.00 64.00 499 B 1 
ATOM   7715  N N    . LYS B 2  500 ? 19.524  -43.711 -6.937  1.00 76.81 500 B 1 
ATOM   7716  C CA   . LYS B 2  500 ? 20.767  -44.184 -6.311  1.00 75.05 500 B 1 
ATOM   7717  C C    . LYS B 2  500 ? 21.216  -45.529 -6.881  1.00 74.64 500 B 1 
ATOM   7718  O O    . LYS B 2  500 ? 22.397  -45.687 -7.174  1.00 68.52 500 B 1 
ATOM   7719  C CB   . LYS B 2  500 ? 20.604  -44.297 -4.792  1.00 70.16 500 B 1 
ATOM   7720  C CG   . LYS B 2  500 ? 20.713  -42.932 -4.098  1.00 63.12 500 B 1 
ATOM   7721  C CD   . LYS B 2  500 ? 20.596  -43.121 -2.586  1.00 58.73 500 B 1 
ATOM   7722  C CE   . LYS B 2  500 ? 20.764  -41.781 -1.863  1.00 52.36 500 B 1 
ATOM   7723  N NZ   . LYS B 2  500 ? 20.576  -41.932 -0.401  1.00 46.76 500 B 1 
ATOM   7724  N N    . LEU B 2  501 ? 20.307  -46.466 -7.086  1.00 70.14 501 B 1 
ATOM   7725  C CA   . LEU B 2  501 ? 20.621  -47.760 -7.696  1.00 67.69 501 B 1 
ATOM   7726  C C    . LEU B 2  501 ? 21.206  -47.606 -9.104  1.00 67.85 501 B 1 
ATOM   7727  O O    . LEU B 2  501 ? 22.199  -48.253 -9.422  1.00 62.09 501 B 1 
ATOM   7728  C CB   . LEU B 2  501 ? 19.358  -48.636 -7.719  1.00 63.22 501 B 1 
ATOM   7729  C CG   . LEU B 2  501 ? 19.063  -49.327 -6.375  1.00 57.49 501 B 1 
ATOM   7730  C CD1  . LEU B 2  501 ? 17.623  -49.810 -6.338  1.00 52.20 501 B 1 
ATOM   7731  C CD2  . LEU B 2  501 ? 19.982  -50.538 -6.173  1.00 53.86 501 B 1 
ATOM   7732  N N    . GLN B 2  502 ? 20.657  -46.737 -9.926  1.00 65.54 502 B 1 
ATOM   7733  C CA   . GLN B 2  502 ? 21.194  -46.481 -11.270 1.00 63.72 502 B 1 
ATOM   7734  C C    . GLN B 2  502 ? 22.599  -45.860 -11.236 1.00 63.60 502 B 1 
ATOM   7735  O O    . GLN B 2  502 ? 23.437  -46.198 -12.071 1.00 57.19 502 B 1 
ATOM   7736  C CB   . GLN B 2  502 ? 20.229  -45.580 -12.051 1.00 59.04 502 B 1 
ATOM   7737  C CG   . GLN B 2  502 ? 18.982  -46.346 -12.498 1.00 55.35 502 B 1 
ATOM   7738  C CD   . GLN B 2  502 ? 18.002  -45.501 -13.316 1.00 49.93 502 B 1 
ATOM   7739  O OE1  . GLN B 2  502 ? 18.013  -44.282 -13.334 1.00 47.08 502 B 1 
ATOM   7740  N NE2  . GLN B 2  502 ? 17.092  -46.138 -14.025 1.00 45.53 502 B 1 
ATOM   7741  N N    . ASN B 2  503 ? 22.892  -45.013 -10.275 1.00 61.17 503 B 1 
ATOM   7742  C CA   . ASN B 2  503 ? 24.220  -44.412 -10.135 1.00 59.87 503 B 1 
ATOM   7743  C C    . ASN B 2  503 ? 25.247  -45.351 -9.478  1.00 59.48 503 B 1 
ATOM   7744  O O    . ASN B 2  503 ? 26.443  -45.106 -9.596  1.00 54.46 503 B 1 
ATOM   7745  C CB   . ASN B 2  503 ? 24.103  -43.092 -9.357  1.00 54.96 503 B 1 
ATOM   7746  C CG   . ASN B 2  503 ? 23.499  -41.957 -10.180 1.00 51.14 503 B 1 
ATOM   7747  O OD1  . ASN B 2  503 ? 23.300  -42.020 -11.376 1.00 47.40 503 B 1 
ATOM   7748  N ND2  . ASN B 2  503 ? 23.213  -40.847 -9.535  1.00 49.11 503 B 1 
ATOM   7749  N N    . SER B 2  504 ? 24.829  -46.405 -8.793  1.00 53.31 504 B 1 
ATOM   7750  C CA   . SER B 2  504 ? 25.747  -47.348 -8.143  1.00 53.30 504 B 1 
ATOM   7751  C C    . SER B 2  504 ? 26.289  -48.429 -9.080  1.00 52.94 504 B 1 
ATOM   7752  O O    . SER B 2  504 ? 27.316  -49.034 -8.781  1.00 49.19 504 B 1 
ATOM   7753  C CB   . SER B 2  504 ? 25.088  -47.983 -6.915  1.00 49.50 504 B 1 
ATOM   7754  O OG   . SER B 2  504 ? 23.970  -48.779 -7.265  1.00 46.55 504 B 1 
ATOM   7755  N N    . GLU B 2  505 ? 25.659  -48.678 -10.222 1.00 39.74 505 B 1 
ATOM   7756  C CA   . GLU B 2  505 ? 26.158  -49.662 -11.193 1.00 40.41 505 B 1 
ATOM   7757  C C    . GLU B 2  505 ? 27.582  -49.363 -11.704 1.00 39.68 505 B 1 
ATOM   7758  O O    . GLU B 2  505 ? 28.389  -50.291 -11.764 1.00 38.61 505 B 1 
ATOM   7759  C CB   . GLU B 2  505 ? 25.198  -49.807 -12.384 1.00 38.71 505 B 1 
ATOM   7760  C CG   . GLU B 2  505 ? 23.937  -50.621 -12.056 1.00 36.22 505 B 1 
ATOM   7761  C CD   . GLU B 2  505 ? 23.083  -50.935 -13.298 1.00 34.65 505 B 1 
ATOM   7762  O OE1  . GLU B 2  505 ? 22.235  -51.847 -13.199 1.00 32.20 505 B 1 
ATOM   7763  O OE2  . GLU B 2  505 ? 23.275  -50.277 -14.352 1.00 34.58 505 B 1 
ATOM   7764  N N    . PRO B 2  506 ? 27.955  -48.142 -12.073 1.00 37.31 506 B 1 
ATOM   7765  C CA   . PRO B 2  506 ? 29.294  -47.899 -12.603 1.00 38.18 506 B 1 
ATOM   7766  C C    . PRO B 2  506 ? 30.411  -48.056 -11.569 1.00 39.40 506 B 1 
ATOM   7767  O O    . PRO B 2  506 ? 31.530  -48.391 -11.956 1.00 38.14 506 B 1 
ATOM   7768  C CB   . PRO B 2  506 ? 29.255  -46.490 -13.206 1.00 35.09 506 B 1 
ATOM   7769  C CG   . PRO B 2  506 ? 28.103  -45.805 -12.483 1.00 34.89 506 B 1 
ATOM   7770  C CD   . PRO B 2  506 ? 27.141  -46.954 -12.203 1.00 38.78 506 B 1 
ATOM   7771  N N    . GLU B 2  507 ? 30.161  -47.876 -10.281 1.00 34.14 507 B 1 
ATOM   7772  C CA   . GLU B 2  507 ? 31.202  -48.048 -9.255  1.00 34.80 507 B 1 
ATOM   7773  C C    . GLU B 2  507 ? 31.750  -49.484 -9.213  1.00 34.01 507 B 1 
ATOM   7774  O O    . GLU B 2  507 ? 32.935  -49.690 -8.947  1.00 33.65 507 B 1 
ATOM   7775  C CB   . GLU B 2  507 ? 30.687  -47.654 -7.860  1.00 34.12 507 B 1 
ATOM   7776  C CG   . GLU B 2  507 ? 30.609  -46.137 -7.641  1.00 31.93 507 B 1 
ATOM   7777  C CD   . GLU B 2  507 ? 30.294  -45.745 -6.186  1.00 30.39 507 B 1 
ATOM   7778  O OE1  . GLU B 2  507 ? 30.480  -44.552 -5.858  1.00 28.01 507 B 1 
ATOM   7779  O OE2  . GLU B 2  507 ? 29.836  -46.619 -5.406  1.00 30.11 507 B 1 
ATOM   7780  N N    . LEU B 2  508 ? 30.942  -50.484 -9.532  1.00 33.98 508 B 1 
ATOM   7781  C CA   . LEU B 2  508 ? 31.386  -51.881 -9.560  1.00 35.81 508 B 1 
ATOM   7782  C C    . LEU B 2  508 ? 32.450  -52.172 -10.625 1.00 35.07 508 B 1 
ATOM   7783  O O    . LEU B 2  508 ? 33.221  -53.123 -10.472 1.00 34.69 508 B 1 
ATOM   7784  C CB   . LEU B 2  508 ? 30.165  -52.796 -9.764  1.00 34.95 508 B 1 
ATOM   7785  C CG   . LEU B 2  508 ? 29.473  -53.194 -8.451  1.00 32.28 508 B 1 
ATOM   7786  C CD1  . LEU B 2  508 ? 28.069  -53.702 -8.728  1.00 31.75 508 B 1 
ATOM   7787  C CD2  . LEU B 2  508 ? 30.254  -54.317 -7.751  1.00 34.36 508 B 1 
ATOM   7788  N N    . ILE B 2  509 ? 32.497  -51.417 -11.714 1.00 33.23 509 B 1 
ATOM   7789  C CA   . ILE B 2  509 ? 33.417  -51.702 -12.822 1.00 34.80 509 B 1 
ATOM   7790  C C    . ILE B 2  509 ? 34.818  -51.161 -12.540 1.00 34.47 509 B 1 
ATOM   7791  O O    . ILE B 2  509 ? 35.809  -51.832 -12.831 1.00 33.77 509 B 1 
ATOM   7792  C CB   . ILE B 2  509 ? 32.848  -51.183 -14.163 1.00 33.52 509 B 1 
ATOM   7793  C CG1  . ILE B 2  509 ? 31.456  -51.796 -14.453 1.00 31.19 509 B 1 
ATOM   7794  C CG2  . ILE B 2  509 ? 33.819  -51.518 -15.318 1.00 32.46 509 B 1 
ATOM   7795  C CD1  . ILE B 2  509 ? 30.769  -51.256 -15.711 1.00 30.51 509 B 1 
ATOM   7796  N N    . GLN B 2  510 ? 34.935  -49.953 -11.989 1.00 31.66 510 B 1 
ATOM   7797  C CA   . GLN B 2  510 ? 36.222  -49.253 -11.920 1.00 33.44 510 B 1 
ATOM   7798  C C    . GLN B 2  510 ? 37.184  -49.759 -10.838 1.00 32.56 510 B 1 
ATOM   7799  O O    . GLN B 2  510 ? 38.363  -49.428 -10.898 1.00 31.98 510 B 1 
ATOM   7800  C CB   . GLN B 2  510 ? 36.014  -47.738 -11.816 1.00 33.12 510 B 1 
ATOM   7801  C CG   . GLN B 2  510 ? 35.857  -47.104 -13.203 1.00 31.72 510 B 1 
ATOM   7802  C CD   . GLN B 2  510 ? 35.855  -45.574 -13.176 1.00 29.70 510 B 1 
ATOM   7803  O OE1  . GLN B 2  510 ? 35.751  -44.936 -12.152 1.00 29.20 510 B 1 
ATOM   7804  N NE2  . GLN B 2  510 ? 35.961  -44.934 -14.319 1.00 29.14 510 B 1 
ATOM   7805  N N    . VAL B 2  511 ? 36.753  -50.597 -9.906  1.00 34.25 511 B 1 
ATOM   7806  C CA   . VAL B 2  511 ? 37.610  -51.074 -8.796  1.00 34.36 511 B 1 
ATOM   7807  C C    . VAL B 2  511 ? 38.890  -51.779 -9.266  1.00 33.98 511 B 1 
ATOM   7808  O O    . VAL B 2  511 ? 39.882  -51.813 -8.542  1.00 32.54 511 B 1 
ATOM   7809  C CB   . VAL B 2  511 ? 36.818  -52.013 -7.857  1.00 32.63 511 B 1 
ATOM   7810  C CG1  . VAL B 2  511 ? 37.629  -52.475 -6.644  1.00 29.86 511 B 1 
ATOM   7811  C CG2  . VAL B 2  511 ? 35.549  -51.350 -7.312  1.00 32.84 511 B 1 
ATOM   7812  N N    . LYS B 2  512 ? 38.915  -52.367 -10.476 1.00 31.80 512 B 1 
ATOM   7813  C CA   . LYS B 2  512 ? 40.038  -53.226 -10.877 1.00 32.55 512 B 1 
ATOM   7814  C C    . LYS B 2  512 ? 41.366  -52.508 -11.094 1.00 31.10 512 B 1 
ATOM   7815  O O    . LYS B 2  512 ? 42.406  -53.107 -10.837 1.00 30.13 512 B 1 
ATOM   7816  C CB   . LYS B 2  512 ? 39.692  -54.016 -12.145 1.00 31.49 512 B 1 
ATOM   7817  C CG   . LYS B 2  512 ? 38.875  -55.278 -11.848 1.00 29.81 512 B 1 
ATOM   7818  C CD   . LYS B 2  512 ? 38.772  -56.127 -13.111 1.00 28.87 512 B 1 
ATOM   7819  C CE   . LYS B 2  512 ? 38.055  -57.444 -12.809 1.00 25.48 512 B 1 
ATOM   7820  N NZ   . LYS B 2  512 ? 37.928  -58.293 -14.009 1.00 24.06 512 B 1 
ATOM   7821  N N    . SER B 2  513 ? 41.379  -51.340 -11.694 1.00 32.50 513 B 1 
ATOM   7822  C CA   . SER B 2  513 ? 42.616  -50.827 -12.296 1.00 33.22 513 B 1 
ATOM   7823  C C    . SER B 2  513 ? 43.408  -49.856 -11.433 1.00 32.56 513 B 1 
ATOM   7824  O O    . SER B 2  513 ? 44.345  -49.242 -11.948 1.00 31.31 513 B 1 
ATOM   7825  C CB   . SER B 2  513 ? 42.353  -50.228 -13.679 1.00 31.85 513 B 1 
ATOM   7826  O OG   . SER B 2  513 ? 41.595  -49.051 -13.577 1.00 30.22 513 B 1 
ATOM   7827  N N    . GLU B 2  514 ? 43.050  -49.683 -10.182 1.00 31.59 514 B 1 
ATOM   7828  C CA   . GLU B 2  514 ? 43.827  -48.827 -9.287  1.00 31.97 514 B 1 
ATOM   7829  C C    . GLU B 2  514 ? 45.184  -49.476 -8.999  1.00 30.68 514 B 1 
ATOM   7830  O O    . GLU B 2  514 ? 45.363  -50.272 -8.081  1.00 29.77 514 B 1 
ATOM   7831  C CB   . GLU B 2  514 ? 43.052  -48.474 -8.010  1.00 30.68 514 B 1 
ATOM   7832  C CG   . GLU B 2  514 ? 41.934  -47.459 -8.275  1.00 29.49 514 B 1 
ATOM   7833  C CD   . GLU B 2  514 ? 41.297  -46.895 -6.998  1.00 28.45 514 B 1 
ATOM   7834  O OE1  . GLU B 2  514 ? 40.597  -45.868 -7.119  1.00 26.63 514 B 1 
ATOM   7835  O OE2  . GLU B 2  514 ? 41.503  -47.487 -5.909  1.00 29.89 514 B 1 
ATOM   7836  N N    . VAL B 2  515 ? 46.170  -49.150 -9.845  1.00 31.31 515 B 1 
ATOM   7837  C CA   . VAL B 2  515 ? 47.576  -49.449 -9.586  1.00 32.10 515 B 1 
ATOM   7838  C C    . VAL B 2  515 ? 47.952  -48.736 -8.289  1.00 31.39 515 B 1 
ATOM   7839  O O    . VAL B 2  515 ? 47.676  -47.545 -8.162  1.00 29.89 515 B 1 
ATOM   7840  C CB   . VAL B 2  515 ? 48.476  -48.990 -10.748 1.00 30.39 515 B 1 
ATOM   7841  C CG1  . VAL B 2  515 ? 49.946  -49.299 -10.485 1.00 26.97 515 B 1 
ATOM   7842  C CG2  . VAL B 2  515 ? 48.081  -49.689 -12.056 1.00 29.22 515 B 1 
ATOM   7843  N N    . PRO B 2  516 ? 48.594  -49.447 -7.342  1.00 31.13 516 B 1 
ATOM   7844  C CA   . PRO B 2  516 ? 48.945  -48.855 -6.062  1.00 32.09 516 B 1 
ATOM   7845  C C    . PRO B 2  516 ? 50.041  -47.806 -6.271  1.00 32.66 516 B 1 
ATOM   7846  O O    . PRO B 2  516 ? 51.229  -48.119 -6.244  1.00 31.20 516 B 1 
ATOM   7847  C CB   . PRO B 2  516 ? 49.376  -50.038 -5.183  1.00 29.13 516 B 1 
ATOM   7848  C CG   . PRO B 2  516 ? 49.918  -51.047 -6.187  1.00 28.80 516 B 1 
ATOM   7849  C CD   . PRO B 2  516 ? 49.045  -50.822 -7.421  1.00 32.83 516 B 1 
ATOM   7850  N N    . LEU B 2  517 ? 49.650  -46.584 -6.536  1.00 29.78 517 B 1 
ATOM   7851  C CA   . LEU B 2  517 ? 50.591  -45.474 -6.543  1.00 31.17 517 B 1 
ATOM   7852  C C    . LEU B 2  517 ? 51.169  -45.332 -5.137  1.00 30.38 517 B 1 
ATOM   7853  O O    . LEU B 2  517 ? 50.438  -45.280 -4.155  1.00 29.14 517 B 1 
ATOM   7854  C CB   . LEU B 2  517 ? 49.921  -44.185 -7.045  1.00 29.68 517 B 1 
ATOM   7855  C CG   . LEU B 2  517 ? 49.912  -44.072 -8.580  1.00 27.27 517 B 1 
ATOM   7856  C CD1  . LEU B 2  517 ? 48.933  -43.003 -9.038  1.00 26.40 517 B 1 
ATOM   7857  C CD2  . LEU B 2  517 ? 51.307  -43.707 -9.122  1.00 29.67 517 B 1 
ATOM   7858  N N    . ASN B 2  518 ? 52.501  -45.327 -5.079  1.00 29.84 518 B 1 
ATOM   7859  C CA   . ASN B 2  518 ? 53.226  -45.226 -3.820  1.00 31.20 518 B 1 
ATOM   7860  C C    . ASN B 2  518 ? 52.754  -43.997 -3.032  1.00 30.19 518 B 1 
ATOM   7861  O O    . ASN B 2  518 ? 52.656  -42.916 -3.606  1.00 28.84 518 B 1 
ATOM   7862  C CB   . ASN B 2  518 ? 54.739  -45.150 -4.085  1.00 29.38 518 B 1 
ATOM   7863  C CG   . ASN B 2  518 ? 55.425  -46.510 -4.068  1.00 26.53 518 B 1 
ATOM   7864  O OD1  . ASN B 2  518 ? 55.034  -47.429 -3.379  1.00 25.85 518 B 1 
ATOM   7865  N ND2  . ASN B 2  518 ? 56.508  -46.660 -4.793  1.00 26.86 518 B 1 
ATOM   7866  N N    . PRO B 2  519 ? 52.513  -44.160 -1.734  1.00 29.45 519 B 1 
ATOM   7867  C CA   . PRO B 2  519 ? 52.066  -43.054 -0.902  1.00 30.49 519 B 1 
ATOM   7868  C C    . PRO B 2  519 ? 53.197  -42.029 -0.809  1.00 30.97 519 B 1 
ATOM   7869  O O    . PRO B 2  519 ? 54.187  -42.251 -0.115  1.00 29.35 519 B 1 
ATOM   7870  C CB   . PRO B 2  519 ? 51.698  -43.685 0.448   1.00 27.76 519 B 1 
ATOM   7871  C CG   . PRO B 2  519 ? 52.579  -44.927 0.523   1.00 27.44 519 B 1 
ATOM   7872  C CD   . PRO B 2  519 ? 52.704  -45.361 -0.939  1.00 31.34 519 B 1 
ATOM   7873  N N    . LEU B 2  520 ? 53.079  -40.956 -1.554  1.00 28.51 520 B 1 
ATOM   7874  C CA   . LEU B 2  520 ? 53.983  -39.827 -1.374  1.00 29.63 520 B 1 
ATOM   7875  C C    . LEU B 2  520 ? 53.860  -39.341 0.071   1.00 28.75 520 B 1 
ATOM   7876  O O    . LEU B 2  520 ? 52.748  -39.264 0.589   1.00 27.79 520 B 1 
ATOM   7877  C CB   . LEU B 2  520 ? 53.683  -38.719 -2.397  1.00 28.25 520 B 1 
ATOM   7878  C CG   . LEU B 2  520 ? 54.444  -38.910 -3.719  1.00 25.87 520 B 1 
ATOM   7879  C CD1  . LEU B 2  520 ? 53.817  -38.070 -4.827  1.00 25.24 520 B 1 
ATOM   7880  C CD2  . LEU B 2  520 ? 55.918  -38.497 -3.583  1.00 28.18 520 B 1 
ATOM   7881  N N    . PRO B 2  521 ? 54.999  -39.074 0.729   1.00 29.59 521 B 1 
ATOM   7882  C CA   . PRO B 2  521 ? 54.988  -38.716 2.136   1.00 30.35 521 B 1 
ATOM   7883  C C    . PRO B 2  521 ? 54.197  -37.423 2.310   1.00 30.72 521 B 1 
ATOM   7884  O O    . PRO B 2  521 ? 54.550  -36.394 1.736   1.00 29.38 521 B 1 
ATOM   7885  C CB   . PRO B 2  521 ? 56.460  -38.578 2.538   1.00 28.33 521 B 1 
ATOM   7886  C CG   . PRO B 2  521 ? 57.166  -38.253 1.227   1.00 27.99 521 B 1 
ATOM   7887  C CD   . PRO B 2  521 ? 56.339  -38.999 0.182   1.00 31.98 521 B 1 
ATOM   7888  N N    . ALA B 2  522 ? 53.135  -37.512 3.086   1.00 28.28 522 B 1 
ATOM   7889  C CA   . ALA B 2  522 ? 52.340  -36.349 3.433   1.00 29.76 522 B 1 
ATOM   7890  C C    . ALA B 2  522 ? 53.220  -35.410 4.262   1.00 29.57 522 B 1 
ATOM   7891  O O    . ALA B 2  522 ? 53.414  -35.626 5.457   1.00 28.28 522 B 1 
ATOM   7892  C CB   . ALA B 2  522 ? 51.086  -36.808 4.189   1.00 27.74 522 B 1 
ATOM   7893  N N    . THR B 2  523 ? 53.806  -34.423 3.608   1.00 27.98 523 B 1 
ATOM   7894  C CA   . THR B 2  523 ? 54.478  -33.340 4.314   1.00 29.17 523 B 1 
ATOM   7895  C C    . THR B 2  523 ? 53.445  -32.658 5.188   1.00 29.09 523 B 1 
ATOM   7896  O O    . THR B 2  523 ? 52.415  -32.196 4.701   1.00 27.69 523 B 1 
ATOM   7897  C CB   . THR B 2  523 ? 55.130  -32.338 3.352   1.00 26.81 523 B 1 
ATOM   7898  O OG1  . THR B 2  523 ? 54.330  -32.143 2.213   1.00 24.98 523 B 1 
ATOM   7899  C CG2  . THR B 2  523 ? 56.487  -32.850 2.867   1.00 25.58 523 B 1 
ATOM   7900  N N    . ILE B 2  524 ? 53.732  -32.672 6.477   1.00 29.15 524 B 1 
ATOM   7901  C CA   . ILE B 2  524 ? 52.906  -32.035 7.494   1.00 31.32 524 B 1 
ATOM   7902  C C    . ILE B 2  524 ? 53.046  -30.528 7.278   1.00 31.12 524 B 1 
ATOM   7903  O O    . ILE B 2  524 ? 53.893  -29.891 7.892   1.00 30.06 524 B 1 
ATOM   7904  C CB   . ILE B 2  524 ? 53.341  -32.479 8.911   1.00 29.54 524 B 1 
ATOM   7905  C CG1  . ILE B 2  524 ? 53.329  -34.023 9.065   1.00 27.81 524 B 1 
ATOM   7906  C CG2  . ILE B 2  524 ? 52.436  -31.837 9.981   1.00 29.77 524 B 1 
ATOM   7907  C CD1  . ILE B 2  524 ? 53.971  -34.525 10.366  1.00 27.63 524 B 1 
ATOM   7908  N N    . GLU B 2  525 ? 52.299  -29.978 6.337   1.00 28.25 525 B 1 
ATOM   7909  C CA   . GLU B 2  525 ? 52.200  -28.528 6.269   1.00 29.15 525 B 1 
ATOM   7910  C C    . GLU B 2  525 ? 51.513  -28.056 7.542   1.00 28.05 525 B 1 
ATOM   7911  O O    . GLU B 2  525 ? 50.366  -28.410 7.823   1.00 27.47 525 B 1 
ATOM   7912  C CB   . GLU B 2  525 ? 51.489  -28.044 5.001   1.00 28.32 525 B 1 
ATOM   7913  C CG   . GLU B 2  525 ? 52.420  -28.069 3.780   1.00 26.83 525 B 1 
ATOM   7914  C CD   . GLU B 2  525 ? 51.842  -27.369 2.542   1.00 25.62 525 B 1 
ATOM   7915  O OE1  . GLU B 2  525 ? 52.648  -27.033 1.645   1.00 23.83 525 B 1 
ATOM   7916  O OE2  . GLU B 2  525 ? 50.605  -27.168 2.484   1.00 27.94 525 B 1 
ATOM   7917  N N    . GLU B 2  526 ? 52.255  -27.291 8.330   1.00 31.59 526 B 1 
ATOM   7918  C CA   . GLU B 2  526 ? 51.758  -26.632 9.535   1.00 31.53 526 B 1 
ATOM   7919  C C    . GLU B 2  526 ? 50.698  -25.603 9.134   1.00 30.29 526 B 1 
ATOM   7920  O O    . GLU B 2  526 ? 50.976  -24.418 8.949   1.00 29.53 526 B 1 
ATOM   7921  C CB   . GLU B 2  526 ? 52.910  -25.969 10.306  1.00 30.12 526 B 1 
ATOM   7922  C CG   . GLU B 2  526 ? 53.872  -26.957 10.975  1.00 28.52 526 B 1 
ATOM   7923  C CD   . GLU B 2  526 ? 54.945  -26.255 11.828  1.00 27.49 526 B 1 
ATOM   7924  O OE1  . GLU B 2  526 ? 55.490  -26.920 12.740  1.00 25.91 526 B 1 
ATOM   7925  O OE2  . GLU B 2  526 ? 55.226  -25.058 11.589  1.00 29.47 526 B 1 
ATOM   7926  N N    . GLY B 2  527 ? 49.480  -26.084 8.934   1.00 29.31 527 B 1 
ATOM   7927  C CA   . GLY B 2  527 ? 48.365  -25.226 8.576   1.00 29.00 527 B 1 
ATOM   7928  C C    . GLY B 2  527 ? 48.180  -24.171 9.655   1.00 28.49 527 B 1 
ATOM   7929  O O    . GLY B 2  527 ? 47.806  -24.494 10.780  1.00 27.29 527 B 1 
ATOM   7930  N N    . ASN B 2  528 ? 48.481  -22.933 9.311   1.00 28.24 528 B 1 
ATOM   7931  C CA   . ASN B 2  528 ? 48.473  -21.845 10.276  1.00 28.87 528 B 1 
ATOM   7932  C C    . ASN B 2  528 ? 47.047  -21.668 10.835  1.00 27.61 528 B 1 
ATOM   7933  O O    . ASN B 2  528 ? 46.138  -21.329 10.085  1.00 26.47 528 B 1 
ATOM   7934  C CB   . ASN B 2  528 ? 49.059  -20.591 9.599   1.00 28.32 528 B 1 
ATOM   7935  C CG   . ASN B 2  528 ? 49.571  -19.558 10.587  1.00 25.50 528 B 1 
ATOM   7936  O OD1  . ASN B 2  528 ? 49.366  -19.622 11.788  1.00 25.42 528 B 1 
ATOM   7937  N ND2  . ASN B 2  528 ? 50.272  -18.561 10.099  1.00 27.25 528 B 1 
ATOM   7938  N N    . PRO B 2  529 ? 46.824  -21.900 12.127  1.00 28.82 529 B 1 
ATOM   7939  C CA   . PRO B 2  529 ? 45.476  -22.060 12.685  1.00 29.58 529 B 1 
ATOM   7940  C C    . PRO B 2  529 ? 44.677  -20.759 12.756  1.00 29.95 529 B 1 
ATOM   7941  O O    . PRO B 2  529 ? 43.511  -20.762 13.133  1.00 27.93 529 B 1 
ATOM   7942  C CB   . PRO B 2  529 ? 45.702  -22.655 14.078  1.00 27.52 529 B 1 
ATOM   7943  C CG   . PRO B 2  529 ? 47.080  -22.133 14.469  1.00 28.53 529 B 1 
ATOM   7944  C CD   . PRO B 2  529 ? 47.834  -22.126 13.138  1.00 34.16 529 B 1 
ATOM   7945  N N    . LEU B 2  530 ? 45.348  -19.653 12.461  1.00 26.77 530 B 1 
ATOM   7946  C CA   . LEU B 2  530 ? 44.822  -18.309 12.708  1.00 28.47 530 B 1 
ATOM   7947  C C    . LEU B 2  530 ? 43.712  -17.858 11.760  1.00 27.70 530 B 1 
ATOM   7948  O O    . LEU B 2  530 ? 43.195  -16.750 11.955  1.00 26.22 530 B 1 
ATOM   7949  C CB   . LEU B 2  530 ? 45.978  -17.297 12.722  1.00 27.31 530 B 1 
ATOM   7950  C CG   . LEU B 2  530 ? 46.660  -17.176 14.087  1.00 25.31 530 B 1 
ATOM   7951  C CD1  . LEU B 2  530 ? 47.942  -16.373 13.946  1.00 24.82 530 B 1 
ATOM   7952  C CD2  . LEU B 2  530 ? 45.761  -16.458 15.107  1.00 28.44 530 B 1 
ATOM   7953  N N    . LEU B 2  531 ? 43.349  -18.663 10.780  1.00 25.46 531 B 1 
ATOM   7954  C CA   . LEU B 2  531 ? 42.100  -18.427 10.064  1.00 27.81 531 B 1 
ATOM   7955  C C    . LEU B 2  531 ? 40.929  -18.664 11.022  1.00 27.15 531 B 1 
ATOM   7956  O O    . LEU B 2  531 ? 40.204  -19.651 10.929  1.00 26.53 531 B 1 
ATOM   7957  C CB   . LEU B 2  531 ? 42.021  -19.277 8.780   1.00 27.52 531 B 1 
ATOM   7958  C CG   . LEU B 2  531 ? 42.745  -18.641 7.584   1.00 25.48 531 B 1 
ATOM   7959  C CD1  . LEU B 2  531 ? 42.929  -19.662 6.473   1.00 25.41 531 B 1 
ATOM   7960  C CD2  . LEU B 2  531 ? 41.947  -17.452 7.016   1.00 29.23 531 B 1 
ATOM   7961  N N    . LYS B 2  532 ? 40.795  -17.748 11.974  1.00 26.68 532 B 1 
ATOM   7962  C CA   . LYS B 2  532 ? 39.562  -17.629 12.734  1.00 28.49 532 B 1 
ATOM   7963  C C    . LYS B 2  532 ? 38.462  -17.503 11.697  1.00 27.59 532 B 1 
ATOM   7964  O O    . LYS B 2  532 ? 38.424  -16.515 10.968  1.00 26.77 532 B 1 
ATOM   7965  C CB   . LYS B 2  532 ? 39.573  -16.411 13.669  1.00 28.50 532 B 1 
ATOM   7966  C CG   . LYS B 2  532 ? 40.340  -16.695 14.968  1.00 27.52 532 B 1 
ATOM   7967  C CD   . LYS B 2  532 ? 40.262  -15.501 15.927  1.00 26.15 532 B 1 
ATOM   7968  C CE   . LYS B 2  532 ? 40.931  -15.879 17.253  1.00 23.28 532 B 1 
ATOM   7969  N NZ   . LYS B 2  532 ? 40.910  -14.785 18.235  1.00 21.86 532 B 1 
ATOM   7970  N N    . GLN B 2  533 ? 37.626  -18.515 11.654  1.00 27.15 533 B 1 
ATOM   7971  C CA   . GLN B 2  533 ? 36.375  -18.441 10.928  1.00 27.95 533 B 1 
ATOM   7972  C C    . GLN B 2  533 ? 35.628  -17.229 11.482  1.00 27.24 533 B 1 
ATOM   7973  O O    . GLN B 2  533 ? 34.985  -17.310 12.528  1.00 26.57 533 B 1 
ATOM   7974  C CB   . GLN B 2  533 ? 35.555  -19.726 11.119  1.00 27.08 533 B 1 
ATOM   7975  C CG   . GLN B 2  533 ? 36.054  -20.908 10.275  1.00 26.56 533 B 1 
ATOM   7976  C CD   . GLN B 2  533 ? 35.216  -22.177 10.479  1.00 25.53 533 B 1 
ATOM   7977  O OE1  . GLN B 2  533 ? 34.528  -22.360 11.467  1.00 24.80 533 B 1 
ATOM   7978  N NE2  . GLN B 2  533 ? 35.262  -23.110 9.551   1.00 25.92 533 B 1 
ATOM   7979  N N    . TYR B 2  534 ? 35.789  -16.108 10.801  1.00 25.78 534 B 1 
ATOM   7980  C CA   . TYR B 2  534 ? 34.798  -15.075 10.861  1.00 26.82 534 B 1 
ATOM   7981  C C    . TYR B 2  534 ? 33.526  -15.742 10.354  1.00 25.74 534 B 1 
ATOM   7982  O O    . TYR B 2  534 ? 33.268  -15.784 9.159   1.00 24.77 534 B 1 
ATOM   7983  C CB   . TYR B 2  534 ? 35.221  -13.848 10.041  1.00 26.08 534 B 1 
ATOM   7984  C CG   . TYR B 2  534 ? 35.599  -12.660 10.905  1.00 25.54 534 B 1 
ATOM   7985  C CD1  . TYR B 2  534 ? 34.627  -11.696 11.233  1.00 25.03 534 B 1 
ATOM   7986  C CD2  . TYR B 2  534 ? 36.912  -12.515 11.389  1.00 25.76 534 B 1 
ATOM   7987  C CE1  . TYR B 2  534 ? 34.963  -10.587 12.026  1.00 23.48 534 B 1 
ATOM   7988  C CE2  . TYR B 2  534 ? 37.254  -11.412 12.189  1.00 24.92 534 B 1 
ATOM   7989  C CZ   . TYR B 2  534 ? 36.280  -10.444 12.504  1.00 24.90 534 B 1 
ATOM   7990  O OH   . TYR B 2  534 ? 36.616  -9.361  13.276  1.00 25.96 534 B 1 
ATOM   7991  N N    . ARG B 2  535 ? 32.803  -16.354 11.288  1.00 29.66 535 B 1 
ATOM   7992  C CA   . ARG B 2  535 ? 31.375  -16.512 11.101  1.00 31.15 535 B 1 
ATOM   7993  C C    . ARG B 2  535 ? 30.891  -15.088 10.906  1.00 29.83 535 B 1 
ATOM   7994  O O    . ARG B 2  535 ? 30.735  -14.365 11.885  1.00 29.08 535 B 1 
ATOM   7995  C CB   . ARG B 2  535 ? 30.711  -17.172 12.321  1.00 30.53 535 B 1 
ATOM   7996  C CG   . ARG B 2  535 ? 30.977  -18.682 12.389  1.00 29.76 535 B 1 
ATOM   7997  C CD   . ARG B 2  535 ? 30.230  -19.278 13.586  1.00 28.72 535 B 1 
ATOM   7998  N NE   . ARG B 2  535 ? 30.370  -20.743 13.635  1.00 26.82 535 B 1 
ATOM   7999  C CZ   . ARG B 2  535 ? 29.826  -21.547 14.540  1.00 25.00 535 B 1 
ATOM   8000  N NH1  . ARG B 2  535 ? 29.115  -21.082 15.530  1.00 23.96 535 B 1 
ATOM   8001  N NH2  . ARG B 2  535 ? 29.988  -22.834 14.456  1.00 22.18 535 B 1 
ATOM   8002  N N    . GLY B 2  536 ? 30.842  -14.682 9.655   1.00 25.80 536 B 1 
ATOM   8003  C CA   . GLY B 2  536 ? 30.078  -13.496 9.336   1.00 26.31 536 B 1 
ATOM   8004  C C    . GLY B 2  536 ? 28.756  -13.675 10.058  1.00 26.15 536 B 1 
ATOM   8005  O O    . GLY B 2  536 ? 28.282  -14.815 10.136  1.00 24.94 536 B 1 
ATOM   8006  N N    . PRO B 2  537 ? 28.238  -12.624 10.680  1.00 26.37 537 B 1 
ATOM   8007  C CA   . PRO B 2  537 ? 26.916  -12.726 11.237  1.00 26.97 537 B 1 
ATOM   8008  C C    . PRO B 2  537 ? 26.058  -13.255 10.091  1.00 27.18 537 B 1 
ATOM   8009  O O    . PRO B 2  537 ? 25.910  -12.588 9.069   1.00 25.39 537 B 1 
ATOM   8010  C CB   . PRO B 2  537 ? 26.543  -11.312 11.692  1.00 24.68 537 B 1 
ATOM   8011  C CG   . PRO B 2  537 ? 27.413  -10.401 10.832  1.00 24.27 537 B 1 
ATOM   8012  C CD   . PRO B 2  537 ? 28.665  -11.239 10.587  1.00 27.94 537 B 1 
ATOM   8013  N N    . ALA B 2  538 ? 25.637  -14.502 10.234  1.00 27.32 538 B 1 
ATOM   8014  C CA   . ALA B 2  538 ? 24.518  -14.961 9.455   1.00 27.45 538 B 1 
ATOM   8015  C C    . ALA B 2  538 ? 23.404  -14.024 9.903   1.00 27.34 538 B 1 
ATOM   8016  O O    . ALA B 2  538 ? 22.809  -14.233 10.955  1.00 26.59 538 B 1 
ATOM   8017  C CB   . ALA B 2  538 ? 24.242  -16.439 9.759   1.00 26.05 538 B 1 
ATOM   8018  N N    . GLY B 2  539 ? 23.310  -12.906 9.207   1.00 28.21 539 B 1 
ATOM   8019  C CA   . GLY B 2  539 ? 22.130  -12.093 9.310   1.00 28.87 539 B 1 
ATOM   8020  C C    . GLY B 2  539 ? 21.037  -13.084 9.008   1.00 28.71 539 B 1 
ATOM   8021  O O    . GLY B 2  539 ? 20.967  -13.566 7.881   1.00 27.45 539 B 1 
ATOM   8022  N N    . ASP B 2  540 ? 20.335  -13.498 10.059  1.00 30.37 540 B 1 
ATOM   8023  C CA   . ASP B 2  540 ? 19.128  -14.260 9.866   1.00 30.22 540 B 1 
ATOM   8024  C C    . ASP B 2  540 ? 18.269  -13.330 9.039   1.00 29.35 540 B 1 
ATOM   8025  O O    . ASP B 2  540 ? 17.637  -12.398 9.528   1.00 28.32 540 B 1 
ATOM   8026  C CB   . ASP B 2  540 ? 18.477  -14.676 11.192  1.00 28.34 540 B 1 
ATOM   8027  C CG   . ASP B 2  540 ? 18.972  -16.030 11.714  1.00 25.44 540 B 1 
ATOM   8028  O OD1  . ASP B 2  540 ? 19.325  -16.898 10.885  1.00 25.71 540 B 1 
ATOM   8029  O OD2  . ASP B 2  540 ? 18.978  -16.196 12.952  1.00 26.75 540 B 1 
ATOM   8030  N N    . ALA B 2  541 ? 18.392  -13.557 7.762   1.00 29.17 541 B 1 
ATOM   8031  C CA   . ALA B 2  541 ? 17.522  -13.045 6.764   1.00 29.74 541 B 1 
ATOM   8032  C C    . ALA B 2  541 ? 16.175  -13.662 7.118   1.00 29.33 541 B 1 
ATOM   8033  O O    . ALA B 2  541 ? 15.807  -14.694 6.579   1.00 28.53 541 B 1 
ATOM   8034  C CB   . ALA B 2  541 ? 18.096  -13.505 5.417   1.00 28.56 541 B 1 
ATOM   8035  N N    . THR B 2  542 ? 15.560  -13.095 8.150   1.00 31.18 542 B 1 
ATOM   8036  C CA   . THR B 2  542 ? 14.250  -13.508 8.606   1.00 32.06 542 B 1 
ATOM   8037  C C    . THR B 2  542 ? 13.378  -13.437 7.375   1.00 31.67 542 B 1 
ATOM   8038  O O    . THR B 2  542 ? 13.107  -12.354 6.862   1.00 30.16 542 B 1 
ATOM   8039  C CB   . THR B 2  542 ? 13.728  -12.614 9.734   1.00 29.99 542 B 1 
ATOM   8040  O OG1  . THR B 2  542 ? 14.134  -11.276 9.562   1.00 28.45 542 B 1 
ATOM   8041  C CG2  . THR B 2  542 ? 14.267  -13.070 11.087  1.00 28.53 542 B 1 
ATOM   8042  N N    . SER B 2  543 ? 13.089  -14.631 6.868   1.00 28.51 543 B 1 
ATOM   8043  C CA   . SER B 2  543 ? 12.168  -14.756 5.759   1.00 29.02 543 B 1 
ATOM   8044  C C    . SER B 2  543 ? 10.936  -13.950 6.136   1.00 28.54 543 B 1 
ATOM   8045  O O    . SER B 2  543 ? 10.409  -14.114 7.238   1.00 27.63 543 B 1 
ATOM   8046  C CB   . SER B 2  543 ? 11.811  -16.225 5.532   1.00 27.81 543 B 1 
ATOM   8047  O OG   . SER B 2  543 ? 10.824  -16.304 4.538   1.00 26.59 543 B 1 
ATOM   8048  N N    . CYS B 2  544 ? 10.528  -13.072 5.262   1.00 40.61 544 B 1 
ATOM   8049  C CA   . CYS B 2  544 ? 9.277   -12.362 5.467   1.00 40.40 544 B 1 
ATOM   8050  C C    . CYS B 2  544 ? 8.057   -13.283 5.360   1.00 38.60 544 B 1 
ATOM   8051  O O    . CYS B 2  544 ? 6.953   -12.859 5.674   1.00 36.78 544 B 1 
ATOM   8052  C CB   . CYS B 2  544 ? 9.202   -11.181 4.507   1.00 39.33 544 B 1 
ATOM   8053  S SG   . CYS B 2  544 ? 10.377  -9.883  4.946   1.00 35.94 544 B 1 
ATOM   8054  N N    . GLU B 2  545 ? 8.267   -14.521 4.959   1.00 28.22 545 B 1 
ATOM   8055  C CA   . GLU B 2  545 ? 7.296   -15.587 5.156   1.00 28.81 545 B 1 
ATOM   8056  C C    . GLU B 2  545 ? 7.094   -15.773 6.653   1.00 27.87 545 B 1 
ATOM   8057  O O    . GLU B 2  545 ? 7.736   -16.597 7.303   1.00 27.38 545 B 1 
ATOM   8058  C CB   . GLU B 2  545 ? 7.773   -16.903 4.532   1.00 28.08 545 B 1 
ATOM   8059  C CG   . GLU B 2  545 ? 7.757   -16.869 3.013   1.00 26.49 545 B 1 
ATOM   8060  C CD   . GLU B 2  545 ? 8.310   -18.151 2.399   1.00 25.87 545 B 1 
ATOM   8061  O OE1  . GLU B 2  545 ? 8.252   -18.242 1.161   1.00 24.50 545 B 1 
ATOM   8062  O OE2  . GLU B 2  545 ? 8.831   -19.037 3.125   1.00 27.18 545 B 1 
ATOM   8063  N N    . LYS B 2  546 ? 6.207   -14.993 7.171   1.00 30.96 546 B 1 
ATOM   8064  C CA   . LYS B 2  546 ? 5.668   -15.317 8.463   1.00 32.11 546 B 1 
ATOM   8065  C C    . LYS B 2  546 ? 4.717   -16.471 8.297   1.00 30.57 546 B 1 
ATOM   8066  O O    . LYS B 2  546 ? 3.830   -16.467 7.447   1.00 29.18 546 B 1 
ATOM   8067  C CB   . LYS B 2  546 ? 5.028   -14.107 9.106   1.00 31.57 546 B 1 
ATOM   8068  C CG   . LYS B 2  546 ? 6.155   -13.171 9.515   1.00 29.49 546 B 1 
ATOM   8069  C CD   . LYS B 2  546 ? 5.613   -12.070 10.370  1.00 28.88 546 B 1 
ATOM   8070  C CE   . LYS B 2  546 ? 6.754   -11.076 10.564  1.00 26.30 546 B 1 
ATOM   8071  N NZ   . LYS B 2  546 ? 6.243   -9.744  10.340  1.00 24.89 546 B 1 
ATOM   8072  N N    . GLU B 2  547 ? 4.933   -17.454 9.138   1.00 27.88 547 B 1 
ATOM   8073  C CA   . GLU B 2  547 ? 3.887   -18.423 9.391   1.00 27.45 547 B 1 
ATOM   8074  C C    . GLU B 2  547 ? 2.664   -17.641 9.880   1.00 26.22 547 B 1 
ATOM   8075  O O    . GLU B 2  547 ? 2.723   -16.948 10.896  1.00 25.92 547 B 1 
ATOM   8076  C CB   . GLU B 2  547 ? 4.333   -19.449 10.438  1.00 26.91 547 B 1 
ATOM   8077  C CG   . GLU B 2  547 ? 5.401   -20.417 9.914   1.00 25.14 547 B 1 
ATOM   8078  C CD   . GLU B 2  547 ? 5.739   -21.533 10.915  1.00 24.49 547 B 1 
ATOM   8079  O OE1  . GLU B 2  547 ? 6.234   -22.590 10.469  1.00 23.40 547 B 1 
ATOM   8080  O OE2  . GLU B 2  547 ? 5.501   -21.357 12.139  1.00 25.85 547 B 1 
ATOM   8081  N N    . SER B 2  548 ? 1.585   -17.739 9.134   1.00 28.52 548 B 1 
ATOM   8082  C CA   . SER B 2  548 ? 0.291   -17.266 9.616   1.00 28.08 548 B 1 
ATOM   8083  C C    . SER B 2  548 ? -0.008  -18.035 10.903  1.00 27.05 548 B 1 
ATOM   8084  O O    . SER B 2  548 ? -0.265  -19.236 10.866  1.00 26.20 548 B 1 
ATOM   8085  C CB   . SER B 2  548 ? -0.804  -17.522 8.577   1.00 27.35 548 B 1 
ATOM   8086  O OG   . SER B 2  548 ? -0.383  -17.199 7.267   1.00 25.70 548 B 1 
ATOM   8087  N N    . VAL B 2  549 ? 0.085   -17.362 12.030  1.00 27.83 549 B 1 
ATOM   8088  C CA   . VAL B 2  549 ? -0.222  -17.982 13.319  1.00 27.76 549 B 1 
ATOM   8089  C C    . VAL B 2  549 ? -1.717  -18.290 13.327  1.00 27.10 549 B 1 
ATOM   8090  O O    . VAL B 2  549 ? -2.534  -17.373 13.348  1.00 25.65 549 B 1 
ATOM   8091  C CB   . VAL B 2  549 ? 0.201   -17.084 14.495  1.00 26.35 549 B 1 
ATOM   8092  C CG1  . VAL B 2  549 ? -0.024  -17.785 15.836  1.00 23.67 549 B 1 
ATOM   8093  C CG2  . VAL B 2  549 ? 1.695   -16.717 14.417  1.00 25.66 549 B 1 
ATOM   8094  N N    . MET B 2  550 ? -2.055  -19.576 13.272  1.00 25.53 550 B 1 
ATOM   8095  C CA   . MET B 2  550 ? -3.427  -20.028 13.508  1.00 25.25 550 B 1 
ATOM   8096  C C    . MET B 2  550 ? -3.866  -19.776 14.951  1.00 24.20 550 B 1 
ATOM   8097  O O    . MET B 2  550 ? -3.041  -19.952 15.865  1.00 21.63 550 B 1 
ATOM   8098  C CB   . MET B 2  550 ? -3.601  -21.519 13.210  1.00 24.41 550 B 1 
ATOM   8099  C CG   . MET B 2  550 ? -3.814  -21.840 11.739  1.00 22.35 550 B 1 
ATOM   8100  S SD   . MET B 2  550 ? -4.688  -23.421 11.556  1.00 20.59 550 B 1 
ATOM   8101  C CE   . MET B 2  550 ? -3.891  -24.083 10.086  1.00 19.11 550 B 1 
ATOM   8102  O OXT  . MET B 2  550 ? -5.086  -19.433 15.119  1.00 20.66 550 B 1 
ATOM   8103  N N    . MET C 3  1   ? 2.912   29.038  11.146  1.00 17.66 1   C 1 
ATOM   8104  C CA   . MET C 3  1   ? 3.916   30.092  11.361  1.00 21.44 1   C 1 
ATOM   8105  C C    . MET C 3  1   ? 5.222   29.400  11.688  1.00 21.77 1   C 1 
ATOM   8106  O O    . MET C 3  1   ? 5.298   28.760  12.722  1.00 20.39 1   C 1 
ATOM   8107  C CB   . MET C 3  1   ? 3.516   31.009  12.525  1.00 20.89 1   C 1 
ATOM   8108  C CG   . MET C 3  1   ? 2.349   31.931  12.183  1.00 19.24 1   C 1 
ATOM   8109  S SD   . MET C 3  1   ? 1.913   33.006  13.571  1.00 17.76 1   C 1 
ATOM   8110  C CE   . MET C 3  1   ? 0.412   33.759  12.935  1.00 16.17 1   C 1 
ATOM   8111  N N    . VAL C 3  2   ? 6.208   29.491  10.821  1.00 24.95 2   C 1 
ATOM   8112  C CA   . VAL C 3  2   ? 7.571   29.125  11.218  1.00 26.08 2   C 1 
ATOM   8113  C C    . VAL C 3  2   ? 7.994   30.211  12.193  1.00 25.61 2   C 1 
ATOM   8114  O O    . VAL C 3  2   ? 8.248   31.340  11.786  1.00 24.24 2   C 1 
ATOM   8115  C CB   . VAL C 3  2   ? 8.521   29.016  10.016  1.00 24.81 2   C 1 
ATOM   8116  C CG1  . VAL C 3  2   ? 9.920   28.588  10.459  1.00 21.97 2   C 1 
ATOM   8117  C CG2  . VAL C 3  2   ? 8.006   27.979  9.005   1.00 24.46 2   C 1 
ATOM   8118  N N    . VAL C 3  3   ? 7.929   29.912  13.486  1.00 27.02 3   C 1 
ATOM   8119  C CA   . VAL C 3  3   ? 8.483   30.814  14.488  1.00 28.71 3   C 1 
ATOM   8120  C C    . VAL C 3  3   ? 9.968   30.842  14.185  1.00 28.12 3   C 1 
ATOM   8121  O O    . VAL C 3  3   ? 10.668  29.872  14.444  1.00 26.59 3   C 1 
ATOM   8122  C CB   . VAL C 3  3   ? 8.186   30.350  15.928  1.00 27.30 3   C 1 
ATOM   8123  C CG1  . VAL C 3  3   ? 8.753   31.338  16.945  1.00 24.53 3   C 1 
ATOM   8124  C CG2  . VAL C 3  3   ? 6.676   30.242  16.174  1.00 27.06 3   C 1 
ATOM   8125  N N    . ASP C 3  4   ? 10.415  31.932  13.565  1.00 30.22 4   C 1 
ATOM   8126  C CA   . ASP C 3  4   ? 11.845  32.159  13.435  1.00 31.37 4   C 1 
ATOM   8127  C C    . ASP C 3  4   ? 12.414  32.027  14.845  1.00 29.60 4   C 1 
ATOM   8128  O O    . ASP C 3  4   ? 11.988  32.785  15.725  1.00 28.11 4   C 1 
ATOM   8129  C CB   . ASP C 3  4   ? 12.116  33.565  12.897  1.00 29.98 4   C 1 
ATOM   8130  C CG   . ASP C 3  4   ? 12.620  33.647  11.461  1.00 27.32 4   C 1 
ATOM   8131  O OD1  . ASP C 3  4   ? 13.275  32.705  10.982  1.00 27.25 4   C 1 
ATOM   8132  O OD2  . ASP C 3  4   ? 12.462  34.761  10.899  1.00 28.74 4   C 1 
ATOM   8133  N N    . PRO C 3  5   ? 13.286  31.062  15.092  1.00 27.32 5   C 1 
ATOM   8134  C CA   . PRO C 3  5   ? 13.863  30.910  16.408  1.00 28.08 5   C 1 
ATOM   8135  C C    . PRO C 3  5   ? 14.455  32.267  16.783  1.00 28.12 5   C 1 
ATOM   8136  O O    . PRO C 3  5   ? 15.096  32.903  15.938  1.00 26.43 5   C 1 
ATOM   8137  C CB   . PRO C 3  5   ? 14.911  29.805  16.293  1.00 26.46 5   C 1 
ATOM   8138  C CG   . PRO C 3  5   ? 15.233  29.781  14.803  1.00 26.55 5   C 1 
ATOM   8139  C CD   . PRO C 3  5   ? 13.935  30.197  14.136  1.00 31.87 5   C 1 
ATOM   8140  N N    . PRO C 3  6   ? 14.163  32.758  17.987  1.00 26.32 6   C 1 
ATOM   8141  C CA   . PRO C 3  6   ? 14.638  34.065  18.384  1.00 28.22 6   C 1 
ATOM   8142  C C    . PRO C 3  6   ? 16.142  34.084  18.129  1.00 28.21 6   C 1 
ATOM   8143  O O    . PRO C 3  6   ? 16.848  33.185  18.582  1.00 26.51 6   C 1 
ATOM   8144  C CB   . PRO C 3  6   ? 14.272  34.215  19.866  1.00 26.75 6   C 1 
ATOM   8145  C CG   . PRO C 3  6   ? 14.109  32.777  20.352  1.00 26.57 6   C 1 
ATOM   8146  C CD   . PRO C 3  6   ? 13.602  32.041  19.115  1.00 31.10 6   C 1 
ATOM   8147  N N    . LYS C 3  7   ? 16.597  35.074  17.359  1.00 27.85 7   C 1 
ATOM   8148  C CA   . LYS C 3  7   ? 18.038  35.295  17.255  1.00 29.62 7   C 1 
ATOM   8149  C C    . LYS C 3  7   ? 18.536  35.340  18.687  1.00 28.21 7   C 1 
ATOM   8150  O O    . LYS C 3  7   ? 18.127  36.225  19.436  1.00 27.47 7   C 1 
ATOM   8151  C CB   . LYS C 3  7   ? 18.374  36.611  16.540  1.00 29.92 7   C 1 
ATOM   8152  C CG   . LYS C 3  7   ? 18.399  36.481  15.007  1.00 28.44 7   C 1 
ATOM   8153  C CD   . LYS C 3  7   ? 18.860  37.811  14.394  1.00 27.46 7   C 1 
ATOM   8154  C CE   . LYS C 3  7   ? 19.056  37.692  12.880  1.00 25.22 7   C 1 
ATOM   8155  N NZ   . LYS C 3  7   ? 19.555  38.954  12.294  1.00 24.19 7   C 1 
ATOM   8156  N N    . ALA C 3  8   ? 19.326  34.350  19.066  1.00 25.21 8   C 1 
ATOM   8157  C CA   . ALA C 3  8   ? 20.058  34.473  20.300  1.00 26.64 8   C 1 
ATOM   8158  C C    . ALA C 3  8   ? 20.887  35.737  20.118  1.00 26.29 8   C 1 
ATOM   8159  O O    . ALA C 3  8   ? 21.797  35.770  19.293  1.00 25.03 8   C 1 
ATOM   8160  C CB   . ALA C 3  8   ? 20.906  33.227  20.543  1.00 25.64 8   C 1 
ATOM   8161  N N    . ASP C 3  9   ? 20.487  36.793  20.823  1.00 26.77 9   C 1 
ATOM   8162  C CA   . ASP C 3  9   ? 21.374  37.917  21.003  1.00 27.50 9   C 1 
ATOM   8163  C C    . ASP C 3  9   ? 22.593  37.332  21.699  1.00 26.39 9   C 1 
ATOM   8164  O O    . ASP C 3  9   ? 22.604  37.119  22.911  1.00 25.67 9   C 1 
ATOM   8165  C CB   . ASP C 3  9   ? 20.711  39.036  21.821  1.00 26.57 9   C 1 
ATOM   8166  C CG   . ASP C 3  9   ? 20.060  40.138  20.975  1.00 24.21 9   C 1 
ATOM   8167  O OD1  . ASP C 3  9   ? 20.491  40.331  19.817  1.00 24.94 9   C 1 
ATOM   8168  O OD2  . ASP C 3  9   ? 19.183  40.833  21.534  1.00 26.14 9   C 1 
ATOM   8169  N N    . ILE C 3  10  ? 23.593  37.009  20.893  1.00 24.81 10  C 1 
ATOM   8170  C CA   . ILE C 3  10  ? 24.940  36.828  21.390  1.00 26.60 10  C 1 
ATOM   8171  C C    . ILE C 3  10  ? 25.301  38.207  21.922  1.00 26.00 10  C 1 
ATOM   8172  O O    . ILE C 3  10  ? 25.870  39.033  21.214  1.00 25.06 10  C 1 
ATOM   8173  C CB   . ILE C 3  10  ? 25.905  36.327  20.296  1.00 25.77 10  C 1 
ATOM   8174  C CG1  . ILE C 3  10  ? 25.423  34.988  19.688  1.00 24.41 10  C 1 
ATOM   8175  C CG2  . ILE C 3  10  ? 27.317  36.173  20.889  1.00 26.57 10  C 1 
ATOM   8176  C CD1  . ILE C 3  10  ? 26.256  34.507  18.495  1.00 25.13 10  C 1 
ATOM   8177  N N    . LYS C 3  11  ? 24.855  38.486  23.151  1.00 25.87 11  C 1 
ATOM   8178  C CA   . LYS C 3  11  ? 25.416  39.598  23.899  1.00 27.76 11  C 1 
ATOM   8179  C C    . LYS C 3  11  ? 26.896  39.288  23.969  1.00 26.38 11  C 1 
ATOM   8180  O O    . LYS C 3  11  ? 27.309  38.383  24.693  1.00 25.61 11  C 1 
ATOM   8181  C CB   . LYS C 3  11  ? 24.796  39.732  25.293  1.00 27.40 11  C 1 
ATOM   8182  C CG   . LYS C 3  11  ? 23.450  40.468  25.245  1.00 25.88 11  C 1 
ATOM   8183  C CD   . LYS C 3  11  ? 22.931  40.732  26.659  1.00 24.73 11  C 1 
ATOM   8184  C CE   . LYS C 3  11  ? 21.651  41.568  26.596  1.00 22.27 11  C 1 
ATOM   8185  N NZ   . LYS C 3  11  ? 21.102  41.858  27.935  1.00 20.88 11  C 1 
ATOM   8186  N N    . GLY C 3  12  ? 27.648  39.991  23.139  1.00 26.52 12  C 1 
ATOM   8187  C CA   . GLY C 3  12  ? 29.088  39.963  23.257  1.00 26.48 12  C 1 
ATOM   8188  C C    . GLY C 3  12  ? 29.415  40.215  24.718  1.00 26.29 12  C 1 
ATOM   8189  O O    . GLY C 3  12  ? 28.818  41.088  25.347  1.00 25.49 12  C 1 
ATOM   8190  N N    . LEU C 3  13  ? 30.326  39.422  25.241  1.00 21.38 13  C 1 
ATOM   8191  C CA   . LEU C 3  13  ? 30.952  39.675  26.530  1.00 22.83 13  C 1 
ATOM   8192  C C    . LEU C 3  13  ? 31.691  41.010  26.423  1.00 22.02 13  C 1 
ATOM   8193  O O    . LEU C 3  13  ? 32.893  41.056  26.203  1.00 21.45 13  C 1 
ATOM   8194  C CB   . LEU C 3  13  ? 31.892  38.502  26.873  1.00 22.61 13  C 1 
ATOM   8195  C CG   . LEU C 3  13  ? 31.240  37.413  27.741  1.00 21.70 13  C 1 
ATOM   8196  C CD1  . LEU C 3  13  ? 31.855  36.053  27.453  1.00 22.50 13  C 1 
ATOM   8197  C CD2  . LEU C 3  13  ? 31.453  37.734  29.226  1.00 26.08 13  C 1 
ATOM   8198  N N    . VAL C 3  14  ? 30.940  42.099  26.508  1.00 23.11 14  C 1 
ATOM   8199  C CA   . VAL C 3  14  ? 31.532  43.396  26.765  1.00 24.10 14  C 1 
ATOM   8200  C C    . VAL C 3  14  ? 32.130  43.247  28.147  1.00 23.47 14  C 1 
ATOM   8201  O O    . VAL C 3  14  ? 31.408  43.160  29.137  1.00 22.63 14  C 1 
ATOM   8202  C CB   . VAL C 3  14  ? 30.513  44.543  26.684  1.00 23.56 14  C 1 
ATOM   8203  C CG1  . VAL C 3  14  ? 31.199  45.881  26.929  1.00 21.21 14  C 1 
ATOM   8204  C CG2  . VAL C 3  14  ? 29.851  44.597  25.302  1.00 24.17 14  C 1 
ATOM   8205  N N    . THR C 3  15  ? 33.436  43.129  28.190  1.00 24.42 15  C 1 
ATOM   8206  C CA   . THR C 3  15  ? 34.191  43.207  29.431  1.00 24.81 15  C 1 
ATOM   8207  C C    . THR C 3  15  ? 33.887  44.564  30.043  1.00 24.33 15  C 1 
ATOM   8208  O O    . THR C 3  15  ? 34.435  45.582  29.622  1.00 23.16 15  C 1 
ATOM   8209  C CB   . THR C 3  15  ? 35.694  43.052  29.173  1.00 23.30 15  C 1 
ATOM   8210  O OG1  . THR C 3  15  ? 36.069  43.753  28.007  1.00 22.03 15  C 1 
ATOM   8211  C CG2  . THR C 3  15  ? 36.087  41.593  28.975  1.00 23.01 15  C 1 
ATOM   8212  N N    . VAL C 3  16  ? 32.947  44.568  30.979  1.00 24.74 16  C 1 
ATOM   8213  C CA   . VAL C 3  16  ? 32.616  45.769  31.730  1.00 25.64 16  C 1 
ATOM   8214  C C    . VAL C 3  16  ? 33.857  46.095  32.540  1.00 25.14 16  C 1 
ATOM   8215  O O    . VAL C 3  16  ? 34.182  45.400  33.498  1.00 23.79 16  C 1 
ATOM   8216  C CB   . VAL C 3  16  ? 31.376  45.578  32.616  1.00 23.93 16  C 1 
ATOM   8217  C CG1  . VAL C 3  16  ? 31.025  46.872  33.345  1.00 22.00 16  C 1 
ATOM   8218  C CG2  . VAL C 3  16  ? 30.158  45.168  31.778  1.00 25.35 16  C 1 
ATOM   8219  N N    . ASN C 3  17  ? 34.573  47.114  32.114  1.00 24.75 17  C 1 
ATOM   8220  C CA   . ASN C 3  17  ? 35.732  47.582  32.852  1.00 25.59 17  C 1 
ATOM   8221  C C    . ASN C 3  17  ? 35.248  48.094  34.220  1.00 24.61 17  C 1 
ATOM   8222  O O    . ASN C 3  17  ? 34.280  48.848  34.272  1.00 23.53 17  C 1 
ATOM   8223  C CB   . ASN C 3  17  ? 36.476  48.633  32.006  1.00 24.47 17  C 1 
ATOM   8224  C CG   . ASN C 3  17  ? 37.988  48.499  32.057  1.00 22.01 17  C 1 
ATOM   8225  O OD1  . ASN C 3  17  ? 38.566  47.763  32.832  1.00 22.59 17  C 1 
ATOM   8226  N ND2  . ASN C 3  17  ? 38.680  49.216  31.201  1.00 24.74 17  C 1 
ATOM   8227  N N    . PRO C 3  18  ? 35.851  47.680  35.323  1.00 25.37 18  C 1 
ATOM   8228  C CA   . PRO C 3  18  ? 35.196  47.725  36.636  1.00 26.76 18  C 1 
ATOM   8229  C C    . PRO C 3  18  ? 35.151  49.109  37.289  1.00 26.76 18  C 1 
ATOM   8230  O O    . PRO C 3  18  ? 34.592  49.242  38.367  1.00 24.91 18  C 1 
ATOM   8231  C CB   . PRO C 3  18  ? 36.008  46.738  37.482  1.00 24.59 18  C 1 
ATOM   8232  C CG   . PRO C 3  18  ? 37.403  46.797  36.865  1.00 24.73 18  C 1 
ATOM   8233  C CD   . PRO C 3  18  ? 37.107  46.966  35.383  1.00 29.54 18  C 1 
ATOM   8234  N N    . THR C 3  19  ? 35.802  50.091  36.693  1.00 25.17 19  C 1 
ATOM   8235  C CA   . THR C 3  19  ? 36.306  51.227  37.474  1.00 25.67 19  C 1 
ATOM   8236  C C    . THR C 3  19  ? 35.263  52.170  38.051  1.00 25.11 19  C 1 
ATOM   8237  O O    . THR C 3  19  ? 35.336  52.479  39.238  1.00 23.58 19  C 1 
ATOM   8238  C CB   . THR C 3  19  ? 37.295  52.077  36.671  1.00 23.77 19  C 1 
ATOM   8239  O OG1  . THR C 3  19  ? 36.831  52.285  35.358  1.00 22.47 19  C 1 
ATOM   8240  C CG2  . THR C 3  19  ? 38.672  51.417  36.579  1.00 23.51 19  C 1 
ATOM   8241  N N    . ALA C 3  20  ? 34.418  52.747  37.220  1.00 25.76 20  C 1 
ATOM   8242  C CA   . ALA C 3  20  ? 33.807  54.014  37.601  1.00 28.01 20  C 1 
ATOM   8243  C C    . ALA C 3  20  ? 32.714  53.821  38.659  1.00 27.83 20  C 1 
ATOM   8244  O O    . ALA C 3  20  ? 31.611  53.385  38.368  1.00 26.40 20  C 1 
ATOM   8245  C CB   . ALA C 3  20  ? 33.331  54.743  36.350  1.00 26.03 20  C 1 
ATOM   8246  N N    . SER C 3  21  ? 33.030  54.228  39.878  1.00 25.66 21  C 1 
ATOM   8247  C CA   . SER C 3  21  ? 32.162  54.213  41.059  1.00 26.32 21  C 1 
ATOM   8248  C C    . SER C 3  21  ? 31.086  55.299  41.061  1.00 25.84 21  C 1 
ATOM   8249  O O    . SER C 3  21  ? 30.635  55.695  42.135  1.00 24.71 21  C 1 
ATOM   8250  C CB   . SER C 3  21  ? 33.041  54.378  42.305  1.00 24.65 21  C 1 
ATOM   8251  O OG   . SER C 3  21  ? 33.637  55.658  42.301  1.00 23.51 21  C 1 
ATOM   8252  N N    . GLY C 3  22  ? 30.774  55.870  39.910  1.00 27.39 22  C 1 
ATOM   8253  C CA   . GLY C 3  22  ? 29.930  57.057  39.827  1.00 28.91 22  C 1 
ATOM   8254  C C    . GLY C 3  22  ? 28.627  56.883  40.594  1.00 28.75 22  C 1 
ATOM   8255  O O    . GLY C 3  22  ? 28.018  55.822  40.563  1.00 27.10 22  C 1 
ATOM   8256  N N    . GLY C 3  23  ? 28.260  57.946  41.324  1.00 27.47 23  C 1 
ATOM   8257  C CA   . GLY C 3  23  ? 27.117  57.928  42.230  1.00 28.22 23  C 1 
ATOM   8258  C C    . GLY C 3  23  ? 25.813  57.575  41.518  1.00 27.83 23  C 1 
ATOM   8259  O O    . GLY C 3  23  ? 25.685  57.760  40.312  1.00 26.45 23  C 1 
ATOM   8260  N N    . PRO C 3  24  ? 24.839  57.085  42.286  1.00 26.20 24  C 1 
ATOM   8261  C CA   . PRO C 3  24  ? 23.551  56.689  41.749  1.00 28.26 24  C 1 
ATOM   8262  C C    . PRO C 3  24  ? 22.773  57.949  41.368  1.00 28.72 24  C 1 
ATOM   8263  O O    . PRO C 3  24  ? 21.952  58.429  42.147  1.00 27.16 24  C 1 
ATOM   8264  C CB   . PRO C 3  24  ? 22.896  55.875  42.869  1.00 26.05 24  C 1 
ATOM   8265  C CG   . PRO C 3  24  ? 23.445  56.518  44.136  1.00 26.33 24  C 1 
ATOM   8266  C CD   . PRO C 3  24  ? 24.863  56.929  43.733  1.00 31.46 24  C 1 
ATOM   8267  N N    . GLU C 3  25  ? 23.071  58.521  40.224  1.00 25.73 25  C 1 
ATOM   8268  C CA   . GLU C 3  25  ? 22.160  59.512  39.681  1.00 27.04 25  C 1 
ATOM   8269  C C    . GLU C 3  25  ? 20.820  58.821  39.492  1.00 26.28 25  C 1 
ATOM   8270  O O    . GLU C 3  25  ? 20.698  57.806  38.807  1.00 25.90 25  C 1 
ATOM   8271  C CB   . GLU C 3  25  ? 22.682  60.177  38.405  1.00 26.05 25  C 1 
ATOM   8272  C CG   . GLU C 3  25  ? 23.724  61.258  38.719  1.00 25.16 25  C 1 
ATOM   8273  C CD   . GLU C 3  25  ? 24.062  62.170  37.529  1.00 24.89 25  C 1 
ATOM   8274  O OE1  . GLU C 3  25  ? 24.640  63.251  37.788  1.00 23.82 25  C 1 
ATOM   8275  O OE2  . GLU C 3  25  ? 23.752  61.795  36.373  1.00 27.72 25  C 1 
ATOM   8276  N N    . LEU C 3  26  ? 19.837  59.383  40.181  1.00 27.23 26  C 1 
ATOM   8277  C CA   . LEU C 3  26  ? 18.425  59.057  40.042  1.00 29.55 26  C 1 
ATOM   8278  C C    . LEU C 3  26  ? 17.966  59.467  38.640  1.00 28.37 26  C 1 
ATOM   8279  O O    . LEU C 3  26  ? 17.153  60.374  38.481  1.00 27.62 26  C 1 
ATOM   8280  C CB   . LEU C 3  26  ? 17.627  59.787  41.143  1.00 28.30 26  C 1 
ATOM   8281  C CG   . LEU C 3  26  ? 17.517  59.031  42.472  1.00 26.79 26  C 1 
ATOM   8282  C CD1  . LEU C 3  26  ? 17.292  59.995  43.627  1.00 27.34 26  C 1 
ATOM   8283  C CD2  . LEU C 3  26  ? 16.329  58.059  42.427  1.00 31.99 26  C 1 
ATOM   8284  N N    . GLY C 3  27  ? 18.560  58.851  37.635  1.00 29.93 27  C 1 
ATOM   8285  C CA   . GLY C 3  27  ? 18.107  59.019  36.272  1.00 31.45 27  C 1 
ATOM   8286  C C    . GLY C 3  27  ? 16.626  58.688  36.245  1.00 30.93 27  C 1 
ATOM   8287  O O    . GLY C 3  27  ? 16.217  57.624  36.704  1.00 29.38 27  C 1 
ATOM   8288  N N    . THR C 3  28  ? 15.843  59.654  35.791  1.00 29.13 28  C 1 
ATOM   8289  C CA   . THR C 3  28  ? 14.411  59.477  35.580  1.00 30.69 28  C 1 
ATOM   8290  C C    . THR C 3  28  ? 14.231  58.212  34.760  1.00 29.98 28  C 1 
ATOM   8291  O O    . THR C 3  28  ? 14.634  58.173  33.602  1.00 28.50 28  C 1 
ATOM   8292  C CB   . THR C 3  28  ? 13.821  60.667  34.821  1.00 28.13 28  C 1 
ATOM   8293  O OG1  . THR C 3  28  ? 14.684  61.049  33.773  1.00 27.76 28  C 1 
ATOM   8294  C CG2  . THR C 3  28  ? 13.644  61.877  35.737  1.00 29.36 28  C 1 
ATOM   8295  N N    . GLY C 3  29  ? 13.697  57.186  35.406  1.00 30.05 29  C 1 
ATOM   8296  C CA   . GLY C 3  29  ? 13.380  55.953  34.719  1.00 31.72 29  C 1 
ATOM   8297  C C    . GLY C 3  29  ? 12.376  56.306  33.640  1.00 31.53 29  C 1 
ATOM   8298  O O    . GLY C 3  29  ? 11.207  56.511  33.947  1.00 29.99 29  C 1 
ATOM   8299  N N    . GLU C 3  30  ? 12.863  56.472  32.430  1.00 31.79 30  C 1 
ATOM   8300  C CA   . GLU C 3  30  ? 11.963  56.460  31.298  1.00 31.74 30  C 1 
ATOM   8301  C C    . GLU C 3  30  ? 11.251  55.121  31.378  1.00 30.36 30  C 1 
ATOM   8302  O O    . GLU C 3  30  ? 11.858  54.067  31.193  1.00 29.63 30  C 1 
ATOM   8303  C CB   . GLU C 3  30  ? 12.689  56.645  29.962  1.00 30.51 30  C 1 
ATOM   8304  C CG   . GLU C 3  30  ? 13.075  58.105  29.702  1.00 29.82 30  C 1 
ATOM   8305  C CD   . GLU C 3  30  ? 13.618  58.353  28.290  1.00 29.02 30  C 1 
ATOM   8306  O OE1  . GLU C 3  30  ? 13.570  59.528  27.850  1.00 28.01 30  C 1 
ATOM   8307  O OE2  . GLU C 3  30  ? 14.077  57.388  27.634  1.00 31.90 30  C 1 
ATOM   8308  N N    . ASP C 3  31  ? 9.980   55.200  31.750  1.00 30.72 31  C 1 
ATOM   8309  C CA   . ASP C 3  31  ? 9.066   54.098  31.550  1.00 31.55 31  C 1 
ATOM   8310  C C    . ASP C 3  31  ? 9.108   53.805  30.059  1.00 29.85 31  C 1 
ATOM   8311  O O    . ASP C 3  31  ? 8.385   54.399  29.259  1.00 28.73 31  C 1 
ATOM   8312  C CB   . ASP C 3  31  ? 7.641   54.456  32.013  1.00 29.39 31  C 1 
ATOM   8313  C CG   . ASP C 3  31  ? 7.341   54.123  33.479  1.00 26.77 31  C 1 
ATOM   8314  O OD1  . ASP C 3  31  ? 7.888   53.119  33.980  1.00 27.67 31  C 1 
ATOM   8315  O OD2  . ASP C 3  31  ? 6.497   54.836  34.063  1.00 29.49 31  C 1 
ATOM   8316  N N    . THR C 3  32  ? 10.028  52.946  29.689  1.00 29.84 32  C 1 
ATOM   8317  C CA   . THR C 3  32  ? 9.983   52.291  28.396  1.00 31.13 32  C 1 
ATOM   8318  C C    . THR C 3  32  ? 8.718   51.464  28.433  1.00 30.41 32  C 1 
ATOM   8319  O O    . THR C 3  32  ? 8.721   50.295  28.811  1.00 29.11 32  C 1 
ATOM   8320  C CB   . THR C 3  32  ? 11.228  51.437  28.112  1.00 28.63 32  C 1 
ATOM   8321  O OG1  . THR C 3  32  ? 11.603  50.668  29.230  1.00 27.60 32  C 1 
ATOM   8322  C CG2  . THR C 3  32  ? 12.426  52.303  27.731  1.00 29.14 32  C 1 
ATOM   8323  N N    . SER C 3  33  ? 7.620   52.154  28.171  1.00 29.47 33  C 1 
ATOM   8324  C CA   . SER C 3  33  ? 6.346   51.519  27.958  1.00 30.79 33  C 1 
ATOM   8325  C C    . SER C 3  33  ? 6.632   50.465  26.912  1.00 30.37 33  C 1 
ATOM   8326  O O    . SER C 3  33  ? 7.006   50.780  25.781  1.00 29.55 33  C 1 
ATOM   8327  C CB   . SER C 3  33  ? 5.281   52.526  27.501  1.00 29.13 33  C 1 
ATOM   8328  O OG   . SER C 3  33  ? 5.675   53.220  26.335  1.00 27.94 33  C 1 
ATOM   8329  N N    . ALA C 3  34  ? 6.548   49.232  27.353  1.00 32.39 34  C 1 
ATOM   8330  C CA   . ALA C 3  34  ? 6.540   48.109  26.445  1.00 34.19 34  C 1 
ATOM   8331  C C    . ALA C 3  34  ? 5.233   48.224  25.658  1.00 33.69 34  C 1 
ATOM   8332  O O    . ALA C 3  34  ? 4.255   47.538  25.926  1.00 32.41 34  C 1 
ATOM   8333  C CB   . ALA C 3  34  ? 6.681   46.807  27.235  1.00 31.84 34  C 1 
ATOM   8334  N N    . THR C 3  35  ? 5.196   49.205  24.766  1.00 30.39 35  C 1 
ATOM   8335  C CA   . THR C 3  35  ? 4.175   49.298  23.752  1.00 30.89 35  C 1 
ATOM   8336  C C    . THR C 3  35  ? 4.210   47.945  23.088  1.00 30.73 35  C 1 
ATOM   8337  O O    . THR C 3  35  ? 5.256   47.537  22.583  1.00 29.19 35  C 1 
ATOM   8338  C CB   . THR C 3  35  ? 4.454   50.413  22.735  1.00 28.54 35  C 1 
ATOM   8339  O OG1  . THR C 3  35  ? 5.808   50.463  22.369  1.00 26.68 35  C 1 
ATOM   8340  C CG2  . THR C 3  35  ? 4.083   51.788  23.296  1.00 27.56 35  C 1 
ATOM   8341  N N    . ALA C 3  36  ? 3.104   47.240  23.194  1.00 32.56 36  C 1 
ATOM   8342  C CA   . ALA C 3  36  ? 2.918   46.004  22.461  1.00 33.68 36  C 1 
ATOM   8343  C C    . ALA C 3  36  ? 3.135   46.357  20.992  1.00 33.99 36  C 1 
ATOM   8344  O O    . ALA C 3  36  ? 2.256   46.927  20.351  1.00 32.73 36  C 1 
ATOM   8345  C CB   . ALA C 3  36  ? 1.515   45.468  22.751  1.00 31.18 36  C 1 
ATOM   8346  N N    . SER C 3  37  ? 4.355   46.170  20.529  1.00 33.68 37  C 1 
ATOM   8347  C CA   . SER C 3  37  ? 4.750   46.588  19.200  1.00 34.36 37  C 1 
ATOM   8348  C C    . SER C 3  37  ? 3.978   45.694  18.254  1.00 34.59 37  C 1 
ATOM   8349  O O    . SER C 3  37  ? 4.299   44.516  18.098  1.00 33.77 37  C 1 
ATOM   8350  C CB   . SER C 3  37  ? 6.273   46.507  19.013  1.00 32.31 37  C 1 
ATOM   8351  O OG   . SER C 3  37  ? 6.769   45.229  19.339  1.00 31.22 37  C 1 
ATOM   8352  N N    . GLY C 3  38  ? 2.908   46.235  17.718  1.00 36.66 38  C 1 
ATOM   8353  C CA   . GLY C 3  38  ? 2.145   45.568  16.684  1.00 38.08 38  C 1 
ATOM   8354  C C    . GLY C 3  38  ? 3.083   45.171  15.552  1.00 38.69 38  C 1 
ATOM   8355  O O    . GLY C 3  38  ? 4.130   45.788  15.358  1.00 37.40 38  C 1 
ATOM   8356  N N    . CYS C 3  39  ? 2.689   44.167  14.800  1.00 37.72 39  C 1 
ATOM   8357  C CA   . CYS C 3  39  ? 3.477   43.603  13.688  1.00 38.86 39  C 1 
ATOM   8358  C C    . CYS C 3  39  ? 4.072   44.655  12.727  1.00 37.81 39  C 1 
ATOM   8359  O O    . CYS C 3  39  ? 5.038   44.381  12.027  1.00 36.79 39  C 1 
ATOM   8360  C CB   . CYS C 3  39  ? 2.555   42.649  12.898  1.00 37.45 39  C 1 
ATOM   8361  S SG   . CYS C 3  39  ? 2.936   40.868  12.996  1.00 35.91 39  C 1 
ATOM   8362  N N    . CYS C 3  40  ? 3.500   45.865  12.687  1.00 39.26 40  C 1 
ATOM   8363  C CA   . CYS C 3  40  ? 3.780   46.902  11.699  1.00 40.39 40  C 1 
ATOM   8364  C C    . CYS C 3  40  ? 4.822   47.954  12.126  1.00 39.09 40  C 1 
ATOM   8365  O O    . CYS C 3  40  ? 4.877   49.015  11.507  1.00 38.01 40  C 1 
ATOM   8366  C CB   . CYS C 3  40  ? 2.448   47.560  11.308  1.00 39.03 40  C 1 
ATOM   8367  S SG   . CYS C 3  40  ? 1.271   46.338  10.650  1.00 37.14 40  C 1 
ATOM   8368  N N    . GLY C 3  41  ? 5.624   47.722  13.166  1.00 54.81 41  C 1 
ATOM   8369  C CA   . GLY C 3  41  ? 6.583   48.724  13.658  1.00 57.23 41  C 1 
ATOM   8370  C C    . GLY C 3  41  ? 7.680   49.074  12.648  1.00 59.85 41  C 1 
ATOM   8371  O O    . GLY C 3  41  ? 7.662   50.133  12.025  1.00 54.41 41  C 1 
ATOM   8372  N N    . SER C 3  42  ? 8.625   48.174  12.478  1.00 67.19 42  C 1 
ATOM   8373  C CA   . SER C 3  42  ? 9.693   48.319  11.486  1.00 73.50 42  C 1 
ATOM   8374  C C    . SER C 3  42  ? 9.320   47.622  10.178  1.00 77.47 42  C 1 
ATOM   8375  O O    . SER C 3  42  ? 8.634   46.598  10.179  1.00 71.15 42  C 1 
ATOM   8376  C CB   . SER C 3  42  ? 11.003  47.753  12.047  1.00 66.02 42  C 1 
ATOM   8377  O OG   . SER C 3  42  ? 12.006  47.742  11.048  1.00 54.78 42  C 1 
ATOM   8378  N N    . TRP C 3  43  ? 9.834   48.124  9.072   1.00 77.69 43  C 1 
ATOM   8379  C CA   . TRP C 3  43  ? 9.676   47.486  7.763   1.00 81.52 43  C 1 
ATOM   8380  C C    . TRP C 3  43  ? 10.167  46.030  7.760   1.00 84.46 43  C 1 
ATOM   8381  O O    . TRP C 3  43  ? 9.531   45.167  7.153   1.00 79.62 43  C 1 
ATOM   8382  C CB   . TRP C 3  43  ? 10.405  48.323  6.710   1.00 77.26 43  C 1 
ATOM   8383  C CG   . TRP C 3  43  ? 10.046  47.977  5.300   1.00 70.53 43  C 1 
ATOM   8384  C CD1  . TRP C 3  43  ? 8.930   48.387  4.659   1.00 60.18 43  C 1 
ATOM   8385  C CD2  . TRP C 3  43  ? 10.790  47.150  4.345   1.00 64.83 43  C 1 
ATOM   8386  N NE1  . TRP C 3  43  ? 8.937   47.881  3.361   1.00 55.72 43  C 1 
ATOM   8387  C CE2  . TRP C 3  43  ? 10.057  47.125  3.129   1.00 59.97 43  C 1 
ATOM   8388  C CE3  . TRP C 3  43  ? 12.011  46.447  4.394   1.00 57.59 43  C 1 
ATOM   8389  C CZ2  . TRP C 3  43  ? 10.517  46.424  1.987   1.00 58.44 43  C 1 
ATOM   8390  C CZ3  . TRP C 3  43  ? 12.468  45.742  3.262   1.00 53.34 43  C 1 
ATOM   8391  C CH2  . TRP C 3  43  ? 11.727  45.734  2.070   1.00 54.17 43  C 1 
ATOM   8392  N N    . ASP C 3  44  ? 11.218  45.738  8.517   1.00 80.42 44  C 1 
ATOM   8393  C CA   . ASP C 3  44  ? 11.691  44.365  8.700   1.00 81.98 44  C 1 
ATOM   8394  C C    . ASP C 3  44  ? 10.700  43.507  9.496   1.00 82.88 44  C 1 
ATOM   8395  O O    . ASP C 3  44  ? 10.477  42.346  9.148   1.00 78.63 44  C 1 
ATOM   8396  C CB   . ASP C 3  44  ? 13.055  44.366  9.395   1.00 78.17 44  C 1 
ATOM   8397  C CG   . ASP C 3  44  ? 14.194  44.780  8.461   1.00 69.48 44  C 1 
ATOM   8398  O OD1  . ASP C 3  44  ? 14.105  44.453  7.254   1.00 60.74 44  C 1 
ATOM   8399  O OD2  . ASP C 3  44  ? 15.154  45.383  8.978   1.00 60.52 44  C 1 
ATOM   8400  N N    . GLN C 3  45  ? 10.066  44.064  10.528  1.00 79.04 45  C 1 
ATOM   8401  C CA   . GLN C 3  45  ? 9.014   43.369  11.274  1.00 80.09 45  C 1 
ATOM   8402  C C    . GLN C 3  45  ? 7.792   43.123  10.386  1.00 81.82 45  C 1 
ATOM   8403  O O    . GLN C 3  45  ? 7.258   42.014  10.386  1.00 77.66 45  C 1 
ATOM   8404  C CB   . GLN C 3  45  ? 8.600   44.163  12.518  1.00 75.35 45  C 1 
ATOM   8405  C CG   . GLN C 3  45  ? 9.652   44.108  13.636  1.00 65.32 45  C 1 
ATOM   8406  C CD   . GLN C 3  45  ? 9.222   44.913  14.865  1.00 59.69 45  C 1 
ATOM   8407  O OE1  . GLN C 3  45  ? 8.300   45.709  14.831  1.00 53.43 45  C 1 
ATOM   8408  N NE2  . GLN C 3  45  ? 9.881   44.743  15.990  1.00 51.46 45  C 1 
ATOM   8409  N N    . VAL C 3  46  ? 7.397   44.117  9.596   1.00 81.79 46  C 1 
ATOM   8410  C CA   . VAL C 3  46  ? 6.312   43.966  8.615   1.00 83.43 46  C 1 
ATOM   8411  C C    . VAL C 3  46  ? 6.655   42.861  7.621   1.00 84.94 46  C 1 
ATOM   8412  O O    . VAL C 3  46  ? 5.848   41.964  7.405   1.00 82.68 46  C 1 
ATOM   8413  C CB   . VAL C 3  46  ? 6.024   45.284  7.877   1.00 80.59 46  C 1 
ATOM   8414  C CG1  . VAL C 3  46  ? 4.959   45.112  6.789   1.00 70.65 46  C 1 
ATOM   8415  C CG2  . VAL C 3  46  ? 5.510   46.350  8.842   1.00 71.52 46  C 1 
ATOM   8416  N N    . ARG C 3  47  ? 7.860   42.882  7.070   1.00 85.15 47  C 1 
ATOM   8417  C CA   . ARG C 3  47  ? 8.300   41.859  6.119   1.00 86.53 47  C 1 
ATOM   8418  C C    . ARG C 3  47  ? 8.304   40.465  6.740   1.00 86.97 47  C 1 
ATOM   8419  O O    . ARG C 3  47  ? 7.893   39.505  6.091   1.00 84.05 47  C 1 
ATOM   8420  C CB   . ARG C 3  47  ? 9.685   42.248  5.587   1.00 84.36 47  C 1 
ATOM   8421  C CG   . ARG C 3  47  ? 10.100  41.389  4.385   1.00 73.73 47  C 1 
ATOM   8422  C CD   . ARG C 3  47  ? 11.474  41.833  3.884   1.00 70.65 47  C 1 
ATOM   8423  N NE   . ARG C 3  47  ? 11.863  41.114  2.657   1.00 61.11 47  C 1 
ATOM   8424  C CZ   . ARG C 3  47  ? 13.004  41.260  1.994   1.00 54.84 47  C 1 
ATOM   8425  N NH1  . ARG C 3  47  ? 13.941  42.068  2.412   1.00 50.00 47  C 1 
ATOM   8426  N NH2  . ARG C 3  47  ? 13.219  40.600  0.897   1.00 47.64 47  C 1 
ATOM   8427  N N    . ARG C 3  48  ? 8.734   40.352  7.987   1.00 83.05 48  C 1 
ATOM   8428  C CA   . ARG C 3  48  ? 8.750   39.082  8.719   1.00 82.50 48  C 1 
ATOM   8429  C C    . ARG C 3  48  ? 7.332   38.592  9.024   1.00 82.36 48  C 1 
ATOM   8430  O O    . ARG C 3  48  ? 7.029   37.431  8.782   1.00 77.78 48  C 1 
ATOM   8431  C CB   . ARG C 3  48  ? 9.594   39.255  9.990   1.00 79.81 48  C 1 
ATOM   8432  C CG   . ARG C 3  48  ? 10.224  37.938  10.463  1.00 70.69 48  C 1 
ATOM   8433  C CD   . ARG C 3  48  ? 11.035  38.206  11.725  1.00 67.00 48  C 1 
ATOM   8434  N NE   . ARG C 3  48  ? 11.902  37.074  12.093  1.00 58.13 48  C 1 
ATOM   8435  C CZ   . ARG C 3  48  ? 12.713  37.019  13.135  1.00 52.04 48  C 1 
ATOM   8436  N NH1  . ARG C 3  48  ? 12.785  37.980  14.013  1.00 48.11 48  C 1 
ATOM   8437  N NH2  . ARG C 3  48  ? 13.479  35.991  13.305  1.00 45.37 48  C 1 
ATOM   8438  N N    . CYS C 3  49  ? 6.475   39.495  9.488   1.00 80.70 49  C 1 
ATOM   8439  C CA   . CYS C 3  49  ? 5.067   39.212  9.761   1.00 80.44 49  C 1 
ATOM   8440  C C    . CYS C 3  49  ? 4.312   38.803  8.491   1.00 82.29 49  C 1 
ATOM   8441  O O    . CYS C 3  49  ? 3.600   37.800  8.485   1.00 77.69 49  C 1 
ATOM   8442  C CB   . CYS C 3  49  ? 4.448   40.455  10.413  1.00 75.33 49  C 1 
ATOM   8443  S SG   . CYS C 3  49  ? 2.795   40.215  11.112  1.00 62.38 49  C 1 
ATOM   8444  N N    . LEU C 3  50  ? 4.517   39.524  7.392   1.00 81.01 50  C 1 
ATOM   8445  C CA   . LEU C 3  50  ? 3.934   39.191  6.091   1.00 82.42 50  C 1 
ATOM   8446  C C    . LEU C 3  50  ? 4.406   37.822  5.597   1.00 83.64 50  C 1 
ATOM   8447  O O    . LEU C 3  50  ? 3.601   37.041  5.115   1.00 82.81 50  C 1 
ATOM   8448  C CB   . LEU C 3  50  ? 4.295   40.271  5.061   1.00 81.66 50  C 1 
ATOM   8449  C CG   . LEU C 3  50  ? 3.567   41.617  5.232   1.00 76.60 50  C 1 
ATOM   8450  C CD1  . LEU C 3  50  ? 4.156   42.625  4.250   1.00 69.06 50  C 1 
ATOM   8451  C CD2  . LEU C 3  50  ? 2.074   41.510  4.954   1.00 70.91 50  C 1 
ATOM   8452  N N    . ARG C 3  51  ? 5.681   37.525  5.751   1.00 83.79 51  C 1 
ATOM   8453  C CA   . ARG C 3  51  ? 6.239   36.244  5.300   1.00 84.05 51  C 1 
ATOM   8454  C C    . ARG C 3  51  ? 5.746   35.069  6.144   1.00 83.34 51  C 1 
ATOM   8455  O O    . ARG C 3  51  ? 5.478   34.012  5.592   1.00 79.79 51  C 1 
ATOM   8456  C CB   . ARG C 3  51  ? 7.769   36.343  5.276   1.00 82.45 51  C 1 
ATOM   8457  C CG   . ARG C 3  51  ? 8.399   35.273  4.376   1.00 72.88 51  C 1 
ATOM   8458  C CD   . ARG C 3  51  ? 9.918   35.455  4.339   1.00 70.48 51  C 1 
ATOM   8459  N NE   . ARG C 3  51  ? 10.543  34.600  3.311   1.00 61.26 51  C 1 
ATOM   8460  C CZ   . ARG C 3  51  ? 11.826  34.578  2.983   1.00 55.35 51  C 1 
ATOM   8461  N NH1  . ARG C 3  51  ? 12.713  35.303  3.605   1.00 50.15 51  C 1 
ATOM   8462  N NH2  . ARG C 3  51  ? 12.235  33.822  2.004   1.00 48.07 51  C 1 
ATOM   8463  N N    . ALA C 3  52  ? 5.603   35.271  7.444   1.00 78.97 52  C 1 
ATOM   8464  C CA   . ALA C 3  52  ? 5.100   34.241  8.350   1.00 76.82 52  C 1 
ATOM   8465  C C    . ALA C 3  52  ? 3.604   33.937  8.140   1.00 77.29 52  C 1 
ATOM   8466  O O    . ALA C 3  52  ? 3.180   32.795  8.299   1.00 72.53 52  C 1 
ATOM   8467  C CB   . ALA C 3  52  ? 5.374   34.687  9.788   1.00 73.64 52  C 1 
ATOM   8468  N N    . ASN C 3  53  ? 2.812   34.950  7.760   1.00 78.61 53  C 1 
ATOM   8469  C CA   . ASN C 3  53  ? 1.358   34.853  7.616   1.00 77.64 53  C 1 
ATOM   8470  C C    . ASN C 3  53  ? 0.881   34.999  6.166   1.00 79.91 53  C 1 
ATOM   8471  O O    . ASN C 3  53  ? -0.280  35.309  5.922   1.00 77.20 53  C 1 
ATOM   8472  C CB   . ASN C 3  53  ? 0.697   35.881  8.544   1.00 73.70 53  C 1 
ATOM   8473  C CG   . ASN C 3  53  ? 1.031   35.625  9.999   1.00 69.14 53  C 1 
ATOM   8474  O OD1  . ASN C 3  53  ? 0.766   34.571  10.536  1.00 62.01 53  C 1 
ATOM   8475  N ND2  . ASN C 3  53  ? 1.633   36.582  10.672  1.00 61.27 53  C 1 
ATOM   8476  N N    . LEU C 3  54  ? 1.761   34.787  5.199   1.00 83.08 54  C 1 
ATOM   8477  C CA   . LEU C 3  54  ? 1.483   35.046  3.787   1.00 85.00 54  C 1 
ATOM   8478  C C    . LEU C 3  54  ? 0.240   34.309  3.285   1.00 85.35 54  C 1 
ATOM   8479  O O    . LEU C 3  54  ? -0.599  34.916  2.626   1.00 84.16 54  C 1 
ATOM   8480  C CB   . LEU C 3  54  ? 2.729   34.680  2.961   1.00 85.33 54  C 1 
ATOM   8481  C CG   . LEU C 3  54  ? 2.593   34.977  1.453   1.00 82.35 54  C 1 
ATOM   8482  C CD1  . LEU C 3  54  ? 2.391   36.468  1.171   1.00 76.42 54  C 1 
ATOM   8483  C CD2  . LEU C 3  54  ? 3.852   34.523  0.719   1.00 78.05 54  C 1 
ATOM   8484  N N    . LEU C 3  55  ? 0.091   33.030  3.615   1.00 83.33 55  C 1 
ATOM   8485  C CA   . LEU C 3  55  ? -1.042  32.230  3.147   1.00 83.47 55  C 1 
ATOM   8486  C C    . LEU C 3  55  ? -2.377  32.735  3.716   1.00 83.45 55  C 1 
ATOM   8487  O O    . LEU C 3  55  ? -3.346  32.872  2.970   1.00 81.99 55  C 1 
ATOM   8488  C CB   . LEU C 3  55  ? -0.786  30.754  3.492   1.00 82.72 55  C 1 
ATOM   8489  C CG   . LEU C 3  55  ? -1.860  29.797  2.940   1.00 78.47 55  C 1 
ATOM   8490  C CD1  . LEU C 3  55  ? -1.934  29.834  1.413   1.00 72.82 55  C 1 
ATOM   8491  C CD2  . LEU C 3  55  ? -1.534  28.366  3.367   1.00 73.38 55  C 1 
ATOM   8492  N N    . VAL C 3  56  ? -2.426  33.067  5.004   1.00 81.81 56  C 1 
ATOM   8493  C CA   . VAL C 3  56  ? -3.627  33.626  5.649   1.00 80.44 56  C 1 
ATOM   8494  C C    . VAL C 3  56  ? -3.990  34.974  5.024   1.00 81.89 56  C 1 
ATOM   8495  O O    . VAL C 3  56  ? -5.144  35.203  4.669   1.00 80.86 56  C 1 
ATOM   8496  C CB   . VAL C 3  56  ? -3.430  33.770  7.171   1.00 77.09 56  C 1 
ATOM   8497  C CG1  . VAL C 3  56  ? -4.680  34.338  7.849   1.00 69.02 56  C 1 
ATOM   8498  C CG2  . VAL C 3  56  ? -3.113  32.418  7.822   1.00 68.40 56  C 1 
ATOM   8499  N N    . LEU C 3  57  ? -3.004  35.848  4.827   1.00 84.41 57  C 1 
ATOM   8500  C CA   . LEU C 3  57  ? -3.214  37.145  4.187   1.00 85.39 57  C 1 
ATOM   8501  C C    . LEU C 3  57  ? -3.699  37.003  2.745   1.00 86.83 57  C 1 
ATOM   8502  O O    . LEU C 3  57  ? -4.644  37.685  2.354   1.00 86.35 57  C 1 
ATOM   8503  C CB   . LEU C 3  57  ? -1.915  37.962  4.245   1.00 84.32 57  C 1 
ATOM   8504  C CG   . LEU C 3  57  ? -1.610  38.539  5.643   1.00 74.76 57  C 1 
ATOM   8505  C CD1  . LEU C 3  57  ? -0.173  39.045  5.676   1.00 67.51 57  C 1 
ATOM   8506  C CD2  . LEU C 3  57  ? -2.537  39.708  5.980   1.00 68.01 57  C 1 
ATOM   8507  N N    . LEU C 3  58  ? -3.101  36.105  1.966   1.00 87.00 58  C 1 
ATOM   8508  C CA   . LEU C 3  58  ? -3.543  35.830  0.598   1.00 88.38 58  C 1 
ATOM   8509  C C    . LEU C 3  58  ? -4.976  35.296  0.569   1.00 88.88 58  C 1 
ATOM   8510  O O    . LEU C 3  58  ? -5.751  35.699  -0.291  1.00 88.18 58  C 1 
ATOM   8511  C CB   . LEU C 3  58  ? -2.586  34.838  -0.079  1.00 88.98 58  C 1 
ATOM   8512  C CG   . LEU C 3  58  ? -1.216  35.425  -0.487  1.00 86.94 58  C 1 
ATOM   8513  C CD1  . LEU C 3  58  ? -0.333  34.295  -1.015  1.00 82.01 58  C 1 
ATOM   8514  C CD2  . LEU C 3  58  ? -1.336  36.490  -1.570  1.00 82.12 58  C 1 
ATOM   8515  N N    . THR C 3  59  ? -5.351  34.451  1.523   1.00 85.83 59  C 1 
ATOM   8516  C CA   . THR C 3  59  ? -6.717  33.921  1.636   1.00 84.99 59  C 1 
ATOM   8517  C C    . THR C 3  59  ? -7.719  35.027  1.975   1.00 85.51 59  C 1 
ATOM   8518  O O    . THR C 3  59  ? -8.759  35.132  1.330   1.00 84.33 59  C 1 
ATOM   8519  C CB   . THR C 3  59  ? -6.785  32.794  2.675   1.00 83.74 59  C 1 
ATOM   8520  O OG1  . THR C 3  59  ? -5.862  31.783  2.340   1.00 74.95 59  C 1 
ATOM   8521  C CG2  . THR C 3  59  ? -8.157  32.132  2.722   1.00 73.29 59  C 1 
ATOM   8522  N N    . VAL C 3  60  ? -7.396  35.916  2.920   1.00 85.65 60  C 1 
ATOM   8523  C CA   . VAL C 3  60  ? -8.242  37.074  3.250   1.00 85.18 60  C 1 
ATOM   8524  C C    . VAL C 3  60  ? -8.385  38.016  2.052   1.00 86.94 60  C 1 
ATOM   8525  O O    . VAL C 3  60  ? -9.494  38.434  1.723   1.00 86.61 60  C 1 
ATOM   8526  C CB   . VAL C 3  60  ? -7.690  37.819  4.480   1.00 82.58 60  C 1 
ATOM   8527  C CG1  . VAL C 3  60  ? -8.445  39.125  4.743   1.00 75.44 60  C 1 
ATOM   8528  C CG2  . VAL C 3  60  ? -7.814  36.952  5.736   1.00 74.70 60  C 1 
ATOM   8529  N N    . VAL C 3  61  ? -7.283  38.323  1.368   1.00 88.99 61  C 1 
ATOM   8530  C CA   . VAL C 3  61  ? -7.310  39.149  0.152   1.00 90.81 61  C 1 
ATOM   8531  C C    . VAL C 3  61  ? -8.140  38.479  -0.944  1.00 91.41 61  C 1 
ATOM   8532  O O    . VAL C 3  61  ? -8.922  39.156  -1.609  1.00 90.77 61  C 1 
ATOM   8533  C CB   . VAL C 3  61  ? -5.882  39.457  -0.335  1.00 90.76 61  C 1 
ATOM   8534  C CG1  . VAL C 3  61  ? -5.863  40.145  -1.705  1.00 83.35 61  C 1 
ATOM   8535  C CG2  . VAL C 3  61  ? -5.168  40.402  0.639   1.00 83.22 61  C 1 
ATOM   8536  N N    . ALA C 3  62  ? -8.028  37.164  -1.104  1.00 90.28 62  C 1 
ATOM   8537  C CA   . ALA C 3  62  ? -8.815  36.402  -2.064  1.00 90.79 62  C 1 
ATOM   8538  C C    . ALA C 3  62  ? -10.317 36.481  -1.770  1.00 91.25 62  C 1 
ATOM   8539  O O    . ALA C 3  62  ? -11.105 36.714  -2.686  1.00 89.76 62  C 1 
ATOM   8540  C CB   . ALA C 3  62  ? -8.324  34.951  -2.065  1.00 90.30 62  C 1 
ATOM   8541  N N    . VAL C 3  63  ? -10.717 36.363  -0.505  1.00 88.56 63  C 1 
ATOM   8542  C CA   . VAL C 3  63  ? -12.119 36.507  -0.086  1.00 87.51 63  C 1 
ATOM   8543  C C    . VAL C 3  63  ? -12.645 37.906  -0.397  1.00 88.07 63  C 1 
ATOM   8544  O O    . VAL C 3  63  ? -13.673 38.044  -1.054  1.00 87.41 63  C 1 
ATOM   8545  C CB   . VAL C 3  63  ? -12.279 36.175  1.407   1.00 85.92 63  C 1 
ATOM   8546  C CG1  . VAL C 3  63  ? -13.668 36.550  1.926   1.00 79.20 63  C 1 
ATOM   8547  C CG2  . VAL C 3  63  ? -12.080 34.676  1.654   1.00 79.58 63  C 1 
ATOM   8548  N N    . VAL C 3  64  ? -11.929 38.950  0.031   1.00 90.01 64  C 1 
ATOM   8549  C CA   . VAL C 3  64  ? -12.347 40.340  -0.206  1.00 90.11 64  C 1 
ATOM   8550  C C    . VAL C 3  64  ? -12.424 40.649  -1.704  1.00 90.52 64  C 1 
ATOM   8551  O O    . VAL C 3  64  ? -13.394 41.250  -2.169  1.00 89.95 64  C 1 
ATOM   8552  C CB   . VAL C 3  64  ? -11.400 41.320  0.517   1.00 89.04 64  C 1 
ATOM   8553  C CG1  . VAL C 3  64  ? -11.742 42.781  0.215   1.00 81.78 64  C 1 
ATOM   8554  C CG2  . VAL C 3  64  ? -11.488 41.145  2.038   1.00 81.36 64  C 1 
ATOM   8555  N N    . THR C 3  65  ? -11.438 40.199  -2.469  1.00 92.79 65  C 1 
ATOM   8556  C CA   . THR C 3  65  ? -11.415 40.377  -3.926  1.00 93.36 65  C 1 
ATOM   8557  C C    . THR C 3  65  ? -12.530 39.581  -4.600  1.00 93.35 65  C 1 
ATOM   8558  O O    . THR C 3  65  ? -13.158 40.079  -5.525  1.00 92.09 65  C 1 
ATOM   8559  C CB   . THR C 3  65  ? -10.053 39.978  -4.516  1.00 92.84 65  C 1 
ATOM   8560  O OG1  . THR C 3  65  ? -9.003  40.604  -3.817  1.00 81.08 65  C 1 
ATOM   8561  C CG2  . THR C 3  65  ? -9.906  40.404  -5.973  1.00 80.00 65  C 1 
ATOM   8562  N N    . GLY C 3  66  ? -12.818 38.377  -4.111  1.00 91.45 66  C 1 
ATOM   8563  C CA   . GLY C 3  66  ? -13.914 37.540  -4.587  1.00 91.21 66  C 1 
ATOM   8564  C C    . GLY C 3  66  ? -15.282 38.184  -4.370  1.00 91.50 66  C 1 
ATOM   8565  O O    . GLY C 3  66  ? -16.095 38.223  -5.294  1.00 90.18 66  C 1 
ATOM   8566  N N    . VAL C 3  67  ? -15.517 38.770  -3.192  1.00 89.91 67  C 1 
ATOM   8567  C CA   . VAL C 3  67  ? -16.735 39.549  -2.912  1.00 88.87 67  C 1 
ATOM   8568  C C    . VAL C 3  67  ? -16.841 40.738  -3.867  1.00 89.07 67  C 1 
ATOM   8569  O O    . VAL C 3  67  ? -17.884 40.943  -4.483  1.00 88.14 67  C 1 
ATOM   8570  C CB   . VAL C 3  67  ? -16.774 40.014  -1.440  1.00 87.42 67  C 1 
ATOM   8571  C CG1  . VAL C 3  67  ? -17.959 40.944  -1.159  1.00 81.17 67  C 1 
ATOM   8572  C CG2  . VAL C 3  67  ? -16.911 38.828  -0.485  1.00 81.29 67  C 1 
ATOM   8573  N N    . GLY C 3  68  ? -15.765 41.500  -4.032  1.00 90.72 68  C 1 
ATOM   8574  C CA   . GLY C 3  68  ? -15.735 42.639  -4.950  1.00 90.74 68  C 1 
ATOM   8575  C C    . GLY C 3  68  ? -16.005 42.242  -6.404  1.00 91.10 68  C 1 
ATOM   8576  O O    . GLY C 3  68  ? -16.808 42.889  -7.081  1.00 90.05 68  C 1 
ATOM   8577  N N    . LEU C 3  69  ? -15.394 41.152  -6.868  1.00 91.09 69  C 1 
ATOM   8578  C CA   . LEU C 3  69  ? -15.590 40.632  -8.220  1.00 91.21 69  C 1 
ATOM   8579  C C    . LEU C 3  69  ? -17.024 40.134  -8.426  1.00 91.09 69  C 1 
ATOM   8580  O O    . LEU C 3  69  ? -17.649 40.491  -9.423  1.00 89.61 69  C 1 
ATOM   8581  C CB   . LEU C 3  69  ? -14.550 39.528  -8.485  1.00 90.42 69  C 1 
ATOM   8582  C CG   . LEU C 3  69  ? -14.595 38.957  -9.920  1.00 87.22 69  C 1 
ATOM   8583  C CD1  . LEU C 3  69  ? -14.215 39.989  -10.971 1.00 81.63 69  C 1 
ATOM   8584  C CD2  . LEU C 3  69  ? -13.623 37.783  -10.036 1.00 81.38 69  C 1 
ATOM   8585  N N    . GLY C 3  70  ? -17.559 39.365  -7.484  1.00 90.62 70  C 1 
ATOM   8586  C CA   . GLY C 3  70  ? -18.927 38.856  -7.545  1.00 89.94 70  C 1 
ATOM   8587  C C    . GLY C 3  70  ? -19.963 39.981  -7.583  1.00 90.07 70  C 1 
ATOM   8588  O O    . GLY C 3  70  ? -20.850 39.974  -8.436  1.00 88.35 70  C 1 
ATOM   8589  N N    . LEU C 3  71  ? -19.815 41.000  -6.731  1.00 89.77 71  C 1 
ATOM   8590  C CA   . LEU C 3  71  ? -20.677 42.186  -6.743  1.00 88.93 71  C 1 
ATOM   8591  C C    . LEU C 3  71  ? -20.550 42.977  -8.053  1.00 88.59 71  C 1 
ATOM   8592  O O    . LEU C 3  71  ? -21.556 43.423  -8.597  1.00 86.27 71  C 1 
ATOM   8593  C CB   . LEU C 3  71  ? -20.337 43.084  -5.541  1.00 87.66 71  C 1 
ATOM   8594  C CG   . LEU C 3  71  ? -20.734 42.517  -4.161  1.00 84.22 71  C 1 
ATOM   8595  C CD1  . LEU C 3  71  ? -20.210 43.439  -3.064  1.00 79.15 71  C 1 
ATOM   8596  C CD2  . LEU C 3  71  ? -22.248 42.397  -4.001  1.00 78.40 71  C 1 
ATOM   8597  N N    . GLY C 3  72  ? -19.339 43.130  -8.579  1.00 89.35 72  C 1 
ATOM   8598  C CA   . GLY C 3  72  ? -19.094 43.823  -9.843  1.00 88.87 72  C 1 
ATOM   8599  C C    . GLY C 3  72  ? -19.753 43.134  -11.038 1.00 89.09 72  C 1 
ATOM   8600  O O    . GLY C 3  72  ? -20.408 43.792  -11.848 1.00 87.19 72  C 1 
ATOM   8601  N N    . VAL C 3  73  ? -19.632 41.810  -11.129 1.00 89.08 73  C 1 
ATOM   8602  C CA   . VAL C 3  73  ? -20.264 41.033  -12.208 1.00 88.19 73  C 1 
ATOM   8603  C C    . VAL C 3  73  ? -21.788 40.990  -12.042 1.00 87.20 73  C 1 
ATOM   8604  O O    . VAL C 3  73  ? -22.509 41.131  -13.029 1.00 84.33 73  C 1 
ATOM   8605  C CB   . VAL C 3  73  ? -19.661 39.618  -12.294 1.00 87.21 73  C 1 
ATOM   8606  C CG1  . VAL C 3  73  ? -20.325 38.799  -13.401 1.00 80.23 73  C 1 
ATOM   8607  C CG2  . VAL C 3  73  ? -18.165 39.667  -12.629 1.00 81.34 73  C 1 
ATOM   8608  N N    . SER C 3  74  ? -22.293 40.873  -10.821 1.00 86.91 74  C 1 
ATOM   8609  C CA   . SER C 3  74  ? -23.732 40.932  -10.538 1.00 85.34 74  C 1 
ATOM   8610  C C    . SER C 3  74  ? -24.327 42.285  -10.942 1.00 85.01 74  C 1 
ATOM   8611  O O    . SER C 3  74  ? -25.353 42.332  -11.619 1.00 80.70 74  C 1 
ATOM   8612  C CB   . SER C 3  74  ? -23.979 40.651  -9.055  1.00 82.73 74  C 1 
ATOM   8613  O OG   . SER C 3  74  ? -25.362 40.543  -8.799  1.00 70.66 74  C 1 
ATOM   8614  N N    . ALA C 3  75  ? -23.650 43.393  -10.625 1.00 85.81 75  C 1 
ATOM   8615  C CA   . ALA C 3  75  ? -24.066 44.729  -11.036 1.00 85.06 75  C 1 
ATOM   8616  C C    . ALA C 3  75  ? -24.060 44.922  -12.561 1.00 84.33 75  C 1 
ATOM   8617  O O    . ALA C 3  75  ? -24.834 45.720  -13.083 1.00 79.53 75  C 1 
ATOM   8618  C CB   . ALA C 3  75  ? -23.157 45.753  -10.347 1.00 83.50 75  C 1 
ATOM   8619  N N    . ALA C 3  76  ? -23.226 44.186  -13.285 1.00 83.13 76  C 1 
ATOM   8620  C CA   . ALA C 3  76  ? -23.191 44.180  -14.746 1.00 81.48 76  C 1 
ATOM   8621  C C    . ALA C 3  76  ? -24.269 43.284  -15.394 1.00 80.34 76  C 1 
ATOM   8622  O O    . ALA C 3  76  ? -24.270 43.113  -16.610 1.00 73.54 76  C 1 
ATOM   8623  C CB   . ALA C 3  76  ? -21.775 43.819  -15.197 1.00 79.27 76  C 1 
ATOM   8624  N N    . GLY C 3  77  ? -25.178 42.719  -14.612 1.00 77.48 77  C 1 
ATOM   8625  C CA   . GLY C 3  77  ? -26.296 41.897  -15.100 1.00 75.37 77  C 1 
ATOM   8626  C C    . GLY C 3  77  ? -26.060 40.385  -15.058 1.00 75.45 77  C 1 
ATOM   8627  O O    . GLY C 3  77  ? -26.916 39.630  -15.513 1.00 66.77 77  C 1 
ATOM   8628  N N    . GLY C 3  78  ? -24.925 39.933  -14.539 1.00 73.33 78  C 1 
ATOM   8629  C CA   . GLY C 3  78  ? -24.657 38.510  -14.282 1.00 72.00 78  C 1 
ATOM   8630  C C    . GLY C 3  78  ? -24.567 37.594  -15.511 1.00 72.69 78  C 1 
ATOM   8631  O O    . GLY C 3  78  ? -24.570 36.370  -15.371 1.00 65.42 78  C 1 
ATOM   8632  N N    . THR C 3  79  ? -24.494 38.157  -16.713 1.00 71.40 79  C 1 
ATOM   8633  C CA   . THR C 3  79  ? -24.478 37.402  -17.974 1.00 71.01 79  C 1 
ATOM   8634  C C    . THR C 3  79  ? -23.089 36.850  -18.293 1.00 72.81 79  C 1 
ATOM   8635  O O    . THR C 3  79  ? -22.397 37.328  -19.196 1.00 66.01 79  C 1 
ATOM   8636  C CB   . THR C 3  79  ? -25.021 38.245  -19.138 1.00 63.69 79  C 1 
ATOM   8637  O OG1  . THR C 3  79  ? -24.377 39.498  -19.183 1.00 54.82 79  C 1 
ATOM   8638  C CG2  . THR C 3  79  ? -26.516 38.501  -19.003 1.00 52.04 79  C 1 
ATOM   8639  N N    . VAL C 3  80  ? -22.678 35.833  -17.547 1.00 71.33 80  C 1 
ATOM   8640  C CA   . VAL C 3  80  ? -21.397 35.150  -17.747 1.00 72.27 80  C 1 
ATOM   8641  C C    . VAL C 3  80  ? -21.609 33.645  -17.896 1.00 74.78 80  C 1 
ATOM   8642  O O    . VAL C 3  80  ? -22.580 33.084  -17.387 1.00 69.96 80  C 1 
ATOM   8643  C CB   . VAL C 3  80  ? -20.398 35.455  -16.613 1.00 67.12 80  C 1 
ATOM   8644  C CG1  . VAL C 3  80  ? -19.999 36.933  -16.626 1.00 59.37 80  C 1 
ATOM   8645  C CG2  . VAL C 3  80  ? -20.937 35.108  -15.222 1.00 59.72 80  C 1 
ATOM   8646  N N    . ASN C 3  81  ? -20.682 32.980  -18.569 1.00 75.07 81  C 1 
ATOM   8647  C CA   . ASN C 3  81  ? -20.633 31.523  -18.531 1.00 76.54 81  C 1 
ATOM   8648  C C    . ASN C 3  81  ? -20.153 31.087  -17.141 1.00 78.59 81  C 1 
ATOM   8649  O O    . ASN C 3  81  ? -18.954 31.003  -16.879 1.00 75.44 81  C 1 
ATOM   8650  C CB   . ASN C 3  81  ? -19.760 30.988  -19.673 1.00 72.66 81  C 1 
ATOM   8651  C CG   . ASN C 3  81  ? -19.766 29.469  -19.736 1.00 66.37 81  C 1 
ATOM   8652  O OD1  . ASN C 3  81  ? -20.172 28.768  -18.820 1.00 58.85 81  C 1 
ATOM   8653  N ND2  . ASN C 3  81  ? -19.312 28.908  -20.836 1.00 60.18 81  C 1 
ATOM   8654  N N    . LEU C 3  82  ? -21.101 30.815  -16.267 1.00 78.42 82  C 1 
ATOM   8655  C CA   . LEU C 3  82  ? -20.836 30.514  -14.864 1.00 79.17 82  C 1 
ATOM   8656  C C    . LEU C 3  82  ? -19.900 29.310  -14.679 1.00 81.29 82  C 1 
ATOM   8657  O O    . LEU C 3  82  ? -19.059 29.332  -13.792 1.00 78.52 82  C 1 
ATOM   8658  C CB   . LEU C 3  82  ? -22.170 30.283  -14.130 1.00 75.78 82  C 1 
ATOM   8659  C CG   . LEU C 3  82  ? -22.171 30.918  -12.724 1.00 68.50 82  C 1 
ATOM   8660  C CD1  . LEU C 3  82  ? -22.863 32.288  -12.789 1.00 62.32 82  C 1 
ATOM   8661  C CD2  . LEU C 3  82  ? -22.906 30.064  -11.713 1.00 62.14 82  C 1 
ATOM   8662  N N    . ALA C 3  83  ? -20.015 28.293  -15.524 1.00 78.29 83  C 1 
ATOM   8663  C CA   . ALA C 3  83  ? -19.144 27.122  -15.444 1.00 78.66 83  C 1 
ATOM   8664  C C    . ALA C 3  83  ? -17.678 27.474  -15.744 1.00 81.28 83  C 1 
ATOM   8665  O O    . ALA C 3  83  ? -16.783 27.061  -15.013 1.00 78.20 83  C 1 
ATOM   8666  C CB   . ALA C 3  83  ? -19.665 26.043  -16.398 1.00 75.36 83  C 1 
ATOM   8667  N N    . ALA C 3  84  ? -17.436 28.272  -16.783 1.00 83.26 84  C 1 
ATOM   8668  C CA   . ALA C 3  84  ? -16.089 28.721  -17.121 1.00 83.90 84  C 1 
ATOM   8669  C C    . ALA C 3  84  ? -15.537 29.729  -16.098 1.00 85.29 84  C 1 
ATOM   8670  O O    . ALA C 3  84  ? -14.362 29.683  -15.756 1.00 83.10 84  C 1 
ATOM   8671  C CB   . ALA C 3  84  ? -16.113 29.307  -18.537 1.00 81.71 84  C 1 
ATOM   8672  N N    . PHE C 3  85  ? -16.393 30.613  -15.588 1.00 86.57 85  C 1 
ATOM   8673  C CA   . PHE C 3  85  ? -16.013 31.604  -14.582 1.00 87.84 85  C 1 
ATOM   8674  C C    . PHE C 3  85  ? -15.661 30.964  -13.232 1.00 88.72 85  C 1 
ATOM   8675  O O    . PHE C 3  85  ? -14.652 31.317  -12.627 1.00 87.30 85  C 1 
ATOM   8676  C CB   . PHE C 3  85  ? -17.162 32.609  -14.438 1.00 86.74 85  C 1 
ATOM   8677  C CG   . PHE C 3  85  ? -16.859 33.729  -13.465 1.00 87.15 85  C 1 
ATOM   8678  C CD1  . PHE C 3  85  ? -17.368 33.692  -12.155 1.00 82.39 85  C 1 
ATOM   8679  C CD2  . PHE C 3  85  ? -16.050 34.805  -13.861 1.00 82.83 85  C 1 
ATOM   8680  C CE1  . PHE C 3  85  ? -17.070 34.724  -11.254 1.00 82.07 85  C 1 
ATOM   8681  C CE2  . PHE C 3  85  ? -15.752 35.840  -12.960 1.00 81.40 85  C 1 
ATOM   8682  C CZ   . PHE C 3  85  ? -16.261 35.799  -11.656 1.00 83.82 85  C 1 
ATOM   8683  N N    . ALA C 3  86  ? -16.456 30.000  -12.779 1.00 87.07 86  C 1 
ATOM   8684  C CA   . ALA C 3  86  ? -16.241 29.310  -11.509 1.00 87.04 86  C 1 
ATOM   8685  C C    . ALA C 3  86  ? -15.163 28.212  -11.572 1.00 88.21 86  C 1 
ATOM   8686  O O    . ALA C 3  86  ? -14.805 27.649  -10.539 1.00 85.88 86  C 1 
ATOM   8687  C CB   . ALA C 3  86  ? -17.583 28.753  -11.029 1.00 84.49 86  C 1 
ATOM   8688  N N    . PHE C 3  87  ? -14.642 27.924  -12.757 1.00 87.90 87  C 1 
ATOM   8689  C CA   . PHE C 3  87  ? -13.734 26.797  -12.976 1.00 88.99 87  C 1 
ATOM   8690  C C    . PHE C 3  87  ? -12.473 26.774  -12.090 1.00 89.67 87  C 1 
ATOM   8691  O O    . PHE C 3  87  ? -12.136 25.700  -11.591 1.00 88.69 87  C 1 
ATOM   8692  C CB   . PHE C 3  87  ? -13.373 26.710  -14.461 1.00 88.11 87  C 1 
ATOM   8693  C CG   . PHE C 3  87  ? -12.592 25.463  -14.778 1.00 87.84 87  C 1 
ATOM   8694  C CD1  . PHE C 3  87  ? -11.190 25.495  -14.835 1.00 83.36 87  C 1 
ATOM   8695  C CD2  . PHE C 3  87  ? -13.268 24.241  -14.922 1.00 83.58 87  C 1 
ATOM   8696  C CE1  . PHE C 3  87  ? -10.472 24.310  -15.027 1.00 82.36 87  C 1 
ATOM   8697  C CE2  . PHE C 3  87  ? -12.554 23.053  -15.112 1.00 81.75 87  C 1 
ATOM   8698  C CZ   . PHE C 3  87  ? -11.156 23.091  -15.159 1.00 84.05 87  C 1 
ATOM   8699  N N    . PRO C 3  88  ? -11.778 27.893  -11.821 1.00 91.10 88  C 1 
ATOM   8700  C CA   . PRO C 3  88  ? -10.647 27.872  -10.886 1.00 91.29 88  C 1 
ATOM   8701  C C    . PRO C 3  88  ? -11.045 27.438  -9.470  1.00 91.66 88  C 1 
ATOM   8702  O O    . PRO C 3  88  ? -10.245 26.830  -8.762  1.00 89.68 88  C 1 
ATOM   8703  C CB   . PRO C 3  88  ? -10.077 29.296  -10.900 1.00 90.02 88  C 1 
ATOM   8704  C CG   . PRO C 3  88  ? -10.541 29.864  -12.234 1.00 89.36 88  C 1 
ATOM   8705  C CD   . PRO C 3  88  ? -11.903 29.211  -12.421 1.00 91.45 88  C 1 
ATOM   8706  N N    . GLY C 3  89  ? -12.290 27.720  -9.069  1.00 90.25 89  C 1 
ATOM   8707  C CA   . GLY C 3  89  ? -12.861 27.213  -7.826  1.00 89.90 89  C 1 
ATOM   8708  C C    . GLY C 3  89  ? -13.223 25.729  -7.905  1.00 90.31 89  C 1 
ATOM   8709  O O    . GLY C 3  89  ? -12.918 24.975  -6.988  1.00 88.28 89  C 1 
ATOM   8710  N N    . GLU C 3  90  ? -13.807 25.293  -9.020  1.00 88.82 90  C 1 
ATOM   8711  C CA   . GLU C 3  90  ? -14.080 23.870  -9.273  1.00 88.05 90  C 1 
ATOM   8712  C C    . GLU C 3  90  ? -12.794 23.035  -9.195  1.00 88.70 90  C 1 
ATOM   8713  O O    . GLU C 3  90  ? -12.783 21.968  -8.585  1.00 87.39 90  C 1 
ATOM   8714  C CB   . GLU C 3  90  ? -14.762 23.707  -10.648 1.00 86.42 90  C 1 
ATOM   8715  C CG   . GLU C 3  90  ? -15.266 22.272  -10.904 1.00 80.47 90  C 1 
ATOM   8716  C CD   . GLU C 3  90  ? -15.742 22.017  -12.345 1.00 78.52 90  C 1 
ATOM   8717  O OE1  . GLU C 3  90  ? -15.714 20.848  -12.778 1.00 70.48 90  C 1 
ATOM   8718  O OE2  . GLU C 3  90  ? -16.121 22.962  -13.071 1.00 73.18 90  C 1 
ATOM   8719  N N    . LEU C 3  91  ? -11.691 23.552  -9.733  1.00 89.83 91  C 1 
ATOM   8720  C CA   . LEU C 3  91  ? -10.391 22.891  -9.669  1.00 90.51 91  C 1 
ATOM   8721  C C    . LEU C 3  91  ? -9.926  22.677  -8.224  1.00 90.68 91  C 1 
ATOM   8722  O O    . LEU C 3  91  ? -9.465  21.586  -7.892  1.00 89.55 91  C 1 
ATOM   8723  C CB   . LEU C 3  91  ? -9.377  23.713  -10.486 1.00 89.98 91  C 1 
ATOM   8724  C CG   . LEU C 3  91  ? -7.968  23.092  -10.521 1.00 80.23 91  C 1 
ATOM   8725  C CD1  . LEU C 3  91  ? -7.971  21.715  -11.177 1.00 73.57 91  C 1 
ATOM   8726  C CD2  . LEU C 3  91  ? -7.028  23.992  -11.312 1.00 75.71 91  C 1 
ATOM   8727  N N    . LEU C 3  92  ? -10.089 23.668  -7.347  1.00 89.09 92  C 1 
ATOM   8728  C CA   . LEU C 3  92  ? -9.778  23.519  -5.921  1.00 88.54 92  C 1 
ATOM   8729  C C    . LEU C 3  92  ? -10.619 22.409  -5.281  1.00 88.77 92  C 1 
ATOM   8730  O O    . LEU C 3  92  ? -10.078 21.572  -4.560  1.00 87.68 92  C 1 
ATOM   8731  C CB   . LEU C 3  92  ? -9.976  24.867  -5.205  1.00 87.27 92  C 1 
ATOM   8732  C CG   . LEU C 3  92  ? -9.759  24.805  -3.675  1.00 86.90 92  C 1 
ATOM   8733  C CD1  . LEU C 3  92  ? -8.332  24.399  -3.303  1.00 81.46 92  C 1 
ATOM   8734  C CD2  . LEU C 3  92  ? -10.045 26.169  -3.055  1.00 82.21 92  C 1 
ATOM   8735  N N    . LEU C 3  93  ? -11.923 22.368  -5.569  1.00 87.45 93  C 1 
ATOM   8736  C CA   . LEU C 3  93  ? -12.806 21.327  -5.036  1.00 86.14 93  C 1 
ATOM   8737  C C    . LEU C 3  93  ? -12.408 19.929  -5.527  1.00 86.53 93  C 1 
ATOM   8738  O O    . LEU C 3  93  ? -12.417 18.983  -4.742  1.00 85.33 93  C 1 
ATOM   8739  C CB   . LEU C 3  93  ? -14.266 21.636  -5.402  1.00 84.73 93  C 1 
ATOM   8740  C CG   . LEU C 3  93  ? -14.818 22.953  -4.826  1.00 81.64 93  C 1 
ATOM   8741  C CD1  . LEU C 3  93  ? -16.261 23.132  -5.288  1.00 76.71 93  C 1 
ATOM   8742  C CD2  . LEU C 3  93  ? -14.785 22.990  -3.302  1.00 77.03 93  C 1 
ATOM   8743  N N    . ARG C 3  94  ? -12.011 19.800  -6.789  1.00 88.34 94  C 1 
ATOM   8744  C CA   . ARG C 3  94  ? -11.509 18.531  -7.342  1.00 87.84 94  C 1 
ATOM   8745  C C    . ARG C 3  94  ? -10.226 18.076  -6.642  1.00 88.45 94  C 1 
ATOM   8746  O O    . ARG C 3  94  ? -10.127 16.913  -6.268  1.00 87.06 94  C 1 
ATOM   8747  C CB   . ARG C 3  94  ? -11.287 18.648  -8.852  1.00 86.57 94  C 1 
ATOM   8748  C CG   . ARG C 3  94  ? -12.604 18.817  -9.633  1.00 81.86 94  C 1 
ATOM   8749  C CD   . ARG C 3  94  ? -12.363 18.890  -11.152 1.00 80.99 94  C 1 
ATOM   8750  N NE   . ARG C 3  94  ? -11.990 17.580  -11.712 1.00 80.17 94  C 1 
ATOM   8751  C CZ   . ARG C 3  94  ? -12.820 16.578  -12.010 1.00 79.83 94  C 1 
ATOM   8752  N NH1  . ARG C 3  94  ? -14.117 16.681  -11.899 1.00 69.73 94  C 1 
ATOM   8753  N NH2  . ARG C 3  94  ? -12.354 15.445  -12.434 1.00 75.07 94  C 1 
ATOM   8754  N N    . LEU C 3  95  ? -9.284  18.984  -6.412  1.00 87.81 95  C 1 
ATOM   8755  C CA   . LEU C 3  95  ? -8.041  18.688  -5.692  1.00 87.40 95  C 1 
ATOM   8756  C C    . LEU C 3  95  ? -8.307  18.254  -4.241  1.00 88.21 95  C 1 
ATOM   8757  O O    . LEU C 3  95  ? -7.723  17.277  -3.777  1.00 87.43 95  C 1 
ATOM   8758  C CB   . LEU C 3  95  ? -7.119  19.917  -5.730  1.00 87.20 95  C 1 
ATOM   8759  C CG   . LEU C 3  95  ? -6.514  20.244  -7.112  1.00 86.42 95  C 1 
ATOM   8760  C CD1  . LEU C 3  95  ? -5.772  21.578  -7.032  1.00 81.88 95  C 1 
ATOM   8761  C CD2  . LEU C 3  95  ? -5.534  19.175  -7.577  1.00 82.09 95  C 1 
ATOM   8762  N N    . LEU C 3  96  ? -9.219  18.938  -3.545  1.00 87.27 96  C 1 
ATOM   8763  C CA   . LEU C 3  96  ? -9.613  18.570  -2.180  1.00 85.42 96  C 1 
ATOM   8764  C C    . LEU C 3  96  ? -10.265 17.182  -2.139  1.00 85.93 96  C 1 
ATOM   8765  O O    . LEU C 3  96  ? -9.854  16.342  -1.340  1.00 85.10 96  C 1 
ATOM   8766  C CB   . LEU C 3  96  ? -10.550 19.638  -1.593  1.00 84.10 96  C 1 
ATOM   8767  C CG   . LEU C 3  96  ? -9.881  20.988  -1.271  1.00 81.16 96  C 1 
ATOM   8768  C CD1  . LEU C 3  96  ? -10.953 21.986  -0.834  1.00 76.20 96  C 1 
ATOM   8769  C CD2  . LEU C 3  96  ? -8.848  20.875  -0.151  1.00 76.39 96  C 1 
ATOM   8770  N N    . LYS C 3  97  ? -11.223 16.899  -3.027  1.00 86.49 97  C 1 
ATOM   8771  C CA   . LYS C 3  97  ? -11.857 15.573  -3.105  1.00 85.13 97  C 1 
ATOM   8772  C C    . LYS C 3  97  ? -10.848 14.462  -3.413  1.00 85.61 97  C 1 
ATOM   8773  O O    . LYS C 3  97  ? -10.904 13.401  -2.802  1.00 84.63 97  C 1 
ATOM   8774  C CB   . LYS C 3  97  ? -12.983 15.583  -4.144  1.00 83.50 97  C 1 
ATOM   8775  C CG   . LYS C 3  97  ? -14.236 16.330  -3.656  1.00 79.43 97  C 1 
ATOM   8776  C CD   . LYS C 3  97  ? -15.313 16.322  -4.741  1.00 76.55 97  C 1 
ATOM   8777  C CE   . LYS C 3  97  ? -16.593 17.022  -4.275  1.00 68.09 97  C 1 
ATOM   8778  N NZ   . LYS C 3  97  ? -17.686 16.054  -3.978  1.00 61.95 97  C 1 
ATOM   8779  N N    . MET C 3  98  ? -9.910  14.714  -4.313  1.00 87.54 98  C 1 
ATOM   8780  C CA   . MET C 3  98  ? -8.861  13.758  -4.674  1.00 87.45 98  C 1 
ATOM   8781  C C    . MET C 3  98  ? -8.003  13.359  -3.466  1.00 87.95 98  C 1 
ATOM   8782  O O    . MET C 3  98  ? -7.682  12.188  -3.300  1.00 86.47 98  C 1 
ATOM   8783  C CB   . MET C 3  98  ? -7.985  14.377  -5.769  1.00 86.77 98  C 1 
ATOM   8784  C CG   . MET C 3  98  ? -6.870  13.445  -6.249  1.00 83.05 98  C 1 
ATOM   8785  S SD   . MET C 3  98  ? -5.591  14.261  -7.240  1.00 79.30 98  C 1 
ATOM   8786  C CE   . MET C 3  98  ? -4.790  15.250  -5.957  1.00 71.38 98  C 1 
ATOM   8787  N N    . ILE C 3  99  ? -7.645  14.320  -2.615  1.00 87.97 99  C 1 
ATOM   8788  C CA   . ILE C 3  99  ? -6.713  14.076  -1.509  1.00 87.53 99  C 1 
ATOM   8789  C C    . ILE C 3  99  ? -7.375  13.424  -0.287  1.00 87.47 99  C 1 
ATOM   8790  O O    . ILE C 3  99  ? -6.677  12.869  0.553   1.00 86.10 99  C 1 
ATOM   8791  C CB   . ILE C 3  99  ? -5.954  15.381  -1.167  1.00 85.86 99  C 1 
ATOM   8792  C CG1  . ILE C 3  99  ? -4.520  15.112  -0.687  1.00 77.58 99  C 1 
ATOM   8793  C CG2  . ILE C 3  99  ? -6.691  16.241  -0.125  1.00 77.38 99  C 1 
ATOM   8794  C CD1  . ILE C 3  99  ? -3.594  14.604  -1.787  1.00 72.95 99  C 1 
ATOM   8795  N N    . ILE C 3  100 ? -8.707  13.449  -0.185  1.00 86.42 100 C 1 
ATOM   8796  C CA   . ILE C 3  100 ? -9.436  12.881  0.961   1.00 84.50 100 C 1 
ATOM   8797  C C    . ILE C 3  100 ? -9.122  11.393  1.154   1.00 84.95 100 C 1 
ATOM   8798  O O    . ILE C 3  100 ? -8.851  10.968  2.277   1.00 83.88 100 C 1 
ATOM   8799  C CB   . ILE C 3  100 ? -10.958 13.136  0.814   1.00 82.26 100 C 1 
ATOM   8800  C CG1  . ILE C 3  100 ? -11.271 14.616  1.124   1.00 77.60 100 C 1 
ATOM   8801  C CG2  . ILE C 3  100 ? -11.787 12.234  1.743   1.00 76.22 100 C 1 
ATOM   8802  C CD1  . ILE C 3  100 ? -12.681 15.055  0.713   1.00 71.34 100 C 1 
ATOM   8803  N N    . LEU C 3  101 ? -9.135  10.603  0.083   1.00 87.27 101 C 1 
ATOM   8804  C CA   . LEU C 3  101 ? -8.932  9.155   0.167   1.00 87.39 101 C 1 
ATOM   8805  C C    . LEU C 3  101 ? -7.562  8.774   0.763   1.00 87.87 101 C 1 
ATOM   8806  O O    . LEU C 3  101 ? -7.542  8.098   1.796   1.00 86.27 101 C 1 
ATOM   8807  C CB   . LEU C 3  101 ? -9.206  8.509   -1.206  1.00 85.94 101 C 1 
ATOM   8808  C CG   . LEU C 3  101 ? -8.882  7.001   -1.264  1.00 83.54 101 C 1 
ATOM   8809  C CD1  . LEU C 3  101 ? -9.752  6.194   -0.309  1.00 77.04 101 C 1 
ATOM   8810  C CD2  . LEU C 3  101 ? -9.092  6.478   -2.679  1.00 78.33 101 C 1 
ATOM   8811  N N    . PRO C 3  102 ? -6.419  9.189   0.180   1.00 87.88 102 C 1 
ATOM   8812  C CA   . PRO C 3  102 ? -5.121  8.849   0.765   1.00 87.60 102 C 1 
ATOM   8813  C C    . PRO C 3  102 ? -4.934  9.456   2.154   1.00 87.66 102 C 1 
ATOM   8814  O O    . PRO C 3  102 ? -4.369  8.800   3.024   1.00 85.39 102 C 1 
ATOM   8815  C CB   . PRO C 3  102 ? -4.071  9.357   -0.234  1.00 85.90 102 C 1 
ATOM   8816  C CG   . PRO C 3  102 ? -4.786  10.470  -0.980  1.00 85.54 102 C 1 
ATOM   8817  C CD   . PRO C 3  102 ? -6.223  9.976   -1.031  1.00 88.22 102 C 1 
ATOM   8818  N N    . LEU C 3  103 ? -5.453  10.655  2.404   1.00 86.12 103 C 1 
ATOM   8819  C CA   . LEU C 3  103 ? -5.345  11.300  3.708   1.00 84.40 103 C 1 
ATOM   8820  C C    . LEU C 3  103 ? -6.056  10.493  4.797   1.00 84.53 103 C 1 
ATOM   8821  O O    . LEU C 3  103 ? -5.436  10.140  5.795   1.00 82.95 103 C 1 
ATOM   8822  C CB   . LEU C 3  103 ? -5.897  12.730  3.605   1.00 82.45 103 C 1 
ATOM   8823  C CG   . LEU C 3  103 ? -5.763  13.528  4.914   1.00 77.97 103 C 1 
ATOM   8824  C CD1  . LEU C 3  103 ? -4.306  13.844  5.229   1.00 72.07 103 C 1 
ATOM   8825  C CD2  . LEU C 3  103 ? -6.524  14.843  4.782   1.00 72.51 103 C 1 
ATOM   8826  N N    . VAL C 3  104 ? -7.335  10.172  4.602   1.00 85.93 104 C 1 
ATOM   8827  C CA   . VAL C 3  104 ? -8.135  9.437   5.595   1.00 84.70 104 C 1 
ATOM   8828  C C    . VAL C 3  104 ? -7.541  8.057   5.864   1.00 84.81 104 C 1 
ATOM   8829  O O    . VAL C 3  104 ? -7.354  7.686   7.020   1.00 83.48 104 C 1 
ATOM   8830  C CB   . VAL C 3  104 ? -9.608  9.333   5.145   1.00 83.08 104 C 1 
ATOM   8831  C CG1  . VAL C 3  104 ? -10.425 8.364   6.006   1.00 76.55 104 C 1 
ATOM   8832  C CG2  . VAL C 3  104 ? -10.299 10.696  5.244   1.00 77.33 104 C 1 
ATOM   8833  N N    . VAL C 3  105 ? -7.219  7.310   4.824   1.00 88.44 105 C 1 
ATOM   8834  C CA   . VAL C 3  105 ? -6.717  5.937   4.979   1.00 88.81 105 C 1 
ATOM   8835  C C    . VAL C 3  105 ? -5.338  5.928   5.643   1.00 88.73 105 C 1 
ATOM   8836  O O    . VAL C 3  105 ? -5.160  5.275   6.670   1.00 87.38 105 C 1 
ATOM   8837  C CB   . VAL C 3  105 ? -6.720  5.186   3.630   1.00 88.38 105 C 1 
ATOM   8838  C CG1  . VAL C 3  105 ? -6.105  3.785   3.750   1.00 80.88 105 C 1 
ATOM   8839  C CG2  . VAL C 3  105 ? -8.154  5.003   3.116   1.00 81.60 105 C 1 
ATOM   8840  N N    . CYS C 3  106 ? -4.381  6.679   5.116   1.00 88.53 106 C 1 
ATOM   8841  C CA   . CYS C 3  106 ? -3.008  6.633   5.610   1.00 87.58 106 C 1 
ATOM   8842  C C    . CYS C 3  106 ? -2.858  7.254   7.009   1.00 87.01 106 C 1 
ATOM   8843  O O    . CYS C 3  106 ? -2.180  6.680   7.855   1.00 84.94 106 C 1 
ATOM   8844  C CB   . CYS C 3  106 ? -2.068  7.300   4.598   1.00 87.37 106 C 1 
ATOM   8845  S SG   . CYS C 3  106 ? -2.147  6.450   2.995   1.00 82.18 106 C 1 
ATOM   8846  N N    . SER C 3  107 ? -3.519  8.380   7.278   1.00 85.35 107 C 1 
ATOM   8847  C CA   . SER C 3  107 ? -3.415  9.041   8.584   1.00 82.56 107 C 1 
ATOM   8848  C C    . SER C 3  107 ? -4.031  8.215   9.713   1.00 82.60 107 C 1 
ATOM   8849  O O    . SER C 3  107 ? -3.448  8.111   10.790  1.00 79.78 107 C 1 
ATOM   8850  C CB   . SER C 3  107 ? -4.048  10.437  8.550   1.00 79.53 107 C 1 
ATOM   8851  O OG   . SER C 3  107 ? -5.451  10.389  8.426   1.00 69.02 107 C 1 
ATOM   8852  N N    . LEU C 3  108 ? -5.181  7.589   9.470   1.00 84.29 108 C 1 
ATOM   8853  C CA   . LEU C 3  108 ? -5.858  6.805   10.501  1.00 84.41 108 C 1 
ATOM   8854  C C    . LEU C 3  108 ? -5.198  5.449   10.743  1.00 85.34 108 C 1 
ATOM   8855  O O    . LEU C 3  108 ? -5.179  4.996   11.886  1.00 84.76 108 C 1 
ATOM   8856  C CB   . LEU C 3  108 ? -7.343  6.640   10.162  1.00 82.95 108 C 1 
ATOM   8857  C CG   . LEU C 3  108 ? -8.161  7.940   10.232  1.00 79.55 108 C 1 
ATOM   8858  C CD1  . LEU C 3  108 ? -9.600  7.630   9.843   1.00 74.27 108 C 1 
ATOM   8859  C CD2  . LEU C 3  108 ? -8.181  8.556   11.630  1.00 74.75 108 C 1 
ATOM   8860  N N    . ILE C 3  109 ? -4.629  4.818   9.719   1.00 87.72 109 C 1 
ATOM   8861  C CA   . ILE C 3  109 ? -3.847  3.592   9.917   1.00 88.67 109 C 1 
ATOM   8862  C C    . ILE C 3  109 ? -2.614  3.898   10.773  1.00 88.04 109 C 1 
ATOM   8863  O O    . ILE C 3  109 ? -2.416  3.253   11.799  1.00 86.58 109 C 1 
ATOM   8864  C CB   . ILE C 3  109 ? -3.483  2.918   8.572   1.00 89.55 109 C 1 
ATOM   8865  C CG1  . ILE C 3  109 ? -4.753  2.354   7.895   1.00 87.20 109 C 1 
ATOM   8866  C CG2  . ILE C 3  109 ? -2.470  1.779   8.795   1.00 86.69 109 C 1 
ATOM   8867  C CD1  . ILE C 3  109 ? -4.534  1.871   6.457   1.00 84.49 109 C 1 
ATOM   8868  N N    . GLY C 3  110 ? -1.835  4.909   10.393  1.00 85.86 110 C 1 
ATOM   8869  C CA   . GLY C 3  110 ? -0.662  5.322   11.164  1.00 83.91 110 C 1 
ATOM   8870  C C    . GLY C 3  110 ? -1.014  5.744   12.595  1.00 83.46 110 C 1 
ATOM   8871  O O    . GLY C 3  110 ? -0.410  5.264   13.552  1.00 80.02 110 C 1 
ATOM   8872  N N    . GLY C 3  111 ? -2.049  6.569   12.752  1.00 81.93 111 C 1 
ATOM   8873  C CA   . GLY C 3  111 ? -2.502  7.037   14.063  1.00 78.87 111 C 1 
ATOM   8874  C C    . GLY C 3  111 ? -3.019  5.921   14.977  1.00 79.19 111 C 1 
ATOM   8875  O O    . GLY C 3  111 ? -2.676  5.885   16.156  1.00 76.35 111 C 1 
ATOM   8876  N N    . ALA C 3  112 ? -3.796  4.982   14.442  1.00 82.29 112 C 1 
ATOM   8877  C CA   . ALA C 3  112 ? -4.288  3.851   15.227  1.00 81.74 112 C 1 
ATOM   8878  C C    . ALA C 3  112 ? -3.179  2.839   15.568  1.00 81.19 112 C 1 
ATOM   8879  O O    . ALA C 3  112 ? -3.214  2.231   16.639  1.00 78.54 112 C 1 
ATOM   8880  C CB   . ALA C 3  112 ? -5.439  3.187   14.469  1.00 81.64 112 C 1 
ATOM   8881  N N    . ALA C 3  113 ? -2.188  2.680   14.689  1.00 85.07 113 C 1 
ATOM   8882  C CA   . ALA C 3  113 ? -1.044  1.811   14.933  1.00 84.19 113 C 1 
ATOM   8883  C C    . ALA C 3  113 ? -0.061  2.390   15.966  1.00 82.70 113 C 1 
ATOM   8884  O O    . ALA C 3  113 ? 0.618   1.631   16.660  1.00 78.69 113 C 1 
ATOM   8885  C CB   . ALA C 3  113 ? -0.356  1.548   13.592  1.00 84.63 113 C 1 
ATOM   8886  N N    . SER C 3  114 ? -0.013  3.718   16.107  1.00 80.40 114 C 1 
ATOM   8887  C CA   . SER C 3  114 ? 0.852   4.384   17.087  1.00 76.43 114 C 1 
ATOM   8888  C C    . SER C 3  114 ? 0.371   4.233   18.532  1.00 75.77 114 C 1 
ATOM   8889  O O    . SER C 3  114 ? 1.166   4.292   19.469  1.00 70.79 114 C 1 
ATOM   8890  C CB   . SER C 3  114 ? 1.008   5.862   16.726  1.00 72.91 114 C 1 
ATOM   8891  O OG   . SER C 3  114 ? -0.132  6.624   17.058  1.00 63.03 114 C 1 
ATOM   8892  N N    . LEU C 3  115 ? -0.928  4.014   18.720  1.00 76.92 115 C 1 
ATOM   8893  C CA   . LEU C 3  115 ? -1.524  3.898   20.046  1.00 74.55 115 C 1 
ATOM   8894  C C    . LEU C 3  115 ? -1.195  2.555   20.694  1.00 74.19 115 C 1 
ATOM   8895  O O    . LEU C 3  115 ? -1.711  1.506   20.307  1.00 69.19 115 C 1 
ATOM   8896  C CB   . LEU C 3  115 ? -3.038  4.122   19.950  1.00 70.99 115 C 1 
ATOM   8897  C CG   . LEU C 3  115 ? -3.430  5.598   19.780  1.00 64.32 115 C 1 
ATOM   8898  C CD1  . LEU C 3  115 ? -4.897  5.695   19.380  1.00 59.29 115 C 1 
ATOM   8899  C CD2  . LEU C 3  115 ? -3.257  6.383   21.078  1.00 57.83 115 C 1 
ATOM   8900  N N    . ASP C 3  116 ? -0.394  2.618   21.763  1.00 71.88 116 C 1 
ATOM   8901  C CA   . ASP C 3  116 ? -0.131  1.467   22.618  1.00 69.80 116 C 1 
ATOM   8902  C C    . ASP C 3  116 ? -0.847  1.611   23.967  1.00 70.69 116 C 1 
ATOM   8903  O O    . ASP C 3  116 ? -0.393  2.344   24.850  1.00 65.14 116 C 1 
ATOM   8904  C CB   . ASP C 3  116 ? 1.369   1.266   22.796  1.00 64.55 116 C 1 
ATOM   8905  C CG   . ASP C 3  116 ? 1.660   -0.091  23.442  1.00 58.56 116 C 1 
ATOM   8906  O OD1  . ASP C 3  116 ? 0.744   -0.722  24.017  1.00 53.17 116 C 1 
ATOM   8907  O OD2  . ASP C 3  116 ? 2.812   -0.538  23.310  1.00 53.00 116 C 1 
ATOM   8908  N N    . PRO C 3  117 ? -1.964  0.909   24.173  1.00 67.90 117 C 1 
ATOM   8909  C CA   . PRO C 3  117 ? -2.707  0.988   25.425  1.00 66.00 117 C 1 
ATOM   8910  C C    . PRO C 3  117 ? -1.927  0.460   26.628  1.00 67.33 117 C 1 
ATOM   8911  O O    . PRO C 3  117 ? -2.126  0.940   27.739  1.00 62.99 117 C 1 
ATOM   8912  C CB   . PRO C 3  117 ? -3.974  0.170   25.172  1.00 61.64 117 C 1 
ATOM   8913  C CG   . PRO C 3  117 ? -3.561  -0.838  24.116  1.00 59.30 117 C 1 
ATOM   8914  C CD   . PRO C 3  117 ? -2.571  -0.054  23.272  1.00 61.74 117 C 1 
ATOM   8915  N N    . SER C 3  118 ? -1.046  -0.513  26.438  1.00 67.63 118 C 1 
ATOM   8916  C CA   . SER C 3  118 ? -0.245  -1.071  27.529  1.00 67.13 118 C 1 
ATOM   8917  C C    . SER C 3  118 ? 0.850   -0.099  27.973  1.00 68.86 118 C 1 
ATOM   8918  O O    . SER C 3  118 ? 1.073   0.074   29.174  1.00 64.01 118 C 1 
ATOM   8919  C CB   . SER C 3  118 ? 0.342   -2.421  27.105  1.00 62.51 118 C 1 
ATOM   8920  O OG   . SER C 3  118 ? 1.182   -2.255  25.995  1.00 54.98 118 C 1 
ATOM   8921  N N    . ALA C 3  119 ? 1.444   0.625   27.035  1.00 66.24 119 C 1 
ATOM   8922  C CA   . ALA C 3  119 ? 2.435   1.654   27.327  1.00 65.69 119 C 1 
ATOM   8923  C C    . ALA C 3  119 ? 1.826   2.898   27.994  1.00 68.08 119 C 1 
ATOM   8924  O O    . ALA C 3  119 ? 2.439   3.500   28.873  1.00 63.34 119 C 1 
ATOM   8925  C CB   . ALA C 3  119 ? 3.132   2.032   26.027  1.00 60.09 119 C 1 
ATOM   8926  N N    . LEU C 3  120 ? 0.606   3.266   27.613  1.00 68.81 120 C 1 
ATOM   8927  C CA   . LEU C 3  120 ? -0.100  4.400   28.221  1.00 68.03 120 C 1 
ATOM   8928  C C    . LEU C 3  120 ? -0.403  4.174   29.707  1.00 69.57 120 C 1 
ATOM   8929  O O    . LEU C 3  120 ? -0.447  5.124   30.494  1.00 64.00 120 C 1 
ATOM   8930  C CB   . LEU C 3  120 ? -1.393  4.655   27.433  1.00 63.99 120 C 1 
ATOM   8931  C CG   . LEU C 3  120 ? -1.173  5.318   26.063  1.00 58.71 120 C 1 
ATOM   8932  C CD1  . LEU C 3  120 ? -2.439  5.200   25.228  1.00 54.54 120 C 1 
ATOM   8933  C CD2  . LEU C 3  120 ? -0.826  6.796   26.205  1.00 54.13 120 C 1 
ATOM   8934  N N    . GLY C 3  121 ? -0.591  2.923   30.096  1.00 70.69 121 C 1 
ATOM   8935  C CA   . GLY C 3  121 ? -0.956  2.584   31.457  1.00 71.82 121 C 1 
ATOM   8936  C C    . GLY C 3  121 ? -2.334  3.115   31.852  1.00 75.41 121 C 1 
ATOM   8937  O O    . GLY C 3  121 ? -3.084  3.693   31.064  1.00 71.60 121 C 1 
ATOM   8938  N N    . ARG C 3  122 ? -2.672  2.926   33.115  1.00 75.16 122 C 1 
ATOM   8939  C CA   . ARG C 3  122 ? -3.999  3.291   33.637  1.00 76.81 122 C 1 
ATOM   8940  C C    . ARG C 3  122 ? -4.247  4.799   33.620  1.00 78.70 122 C 1 
ATOM   8941  O O    . ARG C 3  122 ? -5.374  5.228   33.406  1.00 76.37 122 C 1 
ATOM   8942  C CB   . ARG C 3  122 ? -4.134  2.699   35.044  1.00 73.54 122 C 1 
ATOM   8943  C CG   . ARG C 3  122 ? -5.588  2.635   35.513  1.00 65.35 122 C 1 
ATOM   8944  C CD   . ARG C 3  122 ? -5.659  1.911   36.856  1.00 62.23 122 C 1 
ATOM   8945  N NE   . ARG C 3  122 ? -7.048  1.718   37.301  1.00 54.79 122 C 1 
ATOM   8946  C CZ   . ARG C 3  122 ? -7.431  1.094   38.403  1.00 48.83 122 C 1 
ATOM   8947  N NH1  . ARG C 3  122 ? -6.569  0.588   39.244  1.00 44.09 122 C 1 
ATOM   8948  N NH2  . ARG C 3  122 ? -8.693  0.965   38.683  1.00 41.75 122 C 1 
ATOM   8949  N N    . VAL C 3  123 ? -3.202  5.585   33.842  1.00 77.16 123 C 1 
ATOM   8950  C CA   . VAL C 3  123 ? -3.290  7.052   33.827  1.00 77.61 123 C 1 
ATOM   8951  C C    . VAL C 3  123 ? -3.539  7.561   32.406  1.00 79.44 123 C 1 
ATOM   8952  O O    . VAL C 3  123 ? -4.455  8.352   32.196  1.00 77.23 123 C 1 
ATOM   8953  C CB   . VAL C 3  123 ? -2.020  7.674   34.437  1.00 75.42 123 C 1 
ATOM   8954  C CG1  . VAL C 3  123 ? -2.051  9.202   34.399  1.00 68.73 123 C 1 
ATOM   8955  C CG2  . VAL C 3  123 ? -1.859  7.258   35.905  1.00 68.74 123 C 1 
ATOM   8956  N N    . GLY C 3  124 ? -2.790  7.063   31.450  1.00 77.76 124 C 1 
ATOM   8957  C CA   . GLY C 3  124 ? -2.982  7.404   30.042  1.00 77.96 124 C 1 
ATOM   8958  C C    . GLY C 3  124 ? -4.335  6.949   29.494  1.00 80.84 124 C 1 
ATOM   8959  O O    . GLY C 3  124 ? -4.987  7.697   28.772  1.00 79.16 124 C 1 
ATOM   8960  N N    . ALA C 3  125 ? -4.812  5.775   29.912  1.00 80.43 125 C 1 
ATOM   8961  C CA   . ALA C 3  125 ? -6.134  5.289   29.528  1.00 81.76 125 C 1 
ATOM   8962  C C    . ALA C 3  125 ? -7.260  6.218   30.013  1.00 83.88 125 C 1 
ATOM   8963  O O    . ALA C 3  125 ? -8.179  6.521   29.256  1.00 83.14 125 C 1 
ATOM   8964  C CB   . ALA C 3  125 ? -6.314  3.870   30.073  1.00 79.53 125 C 1 
ATOM   8965  N N    . TRP C 3  126 ? -7.165  6.715   31.245  1.00 84.17 126 C 1 
ATOM   8966  C CA   . TRP C 3  126 ? -8.112  7.708   31.764  1.00 85.00 126 C 1 
ATOM   8967  C C    . TRP C 3  126 ? -8.035  9.042   31.019  1.00 86.19 126 C 1 
ATOM   8968  O O    . TRP C 3  126 ? -9.071  9.664   30.793  1.00 84.93 126 C 1 
ATOM   8969  C CB   . TRP C 3  126 ? -7.887  7.915   33.266  1.00 83.83 126 C 1 
ATOM   8970  C CG   . TRP C 3  126 ? -8.506  6.855   34.127  1.00 80.08 126 C 1 
ATOM   8971  C CD1  . TRP C 3  126 ? -7.842  5.956   34.882  1.00 70.92 126 C 1 
ATOM   8972  C CD2  . TRP C 3  126 ? -9.928  6.578   34.321  1.00 74.62 126 C 1 
ATOM   8973  N NE1  . TRP C 3  126 ? -8.757  5.134   35.535  1.00 67.75 126 C 1 
ATOM   8974  C CE2  . TRP C 3  126 ? -10.045 5.481   35.214  1.00 70.72 126 C 1 
ATOM   8975  C CE3  . TRP C 3  126 ? -11.121 7.149   33.827  1.00 66.83 126 C 1 
ATOM   8976  C CZ2  . TRP C 3  126 ? -11.297 4.958   35.605  1.00 67.95 126 C 1 
ATOM   8977  C CZ3  . TRP C 3  126 ? -12.365 6.628   34.211  1.00 64.67 126 C 1 
ATOM   8978  C CH2  . TRP C 3  126 ? -12.454 5.543   35.092  1.00 64.81 126 C 1 
ATOM   8979  N N    . ALA C 3  127 ? -6.848  9.459   30.619  1.00 84.66 127 C 1 
ATOM   8980  C CA   . ALA C 3  127 ? -6.675  10.673  29.831  1.00 84.85 127 C 1 
ATOM   8981  C C    . ALA C 3  127 ? -7.312  10.556  28.440  1.00 86.56 127 C 1 
ATOM   8982  O O    . ALA C 3  127 ? -8.086  11.424  28.045  1.00 85.70 127 C 1 
ATOM   8983  C CB   . ALA C 3  127 ? -5.183  10.970  29.727  1.00 83.27 127 C 1 
ATOM   8984  N N    . LEU C 3  128 ? -7.064  9.453   27.739  1.00 84.48 128 C 1 
ATOM   8985  C CA   . LEU C 3  128 ? -7.681  9.208   26.432  1.00 84.69 128 C 1 
ATOM   8986  C C    . LEU C 3  128 ? -9.205  9.075   26.534  1.00 86.86 128 C 1 
ATOM   8987  O O    . LEU C 3  128 ? -9.923  9.592   25.682  1.00 86.53 128 C 1 
ATOM   8988  C CB   . LEU C 3  128 ? -7.079  7.946   25.796  1.00 81.89 128 C 1 
ATOM   8989  C CG   . LEU C 3  128 ? -5.622  8.089   25.310  1.00 75.87 128 C 1 
ATOM   8990  C CD1  . LEU C 3  128 ? -5.189  6.757   24.701  1.00 69.31 128 C 1 
ATOM   8991  C CD2  . LEU C 3  128 ? -5.453  9.168   24.246  1.00 68.62 128 C 1 
ATOM   8992  N N    . LEU C 3  129 ? -9.710  8.428   27.588  1.00 88.36 129 C 1 
ATOM   8993  C CA   . LEU C 3  129 ? -11.145 8.360   27.841  1.00 89.52 129 C 1 
ATOM   8994  C C    . LEU C 3  129 ? -11.734 9.751   28.093  1.00 90.51 129 C 1 
ATOM   8995  O O    . LEU C 3  129 ? -12.800 10.058  27.567  1.00 90.21 129 C 1 
ATOM   8996  C CB   . LEU C 3  129 ? -11.406 7.415   29.025  1.00 89.29 129 C 1 
ATOM   8997  C CG   . LEU C 3  129 ? -12.907 7.202   29.317  1.00 85.41 129 C 1 
ATOM   8998  C CD1  . LEU C 3  129 ? -13.616 6.456   28.194  1.00 79.39 129 C 1 
ATOM   8999  C CD2  . LEU C 3  129 ? -13.072 6.390   30.603  1.00 78.70 129 C 1 
ATOM   9000  N N    . PHE C 3  130 ? -11.049 10.589  28.871  1.00 91.39 130 C 1 
ATOM   9001  C CA   . PHE C 3  130 ? -11.460 11.972  29.103  1.00 92.10 130 C 1 
ATOM   9002  C C    . PHE C 3  130 ? -11.514 12.757  27.790  1.00 92.85 130 C 1 
ATOM   9003  O O    . PHE C 3  130 ? -12.553 13.333  27.486  1.00 92.33 130 C 1 
ATOM   9004  C CB   . PHE C 3  130 ? -10.518 12.624  30.128  1.00 91.79 130 C 1 
ATOM   9005  C CG   . PHE C 3  130 ? -10.749 14.112  30.298  1.00 91.48 130 C 1 
ATOM   9006  C CD1  . PHE C 3  130 ? -9.902  15.039  29.660  1.00 86.56 130 C 1 
ATOM   9007  C CD2  . PHE C 3  130 ? -11.835 14.580  31.057  1.00 86.64 130 C 1 
ATOM   9008  C CE1  . PHE C 3  130 ? -10.138 16.418  29.787  1.00 85.54 130 C 1 
ATOM   9009  C CE2  . PHE C 3  130 ? -12.074 15.959  31.187  1.00 85.08 130 C 1 
ATOM   9010  C CZ   . PHE C 3  130 ? -11.223 16.876  30.552  1.00 87.37 130 C 1 
ATOM   9011  N N    . PHE C 3  131 ? -10.470 12.706  26.980  1.00 90.46 131 C 1 
ATOM   9012  C CA   . PHE C 3  131 ? -10.423 13.386  25.685  1.00 90.63 131 C 1 
ATOM   9013  C C    . PHE C 3  131 ? -11.530 12.915  24.738  1.00 91.45 131 C 1 
ATOM   9014  O O    . PHE C 3  131 ? -12.217 13.734  24.132  1.00 90.59 131 C 1 
ATOM   9015  C CB   . PHE C 3  131 ? -9.043  13.170  25.057  1.00 89.61 131 C 1 
ATOM   9016  C CG   . PHE C 3  131 ? -7.864  13.783  25.785  1.00 89.08 131 C 1 
ATOM   9017  C CD1  . PHE C 3  131 ? -8.017  14.882  26.654  1.00 83.69 131 C 1 
ATOM   9018  C CD2  . PHE C 3  131 ? -6.574  13.280  25.532  1.00 83.48 131 C 1 
ATOM   9019  C CE1  . PHE C 3  131 ? -6.903  15.481  27.255  1.00 81.79 131 C 1 
ATOM   9020  C CE2  . PHE C 3  131 ? -5.457  13.879  26.128  1.00 81.33 131 C 1 
ATOM   9021  C CZ   . PHE C 3  131 ? -5.620  14.980  26.988  1.00 83.80 131 C 1 
ATOM   9022  N N    . LEU C 3  132 ? -11.774 11.615  24.669  1.00 90.81 132 C 1 
ATOM   9023  C CA   . LEU C 3  132 ? -12.857 11.077  23.855  1.00 90.86 132 C 1 
ATOM   9024  C C    . LEU C 3  132 ? -14.225 11.595  24.326  1.00 91.89 132 C 1 
ATOM   9025  O O    . LEU C 3  132 ? -15.037 12.029  23.510  1.00 91.33 132 C 1 
ATOM   9026  C CB   . LEU C 3  132 ? -12.782 9.543   23.892  1.00 89.43 132 C 1 
ATOM   9027  C CG   . LEU C 3  132 ? -13.866 8.850   23.046  1.00 83.89 132 C 1 
ATOM   9028  C CD1  . LEU C 3  132 ? -13.727 9.152   21.559  1.00 77.43 132 C 1 
ATOM   9029  C CD2  . LEU C 3  132 ? -13.761 7.338   23.240  1.00 77.22 132 C 1 
ATOM   9030  N N    . VAL C 3  133 ? -14.482 11.573  25.634  1.00 93.49 133 C 1 
ATOM   9031  C CA   . VAL C 3  133 ? -15.752 12.037  26.202  1.00 94.04 133 C 1 
ATOM   9032  C C    . VAL C 3  133 ? -15.942 13.534  25.991  1.00 94.52 133 C 1 
ATOM   9033  O O    . VAL C 3  133 ? -17.028 13.946  25.589  1.00 93.69 133 C 1 
ATOM   9034  C CB   . VAL C 3  133 ? -15.860 11.647  27.691  1.00 93.48 133 C 1 
ATOM   9035  C CG1  . VAL C 3  133 ? -17.055 12.303  28.390  1.00 87.34 133 C 1 
ATOM   9036  C CG2  . VAL C 3  133 ? -16.041 10.133  27.840  1.00 87.55 133 C 1 
ATOM   9037  N N    . THR C 3  134 ? -14.915 14.351  26.221  1.00 94.63 134 C 1 
ATOM   9038  C CA   . THR C 3  134 ? -15.033 15.803  26.019  1.00 94.65 134 C 1 
ATOM   9039  C C    . THR C 3  134 ? -15.221 16.160  24.550  1.00 94.68 134 C 1 
ATOM   9040  O O    . THR C 3  134 ? -16.071 16.990  24.240  1.00 93.17 134 C 1 
ATOM   9041  C CB   . THR C 3  134 ? -13.851 16.588  26.605  1.00 93.55 134 C 1 
ATOM   9042  O OG1  . THR C 3  134 ? -12.620 16.165  26.086  1.00 83.28 134 C 1 
ATOM   9043  C CG2  . THR C 3  134 ? -13.780 16.441  28.129  1.00 81.76 134 C 1 
ATOM   9044  N N    . THR C 3  135 ? -14.547 15.475  23.643  1.00 94.27 135 C 1 
ATOM   9045  C CA   . THR C 3  135 ? -14.710 15.694  22.198  1.00 93.99 135 C 1 
ATOM   9046  C C    . THR C 3  135 ? -16.112 15.301  21.715  1.00 94.31 135 C 1 
ATOM   9047  O O    . THR C 3  135 ? -16.728 16.020  20.930  1.00 93.12 135 C 1 
ATOM   9048  C CB   . THR C 3  135 ? -13.642 14.931  21.403  1.00 92.88 135 C 1 
ATOM   9049  O OG1  . THR C 3  135 ? -12.353 15.242  21.861  1.00 80.38 135 C 1 
ATOM   9050  C CG2  . THR C 3  135 ? -13.657 15.297  19.927  1.00 77.64 135 C 1 
ATOM   9051  N N    . ILE C 3  136 ? -16.675 14.194  22.222  1.00 94.85 136 C 1 
ATOM   9052  C CA   . ILE C 3  136 ? -18.061 13.803  21.923  1.00 94.74 136 C 1 
ATOM   9053  C C    . ILE C 3  136 ? -19.050 14.838  22.477  1.00 95.08 136 C 1 
ATOM   9054  O O    . ILE C 3  136 ? -20.002 15.207  21.787  1.00 94.22 136 C 1 
ATOM   9055  C CB   . ILE C 3  136 ? -18.362 12.379  22.453  1.00 93.75 136 C 1 
ATOM   9056  C CG1  . ILE C 3  136 ? -17.575 11.332  21.624  1.00 86.99 136 C 1 
ATOM   9057  C CG2  . ILE C 3  136 ? -19.867 12.055  22.393  1.00 85.40 136 C 1 
ATOM   9058  C CD1  . ILE C 3  136 ? -17.579 9.930   22.250  1.00 76.42 136 C 1 
ATOM   9059  N N    . LEU C 3  137 ? -18.829 15.336  23.695  1.00 95.36 137 C 1 
ATOM   9060  C CA   . LEU C 3  137 ? -19.674 16.371  24.295  1.00 95.51 137 C 1 
ATOM   9061  C C    . LEU C 3  137 ? -19.605 17.686  23.512  1.00 95.63 137 C 1 
ATOM   9062  O O    . LEU C 3  137 ? -20.645 18.296  23.266  1.00 94.76 137 C 1 
ATOM   9063  C CB   . LEU C 3  137 ? -19.276 16.591  25.765  1.00 95.18 137 C 1 
ATOM   9064  C CG   . LEU C 3  137 ? -19.691 15.464  26.730  1.00 92.14 137 C 1 
ATOM   9065  C CD1  . LEU C 3  137 ? -19.075 15.728  28.103  1.00 85.51 137 C 1 
ATOM   9066  C CD2  . LEU C 3  137 ? -21.204 15.370  26.902  1.00 85.35 137 C 1 
ATOM   9067  N N    . ALA C 3  138 ? -18.414 18.098  23.086  1.00 95.36 138 C 1 
ATOM   9068  C CA   . ALA C 3  138 ? -18.222 19.283  22.255  1.00 95.37 138 C 1 
ATOM   9069  C C    . ALA C 3  138 ? -18.937 19.152  20.901  1.00 95.60 138 C 1 
ATOM   9070  O O    . ALA C 3  138 ? -19.657 20.058  20.478  1.00 94.34 138 C 1 
ATOM   9071  C CB   . ALA C 3  138 ? -16.716 19.507  22.073  1.00 94.76 138 C 1 
ATOM   9072  N N    . SER C 3  139 ? -18.814 17.986  20.263  1.00 95.57 139 C 1 
ATOM   9073  C CA   . SER C 3  139 ? -19.503 17.681  19.007  1.00 95.26 139 C 1 
ATOM   9074  C C    . SER C 3  139 ? -21.027 17.709  19.173  1.00 95.53 139 C 1 
ATOM   9075  O O    . SER C 3  139 ? -21.728 18.374  18.410  1.00 94.19 139 C 1 
ATOM   9076  C CB   . SER C 3  139 ? -19.064 16.308  18.479  1.00 94.20 139 C 1 
ATOM   9077  O OG   . SER C 3  139 ? -17.673 16.269  18.263  1.00 82.39 139 C 1 
ATOM   9078  N N    . ALA C 3  140 ? -21.551 17.047  20.207  1.00 95.78 140 C 1 
ATOM   9079  C CA   . ALA C 3  140 ? -22.983 17.017  20.494  1.00 95.80 140 C 1 
ATOM   9080  C C    . ALA C 3  140 ? -23.536 18.412  20.821  1.00 95.87 140 C 1 
ATOM   9081  O O    . ALA C 3  140 ? -24.619 18.770  20.355  1.00 94.46 140 C 1 
ATOM   9082  C CB   . ALA C 3  140 ? -23.227 16.030  21.639  1.00 95.18 140 C 1 
ATOM   9083  N N    . LEU C 3  141 ? -22.786 19.218  21.568  1.00 95.90 141 C 1 
ATOM   9084  C CA   . LEU C 3  141 ? -23.139 20.606  21.851  1.00 96.03 141 C 1 
ATOM   9085  C C    . LEU C 3  141 ? -23.170 21.439  20.565  1.00 96.07 141 C 1 
ATOM   9086  O O    . LEU C 3  141 ? -24.119 22.191  20.361  1.00 95.01 141 C 1 
ATOM   9087  C CB   . LEU C 3  141 ? -22.142 21.172  22.877  1.00 95.58 141 C 1 
ATOM   9088  C CG   . LEU C 3  141 ? -22.401 22.642  23.261  1.00 93.65 141 C 1 
ATOM   9089  C CD1  . LEU C 3  141 ? -23.737 22.830  23.974  1.00 86.40 141 C 1 
ATOM   9090  C CD2  . LEU C 3  141 ? -21.292 23.131  24.189  1.00 86.30 141 C 1 
ATOM   9091  N N    . GLY C 3  142 ? -22.182 21.285  19.696  1.00 95.65 142 C 1 
ATOM   9092  C CA   . GLY C 3  142 ? -22.124 21.983  18.416  1.00 95.56 142 C 1 
ATOM   9093  C C    . GLY C 3  142 ? -23.323 21.672  17.523  1.00 95.79 142 C 1 
ATOM   9094  O O    . GLY C 3  142 ? -23.998 22.587  17.050  1.00 94.33 142 C 1 
ATOM   9095  N N    . VAL C 3  143 ? -23.650 20.391  17.353  1.00 95.71 143 C 1 
ATOM   9096  C CA   . VAL C 3  143 ? -24.832 19.967  16.583  1.00 95.33 143 C 1 
ATOM   9097  C C    . VAL C 3  143 ? -26.118 20.484  17.230  1.00 95.11 143 C 1 
ATOM   9098  O O    . VAL C 3  143 ? -26.956 21.071  16.549  1.00 93.78 143 C 1 
ATOM   9099  C CB   . VAL C 3  143 ? -24.876 18.432  16.426  1.00 94.48 143 C 1 
ATOM   9100  C CG1  . VAL C 3  143 ? -26.170 17.969  15.749  1.00 87.43 143 C 1 
ATOM   9101  C CG2  . VAL C 3  143 ? -23.725 17.928  15.556  1.00 86.98 143 C 1 
ATOM   9102  N N    . GLY C 3  144 ? -26.279 20.314  18.539  1.00 95.41 144 C 1 
ATOM   9103  C CA   . GLY C 3  144 ? -27.467 20.763  19.263  1.00 95.14 144 C 1 
ATOM   9104  C C    . GLY C 3  144 ? -27.681 22.272  19.163  1.00 95.13 144 C 1 
ATOM   9105  O O    . GLY C 3  144 ? -28.789 22.722  18.872  1.00 93.37 144 C 1 
ATOM   9106  N N    . LEU C 3  145 ? -26.624 23.050  19.336  1.00 95.25 145 C 1 
ATOM   9107  C CA   . LEU C 3  145 ? -26.694 24.505  19.269  1.00 95.09 145 C 1 
ATOM   9108  C C    . LEU C 3  145 ? -27.025 24.996  17.853  1.00 95.00 145 C 1 
ATOM   9109  O O    . LEU C 3  145 ? -27.855 25.888  17.693  1.00 93.35 145 C 1 
ATOM   9110  C CB   . LEU C 3  145 ? -25.363 25.087  19.776  1.00 94.14 145 C 1 
ATOM   9111  C CG   . LEU C 3  145 ? -25.534 26.481  20.406  1.00 88.89 145 C 1 
ATOM   9112  C CD1  . LEU C 3  145 ? -26.049 26.368  21.839  1.00 82.11 145 C 1 
ATOM   9113  C CD2  . LEU C 3  145 ? -24.201 27.212  20.451  1.00 81.79 145 C 1 
ATOM   9114  N N    . ALA C 3  146 ? -26.424 24.388  16.832  1.00 94.47 146 C 1 
ATOM   9115  C CA   . ALA C 3  146 ? -26.696 24.739  15.444  1.00 94.26 146 C 1 
ATOM   9116  C C    . ALA C 3  146 ? -28.120 24.361  15.007  1.00 93.88 146 C 1 
ATOM   9117  O O    . ALA C 3  146 ? -28.746 25.101  14.251  1.00 91.49 146 C 1 
ATOM   9118  C CB   . ALA C 3  146 ? -25.635 24.081  14.560  1.00 93.70 146 C 1 
ATOM   9119  N N    . LEU C 3  147 ? -28.676 23.259  15.515  1.00 94.24 147 C 1 
ATOM   9120  C CA   . LEU C 3  147 ? -30.070 22.882  15.266  1.00 93.41 147 C 1 
ATOM   9121  C C    . LEU C 3  147 ? -31.068 23.815  15.971  1.00 93.04 147 C 1 
ATOM   9122  O O    . LEU C 3  147 ? -32.143 24.075  15.439  1.00 90.49 147 C 1 
ATOM   9123  C CB   . LEU C 3  147 ? -30.300 21.427  15.705  1.00 92.74 147 C 1 
ATOM   9124  C CG   . LEU C 3  147 ? -29.635 20.364  14.803  1.00 90.50 147 C 1 
ATOM   9125  C CD1  . LEU C 3  147 ? -29.806 18.988  15.444  1.00 84.39 147 C 1 
ATOM   9126  C CD2  . LEU C 3  147 ? -30.248 20.314  13.407  1.00 84.57 147 C 1 
ATOM   9127  N N    . VAL C 3  148 ? -30.724 24.336  17.153  1.00 94.29 148 C 1 
ATOM   9128  C CA   . VAL C 3  148 ? -31.592 25.262  17.902  1.00 93.79 148 C 1 
ATOM   9129  C C    . VAL C 3  148 ? -31.530 26.680  17.334  1.00 93.09 148 C 1 
ATOM   9130  O O    . VAL C 3  148 ? -32.565 27.314  17.161  1.00 90.57 148 C 1 
ATOM   9131  C CB   . VAL C 3  148 ? -31.235 25.242  19.403  1.00 92.99 148 C 1 
ATOM   9132  C CG1  . VAL C 3  148 ? -31.973 26.322  20.200  1.00 84.39 148 C 1 
ATOM   9133  C CG2  . VAL C 3  148 ? -31.612 23.896  20.028  1.00 84.52 148 C 1 
ATOM   9134  N N    . LEU C 3  149 ? -30.339 27.191  17.051  1.00 93.13 149 C 1 
ATOM   9135  C CA   . LEU C 3  149 ? -30.156 28.560  16.554  1.00 92.05 149 C 1 
ATOM   9136  C C    . LEU C 3  149 ? -30.445 28.710  15.056  1.00 90.89 149 C 1 
ATOM   9137  O O    . LEU C 3  149 ? -30.680 29.827  14.598  1.00 86.83 149 C 1 
ATOM   9138  C CB   . LEU C 3  149 ? -28.736 29.049  16.886  1.00 91.12 149 C 1 
ATOM   9139  C CG   . LEU C 3  149 ? -28.434 29.200  18.391  1.00 88.50 149 C 1 
ATOM   9140  C CD1  . LEU C 3  149 ? -26.984 29.640  18.565  1.00 82.54 149 C 1 
ATOM   9141  C CD2  . LEU C 3  149 ? -29.323 30.240  19.069  1.00 81.57 149 C 1 
ATOM   9142  N N    . GLN C 3  150 ? -30.422 27.614  14.318  1.00 91.34 150 C 1 
ATOM   9143  C CA   . GLN C 3  150 ? -30.701 27.536  12.881  1.00 91.09 150 C 1 
ATOM   9144  C C    . GLN C 3  150 ? -29.950 28.587  12.034  1.00 91.21 150 C 1 
ATOM   9145  O O    . GLN C 3  150 ? -30.575 29.305  11.244  1.00 86.39 150 C 1 
ATOM   9146  C CB   . GLN C 3  150 ? -32.216 27.534  12.625  1.00 88.66 150 C 1 
ATOM   9147  C CG   . GLN C 3  150 ? -32.925 26.349  13.288  1.00 83.65 150 C 1 
ATOM   9148  C CD   . GLN C 3  150 ? -34.406 26.264  12.911  1.00 79.04 150 C 1 
ATOM   9149  O OE1  . GLN C 3  150 ? -34.982 27.131  12.277  1.00 70.30 150 C 1 
ATOM   9150  N NE2  . GLN C 3  150 ? -35.071 25.202  13.291  1.00 68.16 150 C 1 
ATOM   9151  N N    . PRO C 3  151 ? -28.620 28.727  12.172  1.00 90.78 151 C 1 
ATOM   9152  C CA   . PRO C 3  151 ? -27.862 29.597  11.288  1.00 90.32 151 C 1 
ATOM   9153  C C    . PRO C 3  151 ? -27.969 29.104  9.840   1.00 88.66 151 C 1 
ATOM   9154  O O    . PRO C 3  151 ? -27.913 27.901  9.581   1.00 81.77 151 C 1 
ATOM   9155  C CB   . PRO C 3  151 ? -26.426 29.562  11.816  1.00 88.86 151 C 1 
ATOM   9156  C CG   . PRO C 3  151 ? -26.313 28.178  12.451  1.00 87.79 151 C 1 
ATOM   9157  C CD   . PRO C 3  151 ? -27.709 27.958  13.021  1.00 90.47 151 C 1 
ATOM   9158  N N    . GLY C 3  152 ? -28.134 30.027  8.910   1.00 85.83 152 C 1 
ATOM   9159  C CA   . GLY C 3  152 ? -28.290 29.730  7.486   1.00 84.32 152 C 1 
ATOM   9160  C C    . GLY C 3  152 ? -29.727 29.518  7.015   1.00 83.88 152 C 1 
ATOM   9161  O O    . GLY C 3  152 ? -29.989 29.576  5.814   1.00 75.54 152 C 1 
ATOM   9162  N N    . THR C 3  153 ? -30.683 29.322  7.923   1.00 84.83 153 C 1 
ATOM   9163  C CA   . THR C 3  153 ? -32.096 29.186  7.555   1.00 82.08 153 C 1 
ATOM   9164  C C    . THR C 3  153 ? -32.690 30.561  7.268   1.00 78.93 153 C 1 
ATOM   9165  O O    . THR C 3  153 ? -32.915 31.359  8.176   1.00 69.50 153 C 1 
ATOM   9166  C CB   . THR C 3  153 ? -32.918 28.452  8.624   1.00 78.78 153 C 1 
ATOM   9167  O OG1  . THR C 3  153 ? -32.217 27.356  9.147   1.00 67.56 153 C 1 
ATOM   9168  C CG2  . THR C 3  153 ? -34.217 27.900  8.047   1.00 66.94 153 C 1 
ATOM   9169  N N    . ALA C 3  154 ? -32.960 30.841  5.999   1.00 73.95 154 C 1 
ATOM   9170  C CA   . ALA C 3  154 ? -33.582 32.092  5.597   1.00 70.64 154 C 1 
ATOM   9171  C C    . ALA C 3  154 ? -35.061 32.124  6.007   1.00 69.96 154 C 1 
ATOM   9172  O O    . ALA C 3  154 ? -35.803 31.167  5.812   1.00 61.90 154 C 1 
ATOM   9173  C CB   . ALA C 3  154 ? -33.393 32.286  4.092   1.00 63.60 154 C 1 
ATOM   9174  N N    . VAL C 3  155 ? -35.510 33.268  6.533   1.00 64.81 155 C 1 
ATOM   9175  C CA   . VAL C 3  155 ? -36.898 33.436  7.011   1.00 62.30 155 C 1 
ATOM   9176  C C    . VAL C 3  155 ? -37.911 33.364  5.864   1.00 62.17 155 C 1 
ATOM   9177  O O    . VAL C 3  155 ? -39.010 32.853  6.037   1.00 55.37 155 C 1 
ATOM   9178  C CB   . VAL C 3  155 ? -37.050 34.765  7.774   1.00 56.33 155 C 1 
ATOM   9179  C CG1  . VAL C 3  155 ? -38.450 34.938  8.364   1.00 50.26 155 C 1 
ATOM   9180  C CG2  . VAL C 3  155 ? -36.052 34.869  8.935   1.00 49.43 155 C 1 
ATOM   9181  N N    . SER C 3  156 ? -37.550 33.887  4.697   1.00 51.64 156 C 1 
ATOM   9182  C CA   . SER C 3  156 ? -38.473 34.026  3.566   1.00 50.64 156 C 1 
ATOM   9183  C C    . SER C 3  156 ? -38.838 32.706  2.892   1.00 50.95 156 C 1 
ATOM   9184  O O    . SER C 3  156 ? -39.982 32.515  2.486   1.00 47.56 156 C 1 
ATOM   9185  C CB   . SER C 3  156 ? -37.868 34.973  2.528   1.00 45.76 156 C 1 
ATOM   9186  O OG   . SER C 3  156 ? -36.576 34.535  2.147   1.00 42.94 156 C 1 
ATOM   9187  N N    . THR C 3  157 ? -37.904 31.797  2.779   1.00 55.04 157 C 1 
ATOM   9188  C CA   . THR C 3  157 ? -38.123 30.531  2.066   1.00 54.11 157 C 1 
ATOM   9189  C C    . THR C 3  157 ? -38.980 29.528  2.832   1.00 53.95 157 C 1 
ATOM   9190  O O    . THR C 3  157 ? -39.431 28.548  2.246   1.00 49.69 157 C 1 
ATOM   9191  C CB   . THR C 3  157 ? -36.801 29.869  1.642   1.00 49.38 157 C 1 
ATOM   9192  O OG1  . THR C 3  157 ? -35.728 30.301  2.444   1.00 46.00 157 C 1 
ATOM   9193  C CG2  . THR C 3  157 ? -36.450 30.230  0.200   1.00 44.81 157 C 1 
ATOM   9194  N N    . ALA C 3  158 ? -39.288 29.791  4.088   1.00 48.86 158 C 1 
ATOM   9195  C CA   . ALA C 3  158 ? -40.230 28.976  4.853   1.00 48.64 158 C 1 
ATOM   9196  C C    . ALA C 3  158 ? -41.622 28.890  4.196   1.00 48.57 158 C 1 
ATOM   9197  O O    . ALA C 3  158 ? -42.334 27.906  4.380   1.00 45.71 158 C 1 
ATOM   9198  C CB   . ALA C 3  158 ? -40.336 29.549  6.268   1.00 44.55 158 C 1 
ATOM   9199  N N    . VAL C 3  159 ? -42.004 29.898  3.421   1.00 36.68 159 C 1 
ATOM   9200  C CA   . VAL C 3  159 ? -43.306 29.913  2.735   1.00 36.21 159 C 1 
ATOM   9201  C C    . VAL C 3  159 ? -43.311 28.955  1.543   1.00 36.74 159 C 1 
ATOM   9202  O O    . VAL C 3  159 ? -44.243 28.166  1.391   1.00 34.32 159 C 1 
ATOM   9203  C CB   . VAL C 3  159 ? -43.697 31.338  2.300   1.00 32.39 159 C 1 
ATOM   9204  C CG1  . VAL C 3  159 ? -45.113 31.364  1.725   1.00 29.01 159 C 1 
ATOM   9205  C CG2  . VAL C 3  159 ? -43.656 32.319  3.478   1.00 30.29 159 C 1 
ATOM   9206  N N    . ASN C 3  160 ? -42.279 28.982  0.715   1.00 37.00 160 C 1 
ATOM   9207  C CA   . ASN C 3  160 ? -42.279 28.219  -0.540  1.00 37.12 160 C 1 
ATOM   9208  C C    . ASN C 3  160 ? -42.150 26.701  -0.357  1.00 36.73 160 C 1 
ATOM   9209  O O    . ASN C 3  160 ? -42.571 25.951  -1.233  1.00 34.55 160 C 1 
ATOM   9210  C CB   . ASN C 3  160 ? -41.220 28.777  -1.505  1.00 33.97 160 C 1 
ATOM   9211  C CG   . ASN C 3  160 ? -41.734 29.932  -2.352  1.00 30.64 160 C 1 
ATOM   9212  O OD1  . ASN C 3  160 ? -42.896 30.284  -2.355  1.00 29.93 160 C 1 
ATOM   9213  N ND2  . ASN C 3  160 ? -40.866 30.548  -3.119  1.00 30.03 160 C 1 
ATOM   9214  N N    . SER C 3  161 ? -41.667 26.237  0.781   1.00 42.92 161 C 1 
ATOM   9215  C CA   . SER C 3  161 ? -41.690 24.803  1.102   1.00 43.16 161 C 1 
ATOM   9216  C C    . SER C 3  161 ? -43.107 24.217  1.194   1.00 42.68 161 C 1 
ATOM   9217  O O    . SER C 3  161 ? -43.284 23.004  1.109   1.00 40.64 161 C 1 
ATOM   9218  C CB   . SER C 3  161 ? -40.934 24.542  2.406   1.00 40.36 161 C 1 
ATOM   9219  O OG   . SER C 3  161 ? -41.501 25.262  3.488   1.00 39.39 161 C 1 
ATOM   9220  N N    . SER C 3  162 ? -44.124 25.063  1.348   1.00 35.39 162 C 1 
ATOM   9221  C CA   . SER C 3  162 ? -45.523 24.634  1.355   1.00 35.75 162 C 1 
ATOM   9222  C C    . SER C 3  162 ? -46.123 24.459  -0.043  1.00 35.39 162 C 1 
ATOM   9223  O O    . SER C 3  162 ? -47.050 23.672  -0.210  1.00 33.57 162 C 1 
ATOM   9224  C CB   . SER C 3  162 ? -46.375 25.610  2.173   1.00 32.72 162 C 1 
ATOM   9225  O OG   . SER C 3  162 ? -46.495 26.873  1.537   1.00 31.57 162 C 1 
ATOM   9226  N N    . VAL C 3  163 ? -45.624 25.197  -1.035  1.00 33.54 163 C 1 
ATOM   9227  C CA   . VAL C 3  163 ? -46.269 25.256  -2.357  1.00 33.28 163 C 1 
ATOM   9228  C C    . VAL C 3  163 ? -45.992 24.008  -3.187  1.00 33.43 163 C 1 
ATOM   9229  O O    . VAL C 3  163 ? -46.934 23.377  -3.668  1.00 31.45 163 C 1 
ATOM   9230  C CB   . VAL C 3  163 ? -45.882 26.532  -3.129  1.00 29.95 163 C 1 
ATOM   9231  C CG1  . VAL C 3  163 ? -46.650 26.627  -4.450  1.00 26.87 163 C 1 
ATOM   9232  C CG2  . VAL C 3  163 ? -46.204 27.794  -2.321  1.00 28.10 163 C 1 
ATOM   9233  N N    . ASP C 3  164 ? -44.733 23.625  -3.323  1.00 36.10 164 C 1 
ATOM   9234  C CA   . ASP C 3  164 ? -44.367 22.478  -4.169  1.00 35.81 164 C 1 
ATOM   9235  C C    . ASP C 3  164 ? -44.771 21.117  -3.575  1.00 35.23 164 C 1 
ATOM   9236  O O    . ASP C 3  164 ? -44.583 20.067  -4.187  1.00 33.51 164 C 1 
ATOM   9237  C CB   . ASP C 3  164 ? -42.878 22.536  -4.548  1.00 33.17 164 C 1 
ATOM   9238  C CG   . ASP C 3  164 ? -42.589 23.389  -5.789  1.00 30.10 164 C 1 
ATOM   9239  O OD1  . ASP C 3  164 ? -43.522 23.629  -6.585  1.00 29.17 164 C 1 
ATOM   9240  O OD2  . ASP C 3  164 ? -41.413 23.775  -5.949  1.00 29.05 164 C 1 
ATOM   9241  N N    . ALA C 3  165 ? -45.396 21.120  -2.406  1.00 35.23 165 C 1 
ATOM   9242  C CA   . ALA C 3  165 ? -45.961 19.924  -1.796  1.00 36.05 165 C 1 
ATOM   9243  C C    . ALA C 3  165 ? -47.200 19.373  -2.530  1.00 36.40 165 C 1 
ATOM   9244  O O    . ALA C 3  165 ? -47.675 18.291  -2.183  1.00 34.43 165 C 1 
ATOM   9245  C CB   . ALA C 3  165 ? -46.281 20.237  -0.333  1.00 32.93 165 C 1 
ATOM   9246  N N    . THR C 3  166 ? -47.752 20.108  -3.503  1.00 34.75 166 C 1 
ATOM   9247  C CA   . THR C 3  166 ? -49.049 19.742  -4.087  1.00 34.51 166 C 1 
ATOM   9248  C C    . THR C 3  166 ? -49.008 18.546  -5.033  1.00 34.54 166 C 1 
ATOM   9249  O O    . THR C 3  166 ? -49.726 17.571  -4.816  1.00 32.58 166 C 1 
ATOM   9250  C CB   . THR C 3  166 ? -49.717 20.925  -4.808  1.00 31.46 166 C 1 
ATOM   9251  O OG1  . THR C 3  166 ? -48.817 21.577  -5.679  1.00 29.83 166 C 1 
ATOM   9252  C CG2  . THR C 3  166 ? -50.252 21.980  -3.837  1.00 29.64 166 C 1 
ATOM   9253  N N    . GLY C 3  167 ? -48.253 18.632  -6.116  1.00 34.67 167 C 1 
ATOM   9254  C CA   . GLY C 3  167 ? -48.569 17.841  -7.307  1.00 35.59 167 C 1 
ATOM   9255  C C    . GLY C 3  167 ? -47.759 16.576  -7.532  1.00 36.28 167 C 1 
ATOM   9256  O O    . GLY C 3  167 ? -48.278 15.600  -8.083  1.00 34.45 167 C 1 
ATOM   9257  N N    . VAL C 3  168 ? -46.488 16.588  -7.169  1.00 37.70 168 C 1 
ATOM   9258  C CA   . VAL C 3  168 ? -45.650 15.404  -7.378  1.00 37.60 168 C 1 
ATOM   9259  C C    . VAL C 3  168 ? -45.920 14.435  -6.232  1.00 38.09 168 C 1 
ATOM   9260  O O    . VAL C 3  168 ? -45.825 14.841  -5.077  1.00 36.15 168 C 1 
ATOM   9261  C CB   . VAL C 3  168 ? -44.156 15.753  -7.497  1.00 34.42 168 C 1 
ATOM   9262  C CG1  . VAL C 3  168 ? -43.345 14.511  -7.874  1.00 30.99 168 C 1 
ATOM   9263  C CG2  . VAL C 3  168 ? -43.918 16.811  -8.582  1.00 32.08 168 C 1 
ATOM   9264  N N    . PRO C 3  169 ? -46.279 13.183  -6.506  1.00 38.09 169 C 1 
ATOM   9265  C CA   . PRO C 3  169 ? -46.452 12.197  -5.450  1.00 38.92 169 C 1 
ATOM   9266  C C    . PRO C 3  169 ? -45.143 12.113  -4.660  1.00 40.39 169 C 1 
ATOM   9267  O O    . PRO C 3  169 ? -44.115 11.708  -5.206  1.00 38.27 169 C 1 
ATOM   9268  C CB   . PRO C 3  169 ? -46.836 10.890  -6.152  1.00 35.20 169 C 1 
ATOM   9269  C CG   . PRO C 3  169 ? -46.306 11.063  -7.573  1.00 34.81 169 C 1 
ATOM   9270  C CD   . PRO C 3  169 ? -46.404 12.563  -7.816  1.00 37.43 169 C 1 
ATOM   9271  N N    . ASN C 3  170 ? -45.193 12.561  -3.412  1.00 40.10 170 C 1 
ATOM   9272  C CA   . ASN C 3  170 ? -44.026 12.634  -2.551  1.00 40.99 170 C 1 
ATOM   9273  C C    . ASN C 3  170 ? -43.364 11.262  -2.502  1.00 42.02 170 C 1 
ATOM   9274  O O    . ASN C 3  170 ? -44.023 10.269  -2.190  1.00 39.32 170 C 1 
ATOM   9275  C CB   . ASN C 3  170 ? -44.435 13.118  -1.147  1.00 36.94 170 C 1 
ATOM   9276  C CG   . ASN C 3  170 ? -44.517 14.635  -1.036  1.00 33.03 170 C 1 
ATOM   9277  O OD1  . ASN C 3  170 ? -43.820 15.367  -1.710  1.00 30.76 170 C 1 
ATOM   9278  N ND2  . ASN C 3  170 ? -45.331 15.149  -0.146  1.00 30.44 170 C 1 
ATOM   9279  N N    . ALA C 3  171 ? -42.082 11.226  -2.808  1.00 44.37 171 C 1 
ATOM   9280  C CA   . ALA C 3  171 ? -41.300 10.015  -2.640  1.00 45.02 171 C 1 
ATOM   9281  C C    . ALA C 3  171 ? -41.507 9.508   -1.206  1.00 46.65 171 C 1 
ATOM   9282  O O    . ALA C 3  171 ? -41.448 10.318  -0.274  1.00 44.57 171 C 1 
ATOM   9283  C CB   . ALA C 3  171 ? -39.831 10.317  -2.934  1.00 41.45 171 C 1 
ATOM   9284  N N    . PRO C 3  172 ? -41.806 8.223   -1.007  1.00 46.24 172 C 1 
ATOM   9285  C CA   . PRO C 3  172 ? -42.104 7.697   0.312   1.00 47.61 172 C 1 
ATOM   9286  C C    . PRO C 3  172 ? -40.958 8.046   1.263   1.00 50.18 172 C 1 
ATOM   9287  O O    . PRO C 3  172 ? -39.784 7.830   0.950   1.00 48.27 172 C 1 
ATOM   9288  C CB   . PRO C 3  172 ? -42.318 6.191   0.132   1.00 43.68 172 C 1 
ATOM   9289  C CG   . PRO C 3  172 ? -41.638 5.875   -1.202  1.00 43.04 172 C 1 
ATOM   9290  C CD   . PRO C 3  172 ? -41.797 7.157   -1.999  1.00 45.45 172 C 1 
ATOM   9291  N N    . THR C 3  173 ? -41.306 8.635   2.400   1.00 56.69 173 C 1 
ATOM   9292  C CA   . THR C 3  173 ? -40.328 9.017   3.411   1.00 58.75 173 C 1 
ATOM   9293  C C    . THR C 3  173 ? -39.566 7.783   3.859   1.00 63.09 173 C 1 
ATOM   9294  O O    . THR C 3  173 ? -40.177 6.800   4.277   1.00 58.87 173 C 1 
ATOM   9295  C CB   . THR C 3  173 ? -40.999 9.684   4.619   1.00 52.69 173 C 1 
ATOM   9296  O OG1  . THR C 3  173 ? -42.202 9.030   4.946   1.00 46.84 173 C 1 
ATOM   9297  C CG2  . THR C 3  173 ? -41.350 11.142  4.326   1.00 44.60 173 C 1 
ATOM   9298  N N    . LYS C 3  174 ? -38.249 7.841   3.770   1.00 62.70 174 C 1 
ATOM   9299  C CA   . LYS C 3  174 ? -37.383 6.721   4.125   1.00 64.88 174 C 1 
ATOM   9300  C C    . LYS C 3  174 ? -37.611 6.326   5.583   1.00 68.33 174 C 1 
ATOM   9301  O O    . LYS C 3  174 ? -37.591 7.183   6.467   1.00 64.16 174 C 1 
ATOM   9302  C CB   . LYS C 3  174 ? -35.923 7.087   3.815   1.00 59.98 174 C 1 
ATOM   9303  C CG   . LYS C 3  174 ? -34.988 5.880   3.959   1.00 55.60 174 C 1 
ATOM   9304  C CD   . LYS C 3  174 ? -33.581 6.177   3.446   1.00 53.45 174 C 1 
ATOM   9305  C CE   . LYS C 3  174 ? -32.711 4.931   3.658   1.00 47.56 174 C 1 
ATOM   9306  N NZ   . LYS C 3  174 ? -31.343 5.061   3.119   1.00 44.71 174 C 1 
ATOM   9307  N N    . GLU C 3  175 ? -37.831 5.046   5.828   1.00 66.96 175 C 1 
ATOM   9308  C CA   . GLU C 3  175 ? -38.002 4.538   7.183   1.00 68.49 175 C 1 
ATOM   9309  C C    . GLU C 3  175 ? -36.718 4.739   7.991   1.00 72.49 175 C 1 
ATOM   9310  O O    . GLU C 3  175 ? -35.604 4.541   7.504   1.00 68.66 175 C 1 
ATOM   9311  C CB   . GLU C 3  175 ? -38.435 3.067   7.188   1.00 62.16 175 C 1 
ATOM   9312  C CG   . GLU C 3  175 ? -39.840 2.858   6.597   1.00 54.67 175 C 1 
ATOM   9313  C CD   . GLU C 3  175 ? -40.426 1.465   6.878   1.00 48.60 175 C 1 
ATOM   9314  O OE1  . GLU C 3  175 ? -41.654 1.311   6.683   1.00 42.95 175 C 1 
ATOM   9315  O OE2  . GLU C 3  175 ? -39.681 0.567   7.326   1.00 44.63 175 C 1 
ATOM   9316  N N    . VAL C 3  176 ? -36.879 5.133   9.253   1.00 72.59 176 C 1 
ATOM   9317  C CA   . VAL C 3  176 ? -35.739 5.369   10.151  1.00 74.21 176 C 1 
ATOM   9318  C C    . VAL C 3  176 ? -34.946 4.083   10.367  1.00 78.15 176 C 1 
ATOM   9319  O O    . VAL C 3  176 ? -33.721 4.119   10.453  1.00 75.49 176 C 1 
ATOM   9320  C CB   . VAL C 3  176 ? -36.217 5.948   11.495  1.00 69.12 176 C 1 
ATOM   9321  C CG1  . VAL C 3  176 ? -35.051 6.223   12.446  1.00 59.89 176 C 1 
ATOM   9322  C CG2  . VAL C 3  176 ? -36.969 7.268   11.297  1.00 60.74 176 C 1 
ATOM   9323  N N    . LEU C 3  177 ? -35.633 2.945   10.410  1.00 75.67 177 C 1 
ATOM   9324  C CA   . LEU C 3  177 ? -34.999 1.637   10.539  1.00 77.61 177 C 1 
ATOM   9325  C C    . LEU C 3  177 ? -34.072 1.345   9.355   1.00 80.28 177 C 1 
ATOM   9326  O O    . LEU C 3  177 ? -32.919 0.988   9.573   1.00 78.03 177 C 1 
ATOM   9327  C CB   . LEU C 3  177 ? -36.090 0.564   10.682  1.00 74.91 177 C 1 
ATOM   9328  C CG   . LEU C 3  177 ? -35.530 -0.868  10.832  1.00 68.94 177 C 1 
ATOM   9329  C CD1  . LEU C 3  177 ? -34.709 -1.034  12.108  1.00 61.80 177 C 1 
ATOM   9330  C CD2  . LEU C 3  177 ? -36.689 -1.861  10.872  1.00 62.78 177 C 1 
ATOM   9331  N N    . ASP C 3  178 ? -34.541 1.549   8.131   1.00 79.27 178 C 1 
ATOM   9332  C CA   . ASP C 3  178 ? -33.728 1.321   6.936   1.00 78.36 178 C 1 
ATOM   9333  C C    . ASP C 3  178 ? -32.530 2.274   6.870   1.00 80.61 178 C 1 
ATOM   9334  O O    . ASP C 3  178 ? -31.426 1.857   6.524   1.00 78.22 178 C 1 
ATOM   9335  C CB   . ASP C 3  178 ? -34.595 1.457   5.677   1.00 74.65 178 C 1 
ATOM   9336  C CG   . ASP C 3  178 ? -35.570 0.298   5.480   1.00 70.65 178 C 1 
ATOM   9337  O OD1  . ASP C 3  178 ? -35.260 -0.831  5.922   1.00 63.14 178 C 1 
ATOM   9338  O OD2  . ASP C 3  178 ? -36.607 0.527   4.824   1.00 64.35 178 C 1 
ATOM   9339  N N    . SER C 3  179 ? -32.709 3.527   7.283   1.00 80.00 179 C 1 
ATOM   9340  C CA   . SER C 3  179 ? -31.603 4.483   7.375   1.00 79.72 179 C 1 
ATOM   9341  C C    . SER C 3  179 ? -30.553 4.060   8.407   1.00 81.90 179 C 1 
ATOM   9342  O O    . SER C 3  179 ? -29.359 4.207   8.168   1.00 80.67 179 C 1 
ATOM   9343  C CB   . SER C 3  179 ? -32.121 5.877   7.729   1.00 76.94 179 C 1 
ATOM   9344  O OG   . SER C 3  179 ? -33.009 6.358   6.743   1.00 66.79 179 C 1 
ATOM   9345  N N    . PHE C 3  180 ? -30.988 3.507   9.545   1.00 82.38 180 C 1 
ATOM   9346  C CA   . PHE C 3  180 ? -30.072 2.993   10.561  1.00 83.68 180 C 1 
ATOM   9347  C C    . PHE C 3  180 ? -29.347 1.724   10.093  1.00 85.38 180 C 1 
ATOM   9348  O O    . PHE C 3  180 ? -28.145 1.583   10.320  1.00 85.18 180 C 1 
ATOM   9349  C CB   . PHE C 3  180 ? -30.842 2.751   11.863  1.00 82.49 180 C 1 
ATOM   9350  C CG   . PHE C 3  180 ? -29.954 2.259   12.986  1.00 79.18 180 C 1 
ATOM   9351  C CD1  . PHE C 3  180 ? -30.023 0.924   13.417  1.00 73.57 180 C 1 
ATOM   9352  C CD2  . PHE C 3  180 ? -29.019 3.127   13.575  1.00 73.45 180 C 1 
ATOM   9353  C CE1  . PHE C 3  180 ? -29.177 0.469   14.440  1.00 69.87 180 C 1 
ATOM   9354  C CE2  . PHE C 3  180 ? -28.169 2.674   14.595  1.00 68.85 180 C 1 
ATOM   9355  C CZ   . PHE C 3  180 ? -28.250 1.345   15.028  1.00 70.55 180 C 1 
ATOM   9356  N N    . LEU C 3  181 ? -30.039 0.824   9.400   1.00 83.98 181 C 1 
ATOM   9357  C CA   . LEU C 3  181 ? -29.415 -0.360  8.808   1.00 84.60 181 C 1 
ATOM   9358  C C    . LEU C 3  181 ? -28.406 0.021   7.714   1.00 86.17 181 C 1 
ATOM   9359  O O    . LEU C 3  181 ? -27.322 -0.554  7.668   1.00 85.64 181 C 1 
ATOM   9360  C CB   . LEU C 3  181 ? -30.497 -1.309  8.272   1.00 83.80 181 C 1 
ATOM   9361  C CG   . LEU C 3  181 ? -31.421 -1.935  9.336   1.00 81.66 181 C 1 
ATOM   9362  C CD1  . LEU C 3  181 ? -32.439 -2.842  8.645   1.00 76.07 181 C 1 
ATOM   9363  C CD2  . LEU C 3  181 ? -30.672 -2.759  10.376  1.00 76.56 181 C 1 
ATOM   9364  N N    . ASP C 3  182 ? -28.713 1.022   6.891   1.00 86.55 182 C 1 
ATOM   9365  C CA   . ASP C 3  182 ? -27.777 1.554   5.896   1.00 86.32 182 C 1 
ATOM   9366  C C    . ASP C 3  182 ? -26.521 2.149   6.544   1.00 87.48 182 C 1 
ATOM   9367  O O    . ASP C 3  182 ? -25.416 1.936   6.046   1.00 85.90 182 C 1 
ATOM   9368  C CB   . ASP C 3  182 ? -28.461 2.622   5.028   1.00 83.97 182 C 1 
ATOM   9369  C CG   . ASP C 3  182 ? -29.444 2.083   3.991   1.00 81.68 182 C 1 
ATOM   9370  O OD1  . ASP C 3  182 ? -29.540 0.858   3.786   1.00 74.57 182 C 1 
ATOM   9371  O OD2  . ASP C 3  182 ? -30.081 2.938   3.330   1.00 76.72 182 C 1 
ATOM   9372  N N    . LEU C 3  183 ? -26.656 2.837   7.682   1.00 85.40 183 C 1 
ATOM   9373  C CA   . LEU C 3  183 ? -25.504 3.303   8.457   1.00 84.84 183 C 1 
ATOM   9374  C C    . LEU C 3  183 ? -24.602 2.130   8.858   1.00 86.28 183 C 1 
ATOM   9375  O O    . LEU C 3  183 ? -23.394 2.176   8.628   1.00 86.60 183 C 1 
ATOM   9376  C CB   . LEU C 3  183 ? -25.996 4.091   9.684   1.00 83.60 183 C 1 
ATOM   9377  C CG   . LEU C 3  183 ? -24.870 4.547   10.639  1.00 80.22 183 C 1 
ATOM   9378  C CD1  . LEU C 3  183 ? -23.956 5.578   9.995   1.00 74.61 183 C 1 
ATOM   9379  C CD2  . LEU C 3  183 ? -25.468 5.157   11.901  1.00 75.39 183 C 1 
ATOM   9380  N N    . LEU C 3  184 ? -25.180 1.066   9.417   1.00 87.32 184 C 1 
ATOM   9381  C CA   . LEU C 3  184 ? -24.419 -0.115  9.827   1.00 87.60 184 C 1 
ATOM   9382  C C    . LEU C 3  184 ? -23.805 -0.862  8.632   1.00 88.66 184 C 1 
ATOM   9383  O O    . LEU C 3  184 ? -22.675 -1.341  8.725   1.00 88.13 184 C 1 
ATOM   9384  C CB   . LEU C 3  184 ? -25.319 -1.039  10.664  1.00 87.18 184 C 1 
ATOM   9385  C CG   . LEU C 3  184 ? -25.808 -0.448  12.004  1.00 85.11 184 C 1 
ATOM   9386  C CD1  . LEU C 3  184 ? -26.724 -1.459  12.690  1.00 78.98 184 C 1 
ATOM   9387  C CD2  . LEU C 3  184 ? -24.676 -0.108  12.956  1.00 79.31 184 C 1 
ATOM   9388  N N    . ARG C 3  185 ? -24.503 -0.915  7.490   1.00 89.17 185 C 1 
ATOM   9389  C CA   . ARG C 3  185 ? -23.956 -1.465  6.238   1.00 88.23 185 C 1 
ATOM   9390  C C    . ARG C 3  185 ? -22.764 -0.653  5.735   1.00 88.65 185 C 1 
ATOM   9391  O O    . ARG C 3  185 ? -21.798 -1.237  5.265   1.00 87.55 185 C 1 
ATOM   9392  C CB   . ARG C 3  185 ? -25.044 -1.493  5.157   1.00 86.71 185 C 1 
ATOM   9393  C CG   . ARG C 3  185 ? -26.094 -2.589  5.387   1.00 85.58 185 C 1 
ATOM   9394  C CD   . ARG C 3  185 ? -27.198 -2.473  4.340   1.00 84.27 185 C 1 
ATOM   9395  N NE   . ARG C 3  185 ? -28.245 -3.483  4.562   1.00 83.82 185 C 1 
ATOM   9396  C CZ   . ARG C 3  185 ? -29.525 -3.269  4.809   1.00 82.21 185 C 1 
ATOM   9397  N NH1  . ARG C 3  185 ? -30.061 -2.072  4.828   1.00 72.94 185 C 1 
ATOM   9398  N NH2  . ARG C 3  185 ? -30.291 -4.287  5.038   1.00 78.57 185 C 1 
ATOM   9399  N N    . ASN C 3  186 ? -22.822 0.671   5.857   1.00 90.00 186 C 1 
ATOM   9400  C CA   . ASN C 3  186 ? -21.725 1.540   5.445   1.00 89.64 186 C 1 
ATOM   9401  C C    . ASN C 3  186 ? -20.542 1.529   6.426   1.00 90.06 186 C 1 
ATOM   9402  O O    . ASN C 3  186 ? -19.404 1.646   5.988   1.00 88.37 186 C 1 
ATOM   9403  C CB   . ASN C 3  186 ? -22.267 2.954   5.194   1.00 88.97 186 C 1 
ATOM   9404  C CG   . ASN C 3  186 ? -23.008 3.059   3.869   1.00 88.76 186 C 1 
ATOM   9405  O OD1  . ASN C 3  186 ? -22.571 2.572   2.842   1.00 80.41 186 C 1 
ATOM   9406  N ND2  . ASN C 3  186 ? -24.136 3.730   3.852   1.00 79.30 186 C 1 
ATOM   9407  N N    . ILE C 3  187 ? -20.780 1.328   7.725   1.00 89.83 187 C 1 
ATOM   9408  C CA   . ILE C 3  187 ? -19.695 1.129   8.703   1.00 89.29 187 C 1 
ATOM   9409  C C    . ILE C 3  187 ? -18.856 -0.109  8.348   1.00 89.99 187 C 1 
ATOM   9410  O O    . ILE C 3  187 ? -17.636 -0.089  8.501   1.00 88.52 187 C 1 
ATOM   9411  C CB   . ILE C 3  187 ? -20.270 1.051   10.137  1.00 88.47 187 C 1 
ATOM   9412  C CG1  . ILE C 3  187 ? -20.758 2.450   10.580  1.00 84.87 187 C 1 
ATOM   9413  C CG2  . ILE C 3  187 ? -19.244 0.526   11.150  1.00 84.28 187 C 1 
ATOM   9414  C CD1  . ILE C 3  187 ? -21.589 2.436   11.866  1.00 79.56 187 C 1 
ATOM   9415  N N    . PHE C 3  188 ? -19.501 -1.159  7.835   1.00 90.70 188 C 1 
ATOM   9416  C CA   . PHE C 3  188 ? -18.847 -2.403  7.425   1.00 90.54 188 C 1 
ATOM   9417  C C    . PHE C 3  188 ? -19.082 -2.675  5.932   1.00 90.24 188 C 1 
ATOM   9418  O O    . PHE C 3  188 ? -19.966 -3.459  5.573   1.00 87.20 188 C 1 
ATOM   9419  C CB   . PHE C 3  188 ? -19.325 -3.544  8.328   1.00 89.52 188 C 1 
ATOM   9420  C CG   . PHE C 3  188 ? -19.050 -3.310  9.799   1.00 89.19 188 C 1 
ATOM   9421  C CD1  . PHE C 3  188 ? -17.742 -3.408  10.304  1.00 84.24 188 C 1 
ATOM   9422  C CD2  . PHE C 3  188 ? -20.097 -2.955  10.666  1.00 85.03 188 C 1 
ATOM   9423  C CE1  . PHE C 3  188 ? -17.484 -3.166  11.660  1.00 82.94 188 C 1 
ATOM   9424  C CE2  . PHE C 3  188 ? -19.845 -2.712  12.025  1.00 82.40 188 C 1 
ATOM   9425  C CZ   . PHE C 3  188 ? -18.535 -2.817  12.523  1.00 85.32 188 C 1 
ATOM   9426  N N    . PRO C 3  189 ? -18.327 -2.016  5.038   1.00 90.87 189 C 1 
ATOM   9427  C CA   . PRO C 3  189 ? -18.505 -2.164  3.601   1.00 90.46 189 C 1 
ATOM   9428  C C    . PRO C 3  189 ? -18.157 -3.582  3.141   1.00 89.80 189 C 1 
ATOM   9429  O O    . PRO C 3  189 ? -17.251 -4.220  3.673   1.00 86.45 189 C 1 
ATOM   9430  C CB   . PRO C 3  189 ? -17.594 -1.106  2.968   1.00 88.54 189 C 1 
ATOM   9431  C CG   . PRO C 3  189 ? -16.478 -0.931  3.992   1.00 87.53 189 C 1 
ATOM   9432  C CD   . PRO C 3  189 ? -17.207 -1.123  5.321   1.00 89.56 189 C 1 
ATOM   9433  N N    . SER C 3  190 ? -18.857 -4.059  2.115   1.00 88.63 190 C 1 
ATOM   9434  C CA   . SER C 3  190 ? -18.597 -5.379  1.526   1.00 87.04 190 C 1 
ATOM   9435  C C    . SER C 3  190 ? -17.421 -5.397  0.543   1.00 87.14 190 C 1 
ATOM   9436  O O    . SER C 3  190 ? -16.891 -6.461  0.240   1.00 82.73 190 C 1 
ATOM   9437  C CB   . SER C 3  190 ? -19.865 -5.899  0.843   1.00 84.32 190 C 1 
ATOM   9438  O OG   . SER C 3  190 ? -20.372 -4.960  -0.082  1.00 75.28 190 C 1 
ATOM   9439  N N    . SER C 3  191 ? -17.010 -4.229  0.041   1.00 86.29 191 C 1 
ATOM   9440  C CA   . SER C 3  191 ? -15.863 -4.077  -0.855  1.00 86.34 191 C 1 
ATOM   9441  C C    . SER C 3  191 ? -15.112 -2.793  -0.523  1.00 87.51 191 C 1 
ATOM   9442  O O    . SER C 3  191 ? -15.661 -1.701  -0.637  1.00 84.78 191 C 1 
ATOM   9443  C CB   . SER C 3  191 ? -16.337 -4.065  -2.309  1.00 83.20 191 C 1 
ATOM   9444  O OG   . SER C 3  191 ? -15.288 -3.695  -3.185  1.00 74.01 191 C 1 
ATOM   9445  N N    . LEU C 3  192 ? -13.837 -2.924  -0.172  1.00 87.33 192 C 1 
ATOM   9446  C CA   . LEU C 3  192 ? -12.988 -1.768  0.130   1.00 88.31 192 C 1 
ATOM   9447  C C    . LEU C 3  192 ? -12.740 -0.887  -1.098  1.00 88.92 192 C 1 
ATOM   9448  O O    . LEU C 3  192 ? -12.686 0.331   -0.979  1.00 86.89 192 C 1 
ATOM   9449  C CB   . LEU C 3  192 ? -11.651 -2.255  0.707   1.00 86.99 192 C 1 
ATOM   9450  C CG   . LEU C 3  192 ? -11.764 -2.895  2.100   1.00 85.16 192 C 1 
ATOM   9451  C CD1  . LEU C 3  192 ? -10.425 -3.512  2.482   1.00 80.63 192 C 1 
ATOM   9452  C CD2  . LEU C 3  192 ? -12.164 -1.873  3.166   1.00 80.21 192 C 1 
ATOM   9453  N N    . VAL C 3  193 ? -12.629 -1.499  -2.271  1.00 87.46 193 C 1 
ATOM   9454  C CA   . VAL C 3  193 ? -12.455 -0.746  -3.518  1.00 87.01 193 C 1 
ATOM   9455  C C    . VAL C 3  193 ? -13.737 0.007   -3.858  1.00 87.11 193 C 1 
ATOM   9456  O O    . VAL C 3  193 ? -13.690 1.215   -4.066  1.00 85.54 193 C 1 
ATOM   9457  C CB   . VAL C 3  193 ? -11.994 -1.660  -4.662  1.00 85.29 193 C 1 
ATOM   9458  C CG1  . VAL C 3  193 ? -11.737 -0.849  -5.928  1.00 78.04 193 C 1 
ATOM   9459  C CG2  . VAL C 3  193 ? -10.697 -2.388  -4.298  1.00 80.02 193 C 1 
ATOM   9460  N N    . SER C 3  194 ? -14.888 -0.654  -3.818  1.00 87.75 194 C 1 
ATOM   9461  C CA   . SER C 3  194 ? -16.186 -0.001  -4.031  1.00 87.02 194 C 1 
ATOM   9462  C C    . SER C 3  194 ? -16.421 1.144   -3.035  1.00 87.58 194 C 1 
ATOM   9463  O O    . SER C 3  194 ? -16.859 2.219   -3.430  1.00 85.26 194 C 1 
ATOM   9464  C CB   . SER C 3  194 ? -17.314 -1.031  -3.945  1.00 84.47 194 C 1 
ATOM   9465  O OG   . SER C 3  194 ? -18.546 -0.466  -4.334  1.00 71.66 194 C 1 
ATOM   9466  N N    . ALA C 3  195 ? -16.023 0.959   -1.774  1.00 89.33 195 C 1 
ATOM   9467  C CA   . ALA C 3  195 ? -16.158 1.990   -0.746  1.00 89.60 195 C 1 
ATOM   9468  C C    . ALA C 3  195 ? -15.373 3.283   -1.047  1.00 89.80 195 C 1 
ATOM   9469  O O    . ALA C 3  195 ? -15.677 4.324   -0.473  1.00 87.31 195 C 1 
ATOM   9470  C CB   . ALA C 3  195 ? -15.738 1.392   0.601   1.00 89.30 195 C 1 
ATOM   9471  N N    . THR C 3  196 ? -14.404 3.247   -1.960  1.00 89.07 196 C 1 
ATOM   9472  C CA   . THR C 3  196 ? -13.649 4.453   -2.348  1.00 88.22 196 C 1 
ATOM   9473  C C    . THR C 3  196 ? -14.405 5.388   -3.299  1.00 88.44 196 C 1 
ATOM   9474  O O    . THR C 3  196 ? -14.001 6.536   -3.464  1.00 85.46 196 C 1 
ATOM   9475  C CB   . THR C 3  196 ? -12.289 4.108   -2.958  1.00 87.65 196 C 1 
ATOM   9476  O OG1  . THR C 3  196 ? -12.412 3.445   -4.187  1.00 79.91 196 C 1 
ATOM   9477  C CG2  . THR C 3  196 ? -11.431 3.255   -2.034  1.00 80.28 196 C 1 
ATOM   9478  N N    . PHE C 3  197 ? -15.498 4.923   -3.921  1.00 87.21 197 C 1 
ATOM   9479  C CA   . PHE C 3  197 ? -16.300 5.723   -4.857  1.00 85.43 197 C 1 
ATOM   9480  C C    . PHE C 3  197 ? -17.816 5.503   -4.752  1.00 84.90 197 C 1 
ATOM   9481  O O    . PHE C 3  197 ? -18.580 6.240   -5.378  1.00 80.85 197 C 1 
ATOM   9482  C CB   . PHE C 3  197 ? -15.808 5.477   -6.286  1.00 83.44 197 C 1 
ATOM   9483  C CG   . PHE C 3  197 ? -15.874 4.039   -6.753  1.00 84.39 197 C 1 
ATOM   9484  C CD1  . PHE C 3  197 ? -14.805 3.170   -6.500  1.00 79.52 197 C 1 
ATOM   9485  C CD2  . PHE C 3  197 ? -16.998 3.573   -7.456  1.00 80.28 197 C 1 
ATOM   9486  C CE1  . PHE C 3  197 ? -14.856 1.838   -6.937  1.00 78.02 197 C 1 
ATOM   9487  C CE2  . PHE C 3  197 ? -17.056 2.239   -7.896  1.00 77.71 197 C 1 
ATOM   9488  C CZ   . PHE C 3  197 ? -15.984 1.370   -7.631  1.00 80.84 197 C 1 
ATOM   9489  N N    . ARG C 3  198 ? -18.266 4.523   -3.963  1.00 85.72 198 C 1 
ATOM   9490  C CA   . ARG C 3  198 ? -19.678 4.189   -3.759  1.00 86.37 198 C 1 
ATOM   9491  C C    . ARG C 3  198 ? -19.993 3.952   -2.286  1.00 86.64 198 C 1 
ATOM   9492  O O    . ARG C 3  198 ? -19.156 3.498   -1.513  1.00 83.90 198 C 1 
ATOM   9493  C CB   . ARG C 3  198 ? -20.044 2.938   -4.569  1.00 83.68 198 C 1 
ATOM   9494  C CG   . ARG C 3  198 ? -20.117 3.189   -6.082  1.00 79.58 198 C 1 
ATOM   9495  C CD   . ARG C 3  198 ? -20.419 1.854   -6.752  1.00 77.96 198 C 1 
ATOM   9496  N NE   . ARG C 3  198 ? -20.722 1.986   -8.185  1.00 73.61 198 C 1 
ATOM   9497  C CZ   . ARG C 3  198 ? -20.894 0.959   -8.995  1.00 69.47 198 C 1 
ATOM   9498  N NH1  . ARG C 3  198 ? -20.721 -0.267  -8.606  1.00 65.11 198 C 1 
ATOM   9499  N NH2  . ARG C 3  198 ? -21.258 1.146   -10.217 1.00 62.98 198 C 1 
ATOM   9500  N N    . SER C 3  199 ? -21.254 4.210   -1.942  1.00 86.78 199 C 1 
ATOM   9501  C CA   . SER C 3  199 ? -21.826 3.901   -0.638  1.00 86.36 199 C 1 
ATOM   9502  C C    . SER C 3  199 ? -23.170 3.198   -0.802  1.00 86.26 199 C 1 
ATOM   9503  O O    . SER C 3  199 ? -23.828 3.315   -1.842  1.00 83.22 199 C 1 
ATOM   9504  C CB   . SER C 3  199 ? -21.947 5.175   0.205   1.00 84.67 199 C 1 
ATOM   9505  O OG   . SER C 3  199 ? -22.770 6.130   -0.413  1.00 74.83 199 C 1 
ATOM   9506  N N    . TYR C 3  200 ? -23.590 2.457   0.214   1.00 86.07 200 C 1 
ATOM   9507  C CA   . TYR C 3  200 ? -24.861 1.740   0.191   1.00 86.44 200 C 1 
ATOM   9508  C C    . TYR C 3  200 ? -26.020 2.674   0.543   1.00 85.93 200 C 1 
ATOM   9509  O O    . TYR C 3  200 ? -25.966 3.380   1.550   1.00 83.60 200 C 1 
ATOM   9510  C CB   . TYR C 3  200 ? -24.788 0.544   1.136   1.00 85.57 200 C 1 
ATOM   9511  C CG   . TYR C 3  200 ? -25.937 -0.425  0.966   1.00 85.61 200 C 1 
ATOM   9512  C CD1  . TYR C 3  200 ? -27.165 -0.199  1.613   1.00 81.11 200 C 1 
ATOM   9513  C CD2  . TYR C 3  200 ? -25.786 -1.560  0.145   1.00 81.39 200 C 1 
ATOM   9514  C CE1  . TYR C 3  200 ? -28.231 -1.097  1.449   1.00 80.23 200 C 1 
ATOM   9515  C CE2  . TYR C 3  200 ? -26.842 -2.465  -0.022  1.00 79.93 200 C 1 
ATOM   9516  C CZ   . TYR C 3  200 ? -28.067 -2.235  0.632   1.00 83.19 200 C 1 
ATOM   9517  O OH   . TYR C 3  200 ? -29.099 -3.120  0.479   1.00 81.15 200 C 1 
ATOM   9518  N N    . ALA C 3  201 ? -27.083 2.634   -0.246  1.00 84.87 201 C 1 
ATOM   9519  C CA   . ALA C 3  201 ? -28.305 3.368   0.045   1.00 84.01 201 C 1 
ATOM   9520  C C    . ALA C 3  201 ? -29.547 2.544   -0.301  1.00 83.93 201 C 1 
ATOM   9521  O O    . ALA C 3  201 ? -29.666 1.981   -1.390  1.00 80.31 201 C 1 
ATOM   9522  C CB   . ALA C 3  201 ? -28.289 4.703   -0.696  1.00 81.24 201 C 1 
ATOM   9523  N N    . THR C 3  202 ? -30.501 2.535   0.628   1.00 82.61 202 C 1 
ATOM   9524  C CA   . THR C 3  202 ? -31.840 2.004   0.386   1.00 82.01 202 C 1 
ATOM   9525  C C    . THR C 3  202 ? -32.738 3.095   -0.189  1.00 81.98 202 C 1 
ATOM   9526  O O    . THR C 3  202 ? -32.820 4.203   0.348   1.00 79.00 202 C 1 
ATOM   9527  C CB   . THR C 3  202 ? -32.437 1.400   1.659   1.00 80.24 202 C 1 
ATOM   9528  O OG1  . THR C 3  202 ? -31.608 0.365   2.129   1.00 68.73 202 C 1 
ATOM   9529  C CG2  . THR C 3  202 ? -33.806 0.785   1.418   1.00 67.93 202 C 1 
ATOM   9530  N N    . SER C 3  203 ? -33.438 2.771   -1.273  1.00 79.87 203 C 1 
ATOM   9531  C CA   . SER C 3  203 ? -34.444 3.619   -1.904  1.00 78.97 203 C 1 
ATOM   9532  C C    . SER C 3  203 ? -35.728 2.829   -2.149  1.00 79.18 203 C 1 
ATOM   9533  O O    . SER C 3  203 ? -35.748 1.601   -2.048  1.00 75.50 203 C 1 
ATOM   9534  C CB   . SER C 3  203 ? -33.888 4.226   -3.199  1.00 74.95 203 C 1 
ATOM   9535  O OG   . SER C 3  203 ? -33.637 3.231   -4.172  1.00 65.88 203 C 1 
ATOM   9536  N N    . TYR C 3  204 ? -36.801 3.546   -2.456  1.00 77.53 204 C 1 
ATOM   9537  C CA   . TYR C 3  204 ? -38.087 2.945   -2.787  1.00 76.35 204 C 1 
ATOM   9538  C C    . TYR C 3  204 ? -38.511 3.405   -4.176  1.00 75.27 204 C 1 
ATOM   9539  O O    . TYR C 3  204 ? -38.474 4.596   -4.474  1.00 71.13 204 C 1 
ATOM   9540  C CB   . TYR C 3  204 ? -39.140 3.298   -1.735  1.00 74.23 204 C 1 
ATOM   9541  C CG   . TYR C 3  204 ? -38.699 3.068   -0.303  1.00 72.88 204 C 1 
ATOM   9542  C CD1  . TYR C 3  204 ? -38.827 1.808   0.307   1.00 68.25 204 C 1 
ATOM   9543  C CD2  . TYR C 3  204 ? -38.130 4.131   0.422   1.00 69.16 204 C 1 
ATOM   9544  C CE1  . TYR C 3  204 ? -38.394 1.606   1.627   1.00 66.59 204 C 1 
ATOM   9545  C CE2  . TYR C 3  204 ? -37.687 3.939   1.741   1.00 66.22 204 C 1 
ATOM   9546  C CZ   . TYR C 3  204 ? -37.820 2.675   2.341   1.00 68.29 204 C 1 
ATOM   9547  O OH   . TYR C 3  204 ? -37.380 2.497   3.624   1.00 65.97 204 C 1 
ATOM   9548  N N    . GLU C 3  205 ? -38.941 2.468   -5.006  1.00 74.47 205 C 1 
ATOM   9549  C CA   . GLU C 3  205 ? -39.525 2.772   -6.306  1.00 73.24 205 C 1 
ATOM   9550  C C    . GLU C 3  205 ? -40.964 2.266   -6.380  1.00 73.34 205 C 1 
ATOM   9551  O O    . GLU C 3  205 ? -41.293 1.160   -5.949  1.00 68.67 205 C 1 
ATOM   9552  C CB   . GLU C 3  205 ? -38.678 2.229   -7.460  1.00 68.24 205 C 1 
ATOM   9553  C CG   . GLU C 3  205 ? -37.391 3.046   -7.664  1.00 60.68 205 C 1 
ATOM   9554  C CD   . GLU C 3  205 ? -36.787 2.896   -9.061  1.00 56.79 205 C 1 
ATOM   9555  O OE1  . GLU C 3  205 ? -36.078 3.842   -9.473  1.00 50.44 205 C 1 
ATOM   9556  O OE2  . GLU C 3  205 ? -37.076 1.889   -9.744  1.00 51.77 205 C 1 
ATOM   9557  N N    . HIS C 3  206 ? -41.825 3.103   -6.942  1.00 71.92 206 C 1 
ATOM   9558  C CA   . HIS C 3  206 ? -43.160 2.687   -7.327  1.00 70.05 206 C 1 
ATOM   9559  C C    . HIS C 3  206 ? -43.099 2.053   -8.708  1.00 70.09 206 C 1 
ATOM   9560  O O    . HIS C 3  206 ? -42.778 2.712   -9.695  1.00 65.30 206 C 1 
ATOM   9561  C CB   . HIS C 3  206 ? -44.129 3.867   -7.271  1.00 64.97 206 C 1 
ATOM   9562  C CG   . HIS C 3  206 ? -44.555 4.183   -5.867  1.00 58.83 206 C 1 
ATOM   9563  N ND1  . HIS C 3  206 ? -45.322 3.373   -5.056  1.00 51.09 206 C 1 
ATOM   9564  C CD2  . HIS C 3  206 ? -44.267 5.312   -5.142  1.00 51.17 206 C 1 
ATOM   9565  C CE1  . HIS C 3  206 ? -45.492 4.003   -3.881  1.00 45.73 206 C 1 
ATOM   9566  N NE2  . HIS C 3  206 ? -44.871 5.182   -3.894  1.00 46.70 206 C 1 
ATOM   9567  N N    . ILE C 3  207 ? -43.434 0.778   -8.767  1.00 69.22 207 C 1 
ATOM   9568  C CA   . ILE C 3  207 ? -43.633 0.086   -10.028 1.00 66.52 207 C 1 
ATOM   9569  C C    . ILE C 3  207 ? -45.114 0.196   -10.368 1.00 65.55 207 C 1 
ATOM   9570  O O    . ILE C 3  207 ? -45.987 -0.068  -9.538  1.00 58.28 207 C 1 
ATOM   9571  C CB   . ILE C 3  207 ? -43.140 -1.373  -9.984  1.00 61.77 207 C 1 
ATOM   9572  C CG1  . ILE C 3  207 ? -41.828 -1.543  -9.181  1.00 56.40 207 C 1 
ATOM   9573  C CG2  . ILE C 3  207 ? -42.918 -1.824  -11.441 1.00 53.71 207 C 1 
ATOM   9574  C CD1  . ILE C 3  207 ? -41.373 -3.000  -9.104  1.00 51.10 207 C 1 
ATOM   9575  N N    . GLY C 3  208 ? -45.388 0.612   -11.589 1.00 62.32 208 C 1 
ATOM   9576  C CA   . GLY C 3  208 ? -46.747 0.578   -12.112 1.00 61.40 208 C 1 
ATOM   9577  C C    . GLY C 3  208 ? -47.285 -0.853  -12.224 1.00 62.11 208 C 1 
ATOM   9578  O O    . GLY C 3  208 ? -46.588 -1.834  -11.967 1.00 56.29 208 C 1 
ATOM   9579  N N    . ILE C 3  209 ? -48.524 -0.971  -12.682 1.00 58.00 209 C 1 
ATOM   9580  C CA   . ILE C 3  209 ? -49.225 -2.266  -12.825 1.00 57.13 209 C 1 
ATOM   9581  C C    . ILE C 3  209 ? -48.417 -3.290  -13.641 1.00 58.35 209 C 1 
ATOM   9582  O O    . ILE C 3  209 ? -48.466 -4.483  -13.369 1.00 52.46 209 C 1 
ATOM   9583  C CB   . ILE C 3  209 ? -50.617 -2.021  -13.459 1.00 51.14 209 C 1 
ATOM   9584  C CG1  . ILE C 3  209 ? -51.457 -1.036  -12.606 1.00 47.25 209 C 1 
ATOM   9585  C CG2  . ILE C 3  209 ? -51.392 -3.340  -13.638 1.00 45.52 209 C 1 
ATOM   9586  C CD1  . ILE C 3  209 ? -52.727 -0.533  -13.298 1.00 41.57 209 C 1 
ATOM   9587  N N    . ASN C 3  210 ? -47.636 -2.828  -14.611 1.00 54.27 210 C 1 
ATOM   9588  C CA   . ASN C 3  210 ? -46.775 -3.680  -15.437 1.00 54.25 210 C 1 
ATOM   9589  C C    . ASN C 3  210 ? -45.468 -4.077  -14.722 1.00 55.22 210 C 1 
ATOM   9590  O O    . ASN C 3  210 ? -44.389 -4.053  -15.310 1.00 50.75 210 C 1 
ATOM   9591  C CB   . ASN C 3  210 ? -46.540 -3.001  -16.800 1.00 48.91 210 C 1 
ATOM   9592  C CG   . ASN C 3  210 ? -47.766 -3.000  -17.695 1.00 44.57 210 C 1 
ATOM   9593  O OD1  . ASN C 3  210 ? -48.767 -3.639  -17.453 1.00 41.14 210 C 1 
ATOM   9594  N ND2  . ASN C 3  210 ? -47.704 -2.283  -18.793 1.00 40.70 210 C 1 
ATOM   9595  N N    . ALA C 3  211 ? -45.563 -4.458  -13.460 1.00 52.71 211 C 1 
ATOM   9596  C CA   . ALA C 3  211 ? -44.425 -4.864  -12.636 1.00 52.72 211 C 1 
ATOM   9597  C C    . ALA C 3  211 ? -43.599 -6.013  -13.237 1.00 54.32 211 C 1 
ATOM   9598  O O    . ALA C 3  211 ? -42.408 -6.127  -12.972 1.00 50.53 211 C 1 
ATOM   9599  C CB   . ALA C 3  211 ? -44.963 -5.260  -11.255 1.00 47.67 211 C 1 
ATOM   9600  N N    . THR C 3  212 ? -44.217 -6.846  -14.060 1.00 54.04 212 C 1 
ATOM   9601  C CA   . THR C 3  212 ? -43.556 -7.991  -14.704 1.00 54.34 212 C 1 
ATOM   9602  C C    . THR C 3  212 ? -42.433 -7.607  -15.670 1.00 56.04 212 C 1 
ATOM   9603  O O    . THR C 3  212 ? -41.538 -8.410  -15.913 1.00 51.78 212 C 1 
ATOM   9604  C CB   . THR C 3  212 ? -44.582 -8.819  -15.488 1.00 48.84 212 C 1 
ATOM   9605  O OG1  . THR C 3  212 ? -45.362 -7.976  -16.318 1.00 45.17 212 C 1 
ATOM   9606  C CG2  . THR C 3  212 ? -45.547 -9.554  -14.558 1.00 43.24 212 C 1 
ATOM   9607  N N    . ALA C 3  213 ? -42.478 -6.410  -16.234 1.00 52.02 213 C 1 
ATOM   9608  C CA   . ALA C 3  213 ? -41.471 -5.928  -17.176 1.00 53.27 213 C 1 
ATOM   9609  C C    . ALA C 3  213 ? -40.330 -5.147  -16.502 1.00 55.96 213 C 1 
ATOM   9610  O O    . ALA C 3  213 ? -39.339 -4.815  -17.155 1.00 52.64 213 C 1 
ATOM   9611  C CB   . ALA C 3  213 ? -42.174 -5.089  -18.246 1.00 48.16 213 C 1 
ATOM   9612  N N    . TRP C 3  214 ? -40.461 -4.846  -15.222 1.00 59.41 214 C 1 
ATOM   9613  C CA   . TRP C 3  214 ? -39.449 -4.101  -14.487 1.00 58.58 214 C 1 
ATOM   9614  C C    . TRP C 3  214 ? -38.271 -5.010  -14.129 1.00 59.03 214 C 1 
ATOM   9615  O O    . TRP C 3  214 ? -38.418 -6.000  -13.408 1.00 56.05 214 C 1 
ATOM   9616  C CB   . TRP C 3  214 ? -40.076 -3.446  -13.263 1.00 55.44 214 C 1 
ATOM   9617  C CG   . TRP C 3  214 ? -39.150 -2.538  -12.516 1.00 53.72 214 C 1 
ATOM   9618  C CD1  . TRP C 3  214 ? -38.891 -1.246  -12.812 1.00 47.24 214 C 1 
ATOM   9619  C CD2  . TRP C 3  214 ? -38.342 -2.857  -11.348 1.00 51.53 214 C 1 
ATOM   9620  N NE1  . TRP C 3  214 ? -37.982 -0.734  -11.894 1.00 45.40 214 C 1 
ATOM   9621  C CE2  . TRP C 3  214 ? -37.623 -1.685  -10.976 1.00 49.55 214 C 1 
ATOM   9622  C CE3  . TRP C 3  214 ? -38.161 -4.009  -10.562 1.00 48.15 214 C 1 
ATOM   9623  C CZ2  . TRP C 3  214 ? -36.757 -1.661  -9.864  1.00 47.12 214 C 1 
ATOM   9624  C CZ3  . TRP C 3  214 ? -37.297 -3.986  -9.458  1.00 44.38 214 C 1 
ATOM   9625  C CH2  . TRP C 3  214 ? -36.606 -2.823  -9.118  1.00 45.05 214 C 1 
ATOM   9626  N N    . LYS C 3  215 ? -37.102 -4.672  -14.648 1.00 58.74 215 C 1 
ATOM   9627  C CA   . LYS C 3  215 ? -35.845 -5.309  -14.259 1.00 59.37 215 C 1 
ATOM   9628  C C    . LYS C 3  215 ? -35.165 -4.436  -13.206 1.00 60.72 215 C 1 
ATOM   9629  O O    . LYS C 3  215 ? -34.999 -3.238  -13.450 1.00 57.36 215 C 1 
ATOM   9630  C CB   . LYS C 3  215 ? -34.931 -5.521  -15.474 1.00 54.97 215 C 1 
ATOM   9631  C CG   . LYS C 3  215 ? -35.411 -6.659  -16.396 1.00 49.92 215 C 1 
ATOM   9632  C CD   . LYS C 3  215 ? -34.410 -6.856  -17.540 1.00 45.58 215 C 1 
ATOM   9633  C CE   . LYS C 3  215 ? -34.832 -7.978  -18.497 1.00 40.70 215 C 1 
ATOM   9634  N NZ   . LYS C 3  215 ? -33.876 -8.104  -19.630 1.00 35.50 215 C 1 
ATOM   9635  N N    . PRO C 3  216 ? -34.753 -5.004  -12.068 1.00 61.04 216 C 1 
ATOM   9636  C CA   . PRO C 3  216 ? -33.967 -4.254  -11.103 1.00 60.94 216 C 1 
ATOM   9637  C C    . PRO C 3  216 ? -32.636 -3.831  -11.737 1.00 63.02 216 C 1 
ATOM   9638  O O    . PRO C 3  216 ? -32.094 -4.560  -12.579 1.00 59.86 216 C 1 
ATOM   9639  C CB   . PRO C 3  216 ? -33.772 -5.185  -9.906  1.00 56.85 216 C 1 
ATOM   9640  C CG   . PRO C 3  216 ? -33.879 -6.580  -10.516 1.00 55.45 216 C 1 
ATOM   9641  C CD   . PRO C 3  216 ? -34.870 -6.391  -11.665 1.00 58.20 216 C 1 
ATOM   9642  N N    . PRO C 3  217 ? -32.095 -2.679  -11.336 1.00 62.81 217 C 1 
ATOM   9643  C CA   . PRO C 3  217 ? -30.736 -2.296  -11.696 1.00 62.63 217 C 1 
ATOM   9644  C C    . PRO C 3  217 ? -29.746 -3.400  -11.307 1.00 64.06 217 C 1 
ATOM   9645  O O    . PRO C 3  217 ? -29.917 -4.089  -10.296 1.00 60.38 217 C 1 
ATOM   9646  C CB   . PRO C 3  217 ? -30.453 -0.984  -10.959 1.00 58.63 217 C 1 
ATOM   9647  C CG   . PRO C 3  217 ? -31.838 -0.424  -10.646 1.00 57.69 217 C 1 
ATOM   9648  C CD   . PRO C 3  217 ? -32.690 -1.683  -10.476 1.00 60.02 217 C 1 
ATOM   9649  N N    . VAL C 3  218 ? -28.710 -3.574  -12.116 1.00 60.77 218 C 1 
ATOM   9650  C CA   . VAL C 3  218 ? -27.682 -4.588  -11.868 1.00 60.74 218 C 1 
ATOM   9651  C C    . VAL C 3  218 ? -26.935 -4.251  -10.576 1.00 62.73 218 C 1 
ATOM   9652  O O    . VAL C 3  218 ? -26.590 -3.100  -10.334 1.00 57.57 218 C 1 
ATOM   9653  C CB   . VAL C 3  218 ? -26.717 -4.713  -13.064 1.00 54.92 218 C 1 
ATOM   9654  C CG1  . VAL C 3  218 ? -25.723 -5.856  -12.850 1.00 49.75 218 C 1 
ATOM   9655  C CG2  . VAL C 3  218 ? -27.476 -5.010  -14.369 1.00 48.47 218 C 1 
ATOM   9656  N N    . GLY C 3  219 ? -26.697 -5.268  -9.747  1.00 62.77 219 C 1 
ATOM   9657  C CA   . GLY C 3  219 ? -26.026 -5.113  -8.457  1.00 62.91 219 C 1 
ATOM   9658  C C    . GLY C 3  219 ? -26.909 -4.630  -7.303  1.00 66.01 219 C 1 
ATOM   9659  O O    . GLY C 3  219 ? -26.437 -4.579  -6.168  1.00 60.49 219 C 1 
ATOM   9660  N N    . CYS C 3  220 ? -28.175 -4.314  -7.552  1.00 70.24 220 C 1 
ATOM   9661  C CA   . CYS C 3  220 ? -29.102 -3.915  -6.500  1.00 71.29 220 C 1 
ATOM   9662  C C    . CYS C 3  220 ? -29.842 -5.113  -5.893  1.00 72.60 220 C 1 
ATOM   9663  O O    . CYS C 3  220 ? -30.422 -5.930  -6.609  1.00 67.60 220 C 1 
ATOM   9664  C CB   . CYS C 3  220 ? -30.097 -2.883  -7.033  1.00 66.89 220 C 1 
ATOM   9665  S SG   . CYS C 3  220 ? -29.332 -1.311  -7.502  1.00 61.38 220 C 1 
ATOM   9666  N N    . ALA C 3  221 ? -29.893 -5.163  -4.560  1.00 70.92 221 C 1 
ATOM   9667  C CA   . ALA C 3  221 ? -30.786 -6.067  -3.859  1.00 72.00 221 C 1 
ATOM   9668  C C    . ALA C 3  221 ? -32.224 -5.541  -3.955  1.00 73.92 221 C 1 
ATOM   9669  O O    . ALA C 3  221 ? -32.489 -4.370  -3.690  1.00 70.95 221 C 1 
ATOM   9670  C CB   . ALA C 3  221 ? -30.319 -6.219  -2.412  1.00 68.29 221 C 1 
ATOM   9671  N N    . GLN C 3  222 ? -33.155 -6.416  -4.308  1.00 71.86 222 C 1 
ATOM   9672  C CA   . GLN C 3  222 ? -34.572 -6.090  -4.431  1.00 71.71 222 C 1 
ATOM   9673  C C    . GLN C 3  222 ? -35.379 -6.781  -3.338  1.00 72.95 222 C 1 
ATOM   9674  O O    . GLN C 3  222 ? -35.229 -7.979  -3.104  1.00 69.19 222 C 1 
ATOM   9675  C CB   . GLN C 3  222 ? -35.058 -6.482  -5.836  1.00 67.62 222 C 1 
ATOM   9676  C CG   . GLN C 3  222 ? -36.544 -6.164  -6.052  1.00 60.63 222 C 1 
ATOM   9677  C CD   . GLN C 3  222 ? -37.092 -6.661  -7.390  1.00 55.85 222 C 1 
ATOM   9678  O OE1  . GLN C 3  222 ? -36.389 -7.163  -8.243  1.00 52.10 222 C 1 
ATOM   9679  N NE2  . GLN C 3  222 ? -38.387 -6.554  -7.599  1.00 49.51 222 C 1 
ATOM   9680  N N    . ARG C 3  223 ? -36.304 -6.033  -2.737  1.00 72.42 223 C 1 
ATOM   9681  C CA   . ARG C 3  223 ? -37.329 -6.582  -1.851  1.00 72.09 223 C 1 
ATOM   9682  C C    . ARG C 3  223 ? -38.677 -5.941  -2.163  1.00 73.24 223 C 1 
ATOM   9683  O O    . ARG C 3  223 ? -38.803 -4.724  -2.146  1.00 68.74 223 C 1 
ATOM   9684  C CB   . ARG C 3  223 ? -36.907 -6.366  -0.391  1.00 68.25 223 C 1 
ATOM   9685  C CG   . ARG C 3  223 ? -37.872 -7.036  0.589   1.00 61.08 223 C 1 
ATOM   9686  C CD   . ARG C 3  223 ? -37.432 -6.763  2.024   1.00 57.69 223 C 1 
ATOM   9687  N NE   . ARG C 3  223 ? -38.356 -7.382  2.985   1.00 51.58 223 C 1 
ATOM   9688  C CZ   . ARG C 3  223 ? -38.444 -7.089  4.274   1.00 46.07 223 C 1 
ATOM   9689  N NH1  . ARG C 3  223 ? -37.673 -6.194  4.826   1.00 43.54 223 C 1 
ATOM   9690  N NH2  . ARG C 3  223 ? -39.312 -7.698  5.022   1.00 39.69 223 C 1 
ATOM   9691  N N    . ASN C 3  224 ? -39.692 -6.767  -2.385  1.00 70.14 224 C 1 
ATOM   9692  C CA   . ASN C 3  224 ? -41.051 -6.278  -2.558  1.00 68.61 224 C 1 
ATOM   9693  C C    . ASN C 3  224 ? -41.648 -5.969  -1.184  1.00 68.70 224 C 1 
ATOM   9694  O O    . ASN C 3  224 ? -41.720 -6.855  -0.331  1.00 66.11 224 C 1 
ATOM   9695  C CB   . ASN C 3  224 ? -41.875 -7.310  -3.341  1.00 64.61 224 C 1 
ATOM   9696  C CG   . ASN C 3  224 ? -41.368 -7.524  -4.762  1.00 59.69 224 C 1 
ATOM   9697  O OD1  . ASN C 3  224 ? -40.626 -6.747  -5.320  1.00 53.29 224 C 1 
ATOM   9698  N ND2  . ASN C 3  224 ? -41.768 -8.608  -5.387  1.00 55.56 224 C 1 
ATOM   9699  N N    . ILE C 3  225 ? -42.053 -4.727  -0.978  1.00 69.84 225 C 1 
ATOM   9700  C CA   . ILE C 3  225 ? -42.795 -4.315  0.219   1.00 68.47 225 C 1 
ATOM   9701  C C    . ILE C 3  225 ? -44.282 -4.576  -0.020  1.00 69.40 225 C 1 
ATOM   9702  O O    . ILE C 3  225 ? -44.921 -5.324  0.715   1.00 63.45 225 C 1 
ATOM   9703  C CB   . ILE C 3  225 ? -42.516 -2.833  0.570   1.00 64.21 225 C 1 
ATOM   9704  C CG1  . ILE C 3  225 ? -41.002 -2.579  0.765   1.00 60.32 225 C 1 
ATOM   9705  C CG2  . ILE C 3  225 ? -43.293 -2.447  1.841   1.00 58.48 225 C 1 
ATOM   9706  C CD1  . ILE C 3  225 ? -40.654 -1.101  0.974   1.00 54.98 225 C 1 
ATOM   9707  N N    . ASN C 3  226 ? -44.797 -3.993  -1.087  1.00 67.49 226 C 1 
ATOM   9708  C CA   . ASN C 3  226 ? -46.176 -4.125  -1.538  1.00 67.18 226 C 1 
ATOM   9709  C C    . ASN C 3  226 ? -46.195 -4.449  -3.037  1.00 67.73 226 C 1 
ATOM   9710  O O    . ASN C 3  226 ? -45.180 -4.339  -3.720  1.00 62.10 226 C 1 
ATOM   9711  C CB   . ASN C 3  226 ? -46.924 -2.816  -1.233  1.00 62.10 226 C 1 
ATOM   9712  C CG   . ASN C 3  226 ? -47.141 -2.555  0.248   1.00 56.90 226 C 1 
ATOM   9713  O OD1  . ASN C 3  226 ? -47.122 -3.436  1.075   1.00 50.86 226 C 1 
ATOM   9714  N ND2  . ASN C 3  226 ? -47.408 -1.322  0.608   1.00 51.94 226 C 1 
ATOM   9715  N N    . ALA C 3  227 ? -47.369 -4.769  -3.567  1.00 65.24 227 C 1 
ATOM   9716  C CA   . ALA C 3  227 ? -47.521 -5.071  -4.993  1.00 64.83 227 C 1 
ATOM   9717  C C    . ALA C 3  227 ? -47.105 -3.917  -5.933  1.00 66.65 227 C 1 
ATOM   9718  O O    . ALA C 3  227 ? -46.810 -4.149  -7.101  1.00 61.68 227 C 1 
ATOM   9719  C CB   . ALA C 3  227 ? -48.978 -5.469  -5.236  1.00 59.98 227 C 1 
ATOM   9720  N N    . THR C 3  228 ? -47.087 -2.689  -5.417  1.00 68.16 228 C 1 
ATOM   9721  C CA   . THR C 3  228 ? -46.779 -1.469  -6.174  1.00 67.92 228 C 1 
ATOM   9722  C C    . THR C 3  228 ? -45.489 -0.780  -5.744  1.00 69.71 228 C 1 
ATOM   9723  O O    . THR C 3  228 ? -45.088 0.192   -6.377  1.00 64.68 228 C 1 
ATOM   9724  C CB   . THR C 3  228 ? -47.926 -0.464  -6.053  1.00 63.21 228 C 1 
ATOM   9725  O OG1  . THR C 3  228 ? -48.218 -0.224  -4.689  1.00 57.43 228 C 1 
ATOM   9726  C CG2  . THR C 3  228 ? -49.208 -0.976  -6.708  1.00 55.03 228 C 1 
ATOM   9727  N N    . THR C 3  229 ? -44.863 -1.226  -4.664  1.00 71.44 229 C 1 
ATOM   9728  C CA   . THR C 3  229 ? -43.671 -0.580  -4.106  1.00 72.03 229 C 1 
ATOM   9729  C C    . THR C 3  229 ? -42.580 -1.608  -3.871  1.00 73.49 229 C 1 
ATOM   9730  O O    . THR C 3  229 ? -42.797 -2.626  -3.211  1.00 70.90 229 C 1 
ATOM   9731  C CB   . THR C 3  229 ? -43.971 0.171   -2.802  1.00 68.33 229 C 1 
ATOM   9732  O OG1  . THR C 3  229 ? -45.149 0.935   -2.925  1.00 60.00 229 C 1 
ATOM   9733  C CG2  . THR C 3  229 ? -42.853 1.138   -2.432  1.00 58.55 229 C 1 
ATOM   9734  N N    . VAL C 3  230 ? -41.398 -1.307  -4.395  1.00 73.17 230 C 1 
ATOM   9735  C CA   . VAL C 3  230 ? -40.209 -2.136  -4.241  1.00 73.97 230 C 1 
ATOM   9736  C C    . VAL C 3  230 ? -39.142 -1.342  -3.510  1.00 75.40 230 C 1 
ATOM   9737  O O    . VAL C 3  230 ? -38.903 -0.174  -3.804  1.00 73.29 230 C 1 
ATOM   9738  C CB   . VAL C 3  230 ? -39.724 -2.653  -5.603  1.00 70.67 230 C 1 
ATOM   9739  C CG1  . VAL C 3  230 ? -38.438 -3.465  -5.493  1.00 62.62 230 C 1 
ATOM   9740  C CG2  . VAL C 3  230 ? -40.797 -3.573  -6.189  1.00 63.32 230 C 1 
ATOM   9741  N N    . GLN C 3  231 ? -38.510 -1.995  -2.557  1.00 76.44 231 C 1 
ATOM   9742  C CA   . GLN C 3  231 ? -37.322 -1.504  -1.882  1.00 76.28 231 C 1 
ATOM   9743  C C    . GLN C 3  231 ? -36.085 -1.967  -2.653  1.00 77.21 231 C 1 
ATOM   9744  O O    . GLN C 3  231 ? -35.917 -3.161  -2.906  1.00 75.20 231 C 1 
ATOM   9745  C CB   . GLN C 3  231 ? -37.339 -2.024  -0.440  1.00 73.62 231 C 1 
ATOM   9746  C CG   . GLN C 3  231 ? -36.181 -1.508  0.414   1.00 68.27 231 C 1 
ATOM   9747  C CD   . GLN C 3  231 ? -36.213 -2.105  1.827   1.00 65.56 231 C 1 
ATOM   9748  O OE1  . GLN C 3  231 ? -36.774 -3.161  2.079   1.00 60.64 231 C 1 
ATOM   9749  N NE2  . GLN C 3  231 ? -35.601 -1.464  2.787   1.00 59.28 231 C 1 
ATOM   9750  N N    . LEU C 3  232 ? -35.227 -1.014  -2.994  1.00 77.03 232 C 1 
ATOM   9751  C CA   . LEU C 3  232 ? -33.949 -1.253  -3.651  1.00 77.54 232 C 1 
ATOM   9752  C C    . LEU C 3  232 ? -32.808 -0.900  -2.698  1.00 79.38 232 C 1 
ATOM   9753  O O    . LEU C 3  232 ? -32.759 0.211   -2.171  1.00 76.38 232 C 1 
ATOM   9754  C CB   . LEU C 3  232 ? -33.864 -0.409  -4.929  1.00 74.22 232 C 1 
ATOM   9755  C CG   . LEU C 3  232 ? -34.832 -0.839  -6.042  1.00 68.73 232 C 1 
ATOM   9756  C CD1  . LEU C 3  232 ? -34.792 0.191   -7.160  1.00 62.37 232 C 1 
ATOM   9757  C CD2  . LEU C 3  232 ? -34.441 -2.201  -6.617  1.00 63.34 232 C 1 
ATOM   9758  N N    . GLY C 3  233 ? -31.890 -1.835  -2.501  1.00 79.48 233 C 1 
ATOM   9759  C CA   . GLY C 3  233 ? -30.621 -1.590  -1.832  1.00 79.75 233 C 1 
ATOM   9760  C C    . GLY C 3  233 ? -29.500 -1.598  -2.863  1.00 81.11 233 C 1 
ATOM   9761  O O    . GLY C 3  233 ? -29.153 -2.660  -3.369  1.00 77.53 233 C 1 
ATOM   9762  N N    . CYS C 3  234 ? -28.960 -0.433  -3.170  1.00 81.35 234 C 1 
ATOM   9763  C CA   . CYS C 3  234 ? -27.960 -0.261  -4.217  1.00 81.47 234 C 1 
ATOM   9764  C C    . CYS C 3  234 ? -26.688 0.403   -3.682  1.00 83.39 234 C 1 
ATOM   9765  O O    . CYS C 3  234 ? -26.740 1.237   -2.781  1.00 78.91 234 C 1 
ATOM   9766  C CB   . CYS C 3  234 ? -28.545 0.577   -5.363  1.00 75.87 234 C 1 
ATOM   9767  S SG   . CYS C 3  234 ? -30.047 -0.093  -6.125  1.00 65.87 234 C 1 
ATOM   9768  N N    . GLU C 3  235 ? -25.563 0.071   -4.295  1.00 83.83 235 C 1 
ATOM   9769  C CA   . GLU C 3  235 ? -24.347 0.873   -4.192  1.00 83.50 235 C 1 
ATOM   9770  C C    . GLU C 3  235 ? -24.493 2.093   -5.118  1.00 83.47 235 C 1 
ATOM   9771  O O    . GLU C 3  235 ? -24.566 1.952   -6.342  1.00 80.74 235 C 1 
ATOM   9772  C CB   . GLU C 3  235 ? -23.129 0.018   -4.571  1.00 82.03 235 C 1 
ATOM   9773  C CG   . GLU C 3  235 ? -22.786 -1.079  -3.548  1.00 77.25 235 C 1 
ATOM   9774  C CD   . GLU C 3  235 ? -21.963 -0.593  -2.343  1.00 73.65 235 C 1 
ATOM   9775  O OE1  . GLU C 3  235 ? -21.794 -1.390  -1.394  1.00 65.14 235 C 1 
ATOM   9776  O OE2  . GLU C 3  235 ? -21.469 0.555   -2.360  1.00 67.12 235 C 1 
ATOM   9777  N N    . VAL C 3  236 ? -24.560 3.280   -4.520  1.00 83.23 236 C 1 
ATOM   9778  C CA   . VAL C 3  236 ? -24.697 4.549   -5.235  1.00 82.75 236 C 1 
ATOM   9779  C C    . VAL C 3  236 ? -23.367 5.296   -5.250  1.00 83.01 236 C 1 
ATOM   9780  O O    . VAL C 3  236 ? -22.523 5.085   -4.381  1.00 80.16 236 C 1 
ATOM   9781  C CB   . VAL C 3  236 ? -25.825 5.418   -4.657  1.00 80.30 236 C 1 
ATOM   9782  C CG1  . VAL C 3  236 ? -27.179 4.725   -4.820  1.00 70.93 236 C 1 
ATOM   9783  C CG2  . VAL C 3  236 ? -25.629 5.770   -3.183  1.00 72.00 236 C 1 
ATOM   9784  N N    . GLU C 3  237 ? -23.181 6.182   -6.225  1.00 82.21 237 C 1 
ATOM   9785  C CA   . GLU C 3  237 ? -21.980 7.009   -6.318  1.00 80.90 237 C 1 
ATOM   9786  C C    . GLU C 3  237 ? -21.812 7.896   -5.072  1.00 81.27 237 C 1 
ATOM   9787  O O    . GLU C 3  237 ? -22.776 8.459   -4.552  1.00 76.26 237 C 1 
ATOM   9788  C CB   . GLU C 3  237 ? -22.018 7.864   -7.592  1.00 78.22 237 C 1 
ATOM   9789  C CG   . GLU C 3  237 ? -21.983 7.059   -8.903  1.00 71.16 237 C 1 
ATOM   9790  C CD   . GLU C 3  237 ? -20.639 6.365   -9.194  1.00 65.79 237 C 1 
ATOM   9791  O OE1  . GLU C 3  237 ? -20.634 5.377   -9.961  1.00 58.17 237 C 1 
ATOM   9792  O OE2  . GLU C 3  237 ? -19.591 6.831   -8.702  1.00 59.82 237 C 1 
ATOM   9793  N N    . GLY C 3  238 ? -20.578 8.025   -4.623  1.00 81.92 238 C 1 
ATOM   9794  C CA   . GLY C 3  238 ? -20.208 8.752   -3.418  1.00 82.54 238 C 1 
ATOM   9795  C C    . GLY C 3  238 ? -19.312 7.893   -2.533  1.00 84.74 238 C 1 
ATOM   9796  O O    . GLY C 3  238 ? -19.656 6.770   -2.178  1.00 81.16 238 C 1 
ATOM   9797  N N    . MET C 3  239 ? -18.152 8.425   -2.160  1.00 84.78 239 C 1 
ATOM   9798  C CA   . MET C 3  239 ? -17.192 7.691   -1.330  1.00 85.99 239 C 1 
ATOM   9799  C C    . MET C 3  239 ? -17.759 7.419   0.065   1.00 86.68 239 C 1 
ATOM   9800  O O    . MET C 3  239 ? -18.240 8.325   0.744   1.00 83.74 239 C 1 
ATOM   9801  C CB   . MET C 3  239 ? -15.883 8.484   -1.290  1.00 84.26 239 C 1 
ATOM   9802  C CG   . MET C 3  239 ? -14.839 7.906   -0.332  1.00 80.18 239 C 1 
ATOM   9803  S SD   . MET C 3  239 ? -13.164 8.601   -0.490  1.00 77.78 239 C 1 
ATOM   9804  C CE   . MET C 3  239 ? -13.497 10.368  -0.624  1.00 69.25 239 C 1 
ATOM   9805  N N    . ASN C 3  240 ? -17.638 6.173   0.523   1.00 88.02 240 C 1 
ATOM   9806  C CA   . ASN C 3  240 ? -18.031 5.758   1.867   1.00 88.55 240 C 1 
ATOM   9807  C C    . ASN C 3  240 ? -16.921 6.087   2.877   1.00 88.88 240 C 1 
ATOM   9808  O O    . ASN C 3  240 ? -16.165 5.212   3.314   1.00 86.99 240 C 1 
ATOM   9809  C CB   . ASN C 3  240 ? -18.421 4.275   1.842   1.00 87.82 240 C 1 
ATOM   9810  C CG   . ASN C 3  240 ? -18.886 3.768   3.199   1.00 87.82 240 C 1 
ATOM   9811  O OD1  . ASN C 3  240 ? -19.022 4.490   4.178   1.00 81.00 240 C 1 
ATOM   9812  N ND2  . ASN C 3  240 ? -19.129 2.483   3.292   1.00 81.08 240 C 1 
ATOM   9813  N N    . ILE C 3  241 ? -16.821 7.353   3.245   1.00 86.74 241 C 1 
ATOM   9814  C CA   . ILE C 3  241 ? -15.798 7.819   4.192   1.00 85.85 241 C 1 
ATOM   9815  C C    . ILE C 3  241 ? -15.939 7.131   5.551   1.00 86.57 241 C 1 
ATOM   9816  O O    . ILE C 3  241 ? -14.937 6.726   6.132   1.00 84.92 241 C 1 
ATOM   9817  C CB   . ILE C 3  241 ? -15.837 9.359   4.314   1.00 83.95 241 C 1 
ATOM   9818  C CG1  . ILE C 3  241 ? -15.401 9.970   2.964   1.00 79.58 241 C 1 
ATOM   9819  C CG2  . ILE C 3  241 ? -14.937 9.857   5.457   1.00 78.14 241 C 1 
ATOM   9820  C CD1  . ILE C 3  241 ? -15.472 11.484  2.902   1.00 70.91 241 C 1 
ATOM   9821  N N    . LEU C 3  242 ? -17.164 6.943   6.041   1.00 87.40 242 C 1 
ATOM   9822  C CA   . LEU C 3  242 ? -17.400 6.307   7.338   1.00 86.51 242 C 1 
ATOM   9823  C C    . LEU C 3  242 ? -16.868 4.866   7.371   1.00 87.44 242 C 1 
ATOM   9824  O O    . LEU C 3  242 ? -16.182 4.486   8.321   1.00 86.30 242 C 1 
ATOM   9825  C CB   . LEU C 3  242 ? -18.904 6.383   7.651   1.00 85.04 242 C 1 
ATOM   9826  C CG   . LEU C 3  242 ? -19.281 5.817   9.037   1.00 80.26 242 C 1 
ATOM   9827  C CD1  . LEU C 3  242 ? -18.646 6.607   10.179  1.00 74.70 242 C 1 
ATOM   9828  C CD2  . LEU C 3  242 ? -20.798 5.872   9.205   1.00 75.26 242 C 1 
ATOM   9829  N N    . GLY C 3  243 ? -17.132 4.087   6.333   1.00 90.13 243 C 1 
ATOM   9830  C CA   . GLY C 3  243 ? -16.607 2.728   6.217   1.00 90.65 243 C 1 
ATOM   9831  C C    . GLY C 3  243 ? -15.084 2.676   6.108   1.00 91.69 243 C 1 
ATOM   9832  O O    . GLY C 3  243 ? -14.442 1.853   6.761   1.00 89.96 243 C 1 
ATOM   9833  N N    . LEU C 3  244 ? -14.490 3.603   5.349   1.00 90.56 244 C 1 
ATOM   9834  C CA   . LEU C 3  244 ? -13.033 3.707   5.220   1.00 90.77 244 C 1 
ATOM   9835  C C    . LEU C 3  244 ? -12.360 4.125   6.537   1.00 90.99 244 C 1 
ATOM   9836  O O    . LEU C 3  244 ? -11.322 3.575   6.887   1.00 89.77 244 C 1 
ATOM   9837  C CB   . LEU C 3  244 ? -12.680 4.687   4.089   1.00 90.23 244 C 1 
ATOM   9838  C CG   . LEU C 3  244 ? -13.065 4.205   2.672   1.00 88.88 244 C 1 
ATOM   9839  C CD1  . LEU C 3  244 ? -12.791 5.324   1.669   1.00 83.90 244 C 1 
ATOM   9840  C CD2  . LEU C 3  244 ? -12.277 2.972   2.236   1.00 83.60 244 C 1 
ATOM   9841  N N    . VAL C 3  245 ? -12.966 5.047   7.288   1.00 88.92 245 C 1 
ATOM   9842  C CA   . VAL C 3  245 ? -12.495 5.460   8.621   1.00 87.45 245 C 1 
ATOM   9843  C C    . VAL C 3  245 ? -12.490 4.275   9.586   1.00 88.21 245 C 1 
ATOM   9844  O O    . VAL C 3  245 ? -11.475 4.004   10.226  1.00 87.76 245 C 1 
ATOM   9845  C CB   . VAL C 3  245 ? -13.366 6.618   9.165   1.00 85.73 245 C 1 
ATOM   9846  C CG1  . VAL C 3  245 ? -13.189 6.864   10.671  1.00 80.15 245 C 1 
ATOM   9847  C CG2  . VAL C 3  245 ? -13.032 7.933   8.461   1.00 80.44 245 C 1 
ATOM   9848  N N    . VAL C 3  246 ? -13.602 3.550   9.674   1.00 89.34 246 C 1 
ATOM   9849  C CA   . VAL C 3  246 ? -13.713 2.393   10.573  1.00 89.66 246 C 1 
ATOM   9850  C C    . VAL C 3  246 ? -12.717 1.300   10.184  1.00 90.33 246 C 1 
ATOM   9851  O O    . VAL C 3  246 ? -12.016 0.777   11.050  1.00 89.64 246 C 1 
ATOM   9852  C CB   . VAL C 3  246 ? -15.159 1.856   10.607  1.00 88.84 246 C 1 
ATOM   9853  C CG1  . VAL C 3  246 ? -15.275 0.562   11.422  1.00 82.50 246 C 1 
ATOM   9854  C CG2  . VAL C 3  246 ? -16.087 2.883   11.264  1.00 82.94 246 C 1 
ATOM   9855  N N    . PHE C 3  247 ? -12.604 0.997   8.899   1.00 91.23 247 C 1 
ATOM   9856  C CA   . PHE C 3  247 ? -11.625 0.022   8.419   1.00 91.75 247 C 1 
ATOM   9857  C C    . PHE C 3  247 ? -10.187 0.444   8.748   1.00 92.24 247 C 1 
ATOM   9858  O O    . PHE C 3  247 ? -9.434  -0.358  9.287   1.00 91.90 247 C 1 
ATOM   9859  C CB   . PHE C 3  247 ? -11.794 -0.207  6.915   1.00 91.53 247 C 1 
ATOM   9860  C CG   . PHE C 3  247 ? -10.752 -1.165  6.367   1.00 90.89 247 C 1 
ATOM   9861  C CD1  . PHE C 3  247 ? -9.581  -0.674  5.764   1.00 85.91 247 C 1 
ATOM   9862  C CD2  . PHE C 3  247 ? -10.904 -2.550  6.547   1.00 86.47 247 C 1 
ATOM   9863  C CE1  . PHE C 3  247 ? -8.577  -1.560  5.337   1.00 85.20 247 C 1 
ATOM   9864  C CE2  . PHE C 3  247 ? -9.903  -3.440  6.120   1.00 85.00 247 C 1 
ATOM   9865  C CZ   . PHE C 3  247 ? -8.739  -2.941  5.517   1.00 87.75 247 C 1 
ATOM   9866  N N    . ALA C 3  248 ? -9.822  1.694   8.475   1.00 91.90 248 C 1 
ATOM   9867  C CA   . ALA C 3  248 ? -8.476  2.200   8.719   1.00 91.63 248 C 1 
ATOM   9868  C C    . ALA C 3  248 ? -8.086  2.125   10.203  1.00 91.88 248 C 1 
ATOM   9869  O O    . ALA C 3  248 ? -6.979  1.700   10.526  1.00 90.63 248 C 1 
ATOM   9870  C CB   . ALA C 3  248 ? -8.392  3.632   8.178   1.00 90.98 248 C 1 
ATOM   9871  N N    . ILE C 3  249 ? -9.003  2.458   11.107  1.00 89.79 249 C 1 
ATOM   9872  C CA   . ILE C 3  249 ? -8.775  2.336   12.555  1.00 88.42 249 C 1 
ATOM   9873  C C    . ILE C 3  249 ? -8.558  0.871   12.947  1.00 89.09 249 C 1 
ATOM   9874  O O    . ILE C 3  249 ? -7.573  0.548   13.609  1.00 88.44 249 C 1 
ATOM   9875  C CB   . ILE C 3  249 ? -9.935  2.976   13.351  1.00 86.42 249 C 1 
ATOM   9876  C CG1  . ILE C 3  249 ? -9.953  4.512   13.146  1.00 82.94 249 C 1 
ATOM   9877  C CG2  . ILE C 3  249 ? -9.820  2.662   14.854  1.00 81.86 249 C 1 
ATOM   9878  C CD1  . ILE C 3  249 ? -11.261 5.168   13.599  1.00 77.11 249 C 1 
ATOM   9879  N N    . ILE C 3  250 ? -9.449  -0.027  12.530  1.00 90.03 250 C 1 
ATOM   9880  C CA   . ILE C 3  250 ? -9.347  -1.455  12.877  1.00 90.03 250 C 1 
ATOM   9881  C C    . ILE C 3  250 ? -8.069  -2.070  12.287  1.00 90.76 250 C 1 
ATOM   9882  O O    . ILE C 3  250 ? -7.395  -2.854  12.954  1.00 89.99 250 C 1 
ATOM   9883  C CB   . ILE C 3  250 ? -10.620 -2.219  12.439  1.00 89.30 250 C 1 
ATOM   9884  C CG1  . ILE C 3  250 ? -11.868 -1.698  13.198  1.00 84.28 250 C 1 
ATOM   9885  C CG2  . ILE C 3  250 ? -10.469 -3.727  12.705  1.00 83.19 250 C 1 
ATOM   9886  C CD1  . ILE C 3  250 ? -13.198 -2.209  12.631  1.00 76.17 250 C 1 
ATOM   9887  N N    . PHE C 3  251 ? -7.702  -1.681  11.073  1.00 91.71 251 C 1 
ATOM   9888  C CA   . PHE C 3  251 ? -6.483  -2.139  10.416  1.00 92.10 251 C 1 
ATOM   9889  C C    . PHE C 3  251 ? -5.221  -1.634  11.129  1.00 92.01 251 C 1 
ATOM   9890  O O    . PHE C 3  251 ? -4.305  -2.416  11.359  1.00 90.74 251 C 1 
ATOM   9891  C CB   . PHE C 3  251 ? -6.520  -1.717  8.944   1.00 91.39 251 C 1 
ATOM   9892  C CG   . PHE C 3  251 ? -5.447  -2.387  8.107   1.00 91.43 251 C 1 
ATOM   9893  C CD1  . PHE C 3  251 ? -4.333  -1.662  7.654   1.00 85.67 251 C 1 
ATOM   9894  C CD2  . PHE C 3  251 ? -5.564  -3.751  7.790   1.00 85.22 251 C 1 
ATOM   9895  C CE1  . PHE C 3  251 ? -3.347  -2.297  6.885   1.00 84.88 251 C 1 
ATOM   9896  C CE2  . PHE C 3  251 ? -4.577  -4.389  7.023   1.00 84.42 251 C 1 
ATOM   9897  C CZ   . PHE C 3  251 ? -3.469  -3.659  6.571   1.00 88.70 251 C 1 
ATOM   9898  N N    . GLY C 3  252 ? -5.199  -0.380  11.563  1.00 91.22 252 C 1 
ATOM   9899  C CA   . GLY C 3  252 ? -4.109  0.153   12.380  1.00 90.50 252 C 1 
ATOM   9900  C C    . GLY C 3  252 ? -3.937  -0.597  13.703  1.00 90.77 252 C 1 
ATOM   9901  O O    . GLY C 3  252 ? -2.822  -0.949  14.081  1.00 89.39 252 C 1 
ATOM   9902  N N    . VAL C 3  253 ? -5.038  -0.936  14.375  1.00 90.12 253 C 1 
ATOM   9903  C CA   . VAL C 3  253 ? -4.996  -1.764  15.595  1.00 88.53 253 C 1 
ATOM   9904  C C    . VAL C 3  253 ? -4.493  -3.181  15.295  1.00 88.36 253 C 1 
ATOM   9905  O O    . VAL C 3  253 ? -3.742  -3.743  16.094  1.00 86.95 253 C 1 
ATOM   9906  C CB   . VAL C 3  253 ? -6.372  -1.799  16.292  1.00 87.13 253 C 1 
ATOM   9907  C CG1  . VAL C 3  253 ? -6.345  -2.672  17.551  1.00 81.26 253 C 1 
ATOM   9908  C CG2  . VAL C 3  253 ? -6.803  -0.399  16.748  1.00 81.63 253 C 1 
ATOM   9909  N N    . ALA C 3  254 ? -4.852  -3.756  14.149  1.00 89.57 254 C 1 
ATOM   9910  C CA   . ALA C 3  254 ? -4.339  -5.056  13.727  1.00 88.90 254 C 1 
ATOM   9911  C C    . ALA C 3  254 ? -2.821  -5.021  13.481  1.00 89.43 254 C 1 
ATOM   9912  O O    . ALA C 3  254 ? -2.104  -5.898  13.967  1.00 87.93 254 C 1 
ATOM   9913  C CB   . ALA C 3  254 ? -5.108  -5.525  12.486  1.00 88.19 254 C 1 
ATOM   9914  N N    . LEU C 3  255 ? -2.317  -3.981  12.820  1.00 89.87 255 C 1 
ATOM   9915  C CA   . LEU C 3  255 ? -0.881  -3.769  12.619  1.00 89.42 255 C 1 
ATOM   9916  C C    . LEU C 3  255 ? -0.139  -3.616  13.951  1.00 88.87 255 C 1 
ATOM   9917  O O    . LEU C 3  255 ? 0.903   -4.240  14.155  1.00 86.64 255 C 1 
ATOM   9918  C CB   . LEU C 3  255 ? -0.652  -2.529  11.738  1.00 88.52 255 C 1 
ATOM   9919  C CG   . LEU C 3  255 ? -1.075  -2.675  10.266  1.00 87.97 255 C 1 
ATOM   9920  C CD1  . LEU C 3  255 ? -0.808  -1.359  9.533   1.00 82.62 255 C 1 
ATOM   9921  C CD2  . LEU C 3  255 ? -0.311  -3.789  9.561   1.00 83.11 255 C 1 
ATOM   9922  N N    . ARG C 3  256 ? -0.702  -2.850  14.876  1.00 87.79 256 C 1 
ATOM   9923  C CA   . ARG C 3  256 ? -0.120  -2.693  16.215  1.00 85.96 256 C 1 
ATOM   9924  C C    . ARG C 3  256 ? -0.039  -4.020  16.967  1.00 85.89 256 C 1 
ATOM   9925  O O    . ARG C 3  256 ? 0.930   -4.254  17.680  1.00 82.98 256 C 1 
ATOM   9926  C CB   . ARG C 3  256 ? -0.930  -1.646  16.996  1.00 83.44 256 C 1 
ATOM   9927  C CG   . ARG C 3  256 ? -0.339  -1.345  18.376  1.00 76.35 256 C 1 
ATOM   9928  C CD   . ARG C 3  256 ? 1.040   -0.688  18.266  1.00 72.12 256 C 1 
ATOM   9929  N NE   . ARG C 3  256 ? 1.723   -0.621  19.559  1.00 64.69 256 C 1 
ATOM   9930  C CZ   . ARG C 3  256 ? 2.523   -1.545  20.064  1.00 59.29 256 C 1 
ATOM   9931  N NH1  . ARG C 3  256 ? 2.746   -2.686  19.482  1.00 52.95 256 C 1 
ATOM   9932  N NH2  . ARG C 3  256 ? 3.139   -1.330  21.183  1.00 52.03 256 C 1 
ATOM   9933  N N    . LYS C 3  257 ? -1.043  -4.877  16.791  1.00 86.97 257 C 1 
ATOM   9934  C CA   . LYS C 3  257 ? -1.092  -6.201  17.417  1.00 85.58 257 C 1 
ATOM   9935  C C    . LYS C 3  257 ? -0.039  -7.165  16.863  1.00 85.18 257 C 1 
ATOM   9936  O O    . LYS C 3  257 ? 0.415   -8.034  17.601  1.00 82.88 257 C 1 
ATOM   9937  C CB   . LYS C 3  257 ? -2.514  -6.764  17.272  1.00 84.09 257 C 1 
ATOM   9938  C CG   . LYS C 3  257 ? -2.701  -8.069  18.058  1.00 79.82 257 C 1 
ATOM   9939  C CD   . LYS C 3  257 ? -4.132  -8.591  17.938  1.00 77.65 257 C 1 
ATOM   9940  C CE   . LYS C 3  257 ? -4.244  -9.915  18.701  1.00 70.45 257 C 1 
ATOM   9941  N NZ   . LYS C 3  257 ? -5.598  -10.506 18.602  1.00 64.56 257 C 1 
ATOM   9942  N N    . LEU C 3  258 ? 0.362   -7.004  15.604  1.00 86.83 258 C 1 
ATOM   9943  C CA   . LEU C 3  258 ? 1.426   -7.820  15.007  1.00 85.02 258 C 1 
ATOM   9944  C C    . LEU C 3  258 ? 2.801   -7.568  15.645  1.00 84.42 258 C 1 
ATOM   9945  O O    . LEU C 3  258 ? 3.670   -8.432  15.572  1.00 78.80 258 C 1 
ATOM   9946  C CB   . LEU C 3  258 ? 1.495   -7.574  13.493  1.00 83.47 258 C 1 
ATOM   9947  C CG   . LEU C 3  258 ? 0.325   -8.152  12.677  1.00 81.58 258 C 1 
ATOM   9948  C CD1  . LEU C 3  258 ? 0.479   -7.729  11.219  1.00 75.43 258 C 1 
ATOM   9949  C CD2  . LEU C 3  258 ? 0.284   -9.678  12.730  1.00 75.24 258 C 1 
ATOM   9950  N N    . GLY C 3  259 ? 3.015   -6.431  16.297  1.00 83.00 259 C 1 
ATOM   9951  C CA   . GLY C 3  259 ? 4.333   -6.079  16.809  1.00 81.24 259 C 1 
ATOM   9952  C C    . GLY C 3  259 ? 5.314   -5.781  15.663  1.00 82.55 259 C 1 
ATOM   9953  O O    . GLY C 3  259 ? 4.918   -5.159  14.679  1.00 78.74 259 C 1 
ATOM   9954  N N    . PRO C 3  260 ? 6.567   -6.233  15.741  1.00 81.39 260 C 1 
ATOM   9955  C CA   . PRO C 3  260 ? 7.593   -5.937  14.728  1.00 79.98 260 C 1 
ATOM   9956  C C    . PRO C 3  260 ? 7.203   -6.342  13.306  1.00 80.59 260 C 1 
ATOM   9957  O O    . PRO C 3  260 ? 7.686   -5.793  12.322  1.00 76.76 260 C 1 
ATOM   9958  C CB   . PRO C 3  260 ? 8.834   -6.714  15.181  1.00 78.08 260 C 1 
ATOM   9959  C CG   . PRO C 3  260 ? 8.614   -6.938  16.671  1.00 75.50 260 C 1 
ATOM   9960  C CD   . PRO C 3  260 ? 7.105   -7.059  16.797  1.00 76.95 260 C 1 
ATOM   9961  N N    . ASP C 3  261 ? 6.280   -7.268  13.230  1.00 81.57 261 C 1 
ATOM   9962  C CA   . ASP C 3  261 ? 5.752   -7.847  12.019  1.00 80.79 261 C 1 
ATOM   9963  C C    . ASP C 3  261 ? 4.942   -6.863  11.173  1.00 82.70 261 C 1 
ATOM   9964  O O    . ASP C 3  261 ? 4.991   -6.904  9.946   1.00 78.71 261 C 1 
ATOM   9965  C CB   . ASP C 3  261 ? 4.908   -9.053  12.479  1.00 77.47 261 C 1 
ATOM   9966  C CG   . ASP C 3  261 ? 5.748   -10.221 12.987  1.00 72.35 261 C 1 
ATOM   9967  O OD1  . ASP C 3  261 ? 6.955   -10.034 13.203  1.00 63.82 261 C 1 
ATOM   9968  O OD2  . ASP C 3  261 ? 5.222   -11.354 13.002  1.00 65.01 261 C 1 
ATOM   9969  N N    . GLY C 3  262 ? 4.237   -5.959  11.831  1.00 83.75 262 C 1 
ATOM   9970  C CA   . GLY C 3  262 ? 3.479   -4.893  11.187  1.00 83.39 262 C 1 
ATOM   9971  C C    . GLY C 3  262 ? 4.296   -3.637  10.887  1.00 85.14 262 C 1 
ATOM   9972  O O    . GLY C 3  262 ? 3.795   -2.741  10.213  1.00 82.64 262 C 1 
ATOM   9973  N N    . GLU C 3  263 ? 5.538   -3.575  11.370  1.00 84.05 263 C 1 
ATOM   9974  C CA   . GLU C 3  263 ? 6.331   -2.336  11.339  1.00 83.29 263 C 1 
ATOM   9975  C C    . GLU C 3  263 ? 6.551   -1.788  9.925   1.00 85.08 263 C 1 
ATOM   9976  O O    . GLU C 3  263 ? 6.421   -0.588  9.705   1.00 82.41 263 C 1 
ATOM   9977  C CB   . GLU C 3  263 ? 7.679   -2.580  12.037  1.00 79.90 263 C 1 
ATOM   9978  C CG   . GLU C 3  263 ? 8.407   -1.281  12.422  1.00 70.54 263 C 1 
ATOM   9979  C CD   . GLU C 3  263 ? 7.747   -0.512  13.584  1.00 63.52 263 C 1 
ATOM   9980  O OE1  . GLU C 3  263 ? 8.284   0.545   13.973  1.00 54.92 263 C 1 
ATOM   9981  O OE2  . GLU C 3  263 ? 6.753   -0.994  14.165  1.00 55.81 263 C 1 
ATOM   9982  N N    . LEU C 3  264 ? 6.806   -2.660  8.958   1.00 84.93 264 C 1 
ATOM   9983  C CA   . LEU C 3  264 ? 6.979   -2.253  7.560   1.00 85.99 264 C 1 
ATOM   9984  C C    . LEU C 3  264 ? 5.738   -1.533  7.016   1.00 87.26 264 C 1 
ATOM   9985  O O    . LEU C 3  264 ? 5.858   -0.497  6.366   1.00 85.46 264 C 1 
ATOM   9986  C CB   . LEU C 3  264 ? 7.316   -3.496  6.716   1.00 84.21 264 C 1 
ATOM   9987  C CG   . LEU C 3  264 ? 7.445   -3.205  5.203   1.00 80.94 264 C 1 
ATOM   9988  C CD1  . LEU C 3  264 ? 8.592   -2.251  4.892   1.00 72.60 264 C 1 
ATOM   9989  C CD2  . LEU C 3  264 ? 7.683   -4.505  4.442   1.00 74.84 264 C 1 
ATOM   9990  N N    . LEU C 3  265 ? 4.545   -2.071  7.295   1.00 87.13 265 C 1 
ATOM   9991  C CA   . LEU C 3  265 ? 3.295   -1.451  6.855   1.00 88.14 265 C 1 
ATOM   9992  C C    . LEU C 3  265 ? 3.015   -0.141  7.592   1.00 89.30 265 C 1 
ATOM   9993  O O    . LEU C 3  265 ? 2.545   0.808   6.975   1.00 88.19 265 C 1 
ATOM   9994  C CB   . LEU C 3  265 ? 2.129   -2.432  7.035   1.00 86.87 265 C 1 
ATOM   9995  C CG   . LEU C 3  265 ? 1.996   -3.436  5.880   1.00 83.97 265 C 1 
ATOM   9996  C CD1  . LEU C 3  265 ? 0.959   -4.486  6.247   1.00 76.43 265 C 1 
ATOM   9997  C CD2  . LEU C 3  265 ? 1.523   -2.766  4.590   1.00 76.68 265 C 1 
ATOM   9998  N N    . ILE C 3  266 ? 3.340   -0.068  8.872   1.00 88.28 266 C 1 
ATOM   9999  C CA   . ILE C 3  266 ? 3.197   1.174   9.638   1.00 87.68 266 C 1 
ATOM   10000 C C    . ILE C 3  266 ? 4.106   2.258   9.051   1.00 88.21 266 C 1 
ATOM   10001 O O    . ILE C 3  266 ? 3.641   3.359   8.760   1.00 87.32 266 C 1 
ATOM   10002 C CB   . ILE C 3  266 ? 3.466   0.922   11.136  1.00 86.50 266 C 1 
ATOM   10003 C CG1  . ILE C 3  266 ? 2.387   -0.020  11.713  1.00 84.32 266 C 1 
ATOM   10004 C CG2  . ILE C 3  266 ? 3.462   2.253   11.906  1.00 83.11 266 C 1 
ATOM   10005 C CD1  . ILE C 3  266 ? 2.729   -0.581  13.090  1.00 78.94 266 C 1 
ATOM   10006 N N    . CYS C 3  267 ? 5.366   1.925   8.793   1.00 87.13 267 C 1 
ATOM   10007 C CA   . CYS C 3  267 ? 6.302   2.827   8.134   1.00 86.19 267 C 1 
ATOM   10008 C C    . CYS C 3  267 ? 5.836   3.245   6.734   1.00 87.67 267 C 1 
ATOM   10009 O O    . CYS C 3  267 ? 5.935   4.412   6.370   1.00 86.21 267 C 1 
ATOM   10010 C CB   . CYS C 3  267 ? 7.667   2.139   8.039   1.00 83.91 267 C 1 
ATOM   10011 S SG   . CYS C 3  267 ? 8.476   1.816   9.618   1.00 72.31 267 C 1 
ATOM   10012 N N    . PHE C 3  268 ? 5.287   2.300   5.973   1.00 87.50 268 C 1 
ATOM   10013 C CA   . PHE C 3  268 ? 4.737   2.571   4.648   1.00 88.39 268 C 1 
ATOM   10014 C C    . PHE C 3  268 ? 3.594   3.589   4.715   1.00 89.52 268 C 1 
ATOM   10015 O O    . PHE C 3  268 ? 3.625   4.587   4.002   1.00 88.78 268 C 1 
ATOM   10016 C CB   . PHE C 3  268 ? 4.285   1.253   4.005   1.00 88.32 268 C 1 
ATOM   10017 C CG   . PHE C 3  268 ? 3.585   1.436   2.674   1.00 88.49 268 C 1 
ATOM   10018 C CD1  . PHE C 3  268 ? 2.190   1.617   2.618   1.00 83.43 268 C 1 
ATOM   10019 C CD2  . PHE C 3  268 ? 4.335   1.458   1.484   1.00 83.81 268 C 1 
ATOM   10020 C CE1  . PHE C 3  268 ? 1.550   1.827   1.386   1.00 83.27 268 C 1 
ATOM   10021 C CE2  . PHE C 3  268 ? 3.697   1.663   0.251   1.00 82.61 268 C 1 
ATOM   10022 C CZ   . PHE C 3  268 ? 2.306   1.851   0.203   1.00 85.91 268 C 1 
ATOM   10023 N N    . PHE C 3  269 ? 2.609   3.378   5.589   1.00 89.33 269 C 1 
ATOM   10024 C CA   . PHE C 3  269 ? 1.463   4.277   5.717   1.00 89.88 269 C 1 
ATOM   10025 C C    . PHE C 3  269 ? 1.835   5.637   6.314   1.00 89.71 269 C 1 
ATOM   10026 O O    . PHE C 3  269 ? 1.283   6.646   5.887   1.00 87.97 269 C 1 
ATOM   10027 C CB   . PHE C 3  269 ? 0.347   3.596   6.513   1.00 89.79 269 C 1 
ATOM   10028 C CG   . PHE C 3  269 ? -0.411  2.545   5.722   1.00 91.08 269 C 1 
ATOM   10029 C CD1  . PHE C 3  269 ? -1.180  2.917   4.603   1.00 86.11 269 C 1 
ATOM   10030 C CD2  . PHE C 3  269 ? -0.349  1.192   6.089   1.00 86.30 269 C 1 
ATOM   10031 C CE1  . PHE C 3  269 ? -1.869  1.956   3.852   1.00 85.32 269 C 1 
ATOM   10032 C CE2  . PHE C 3  269 ? -1.035  0.221   5.339   1.00 85.32 269 C 1 
ATOM   10033 C CZ   . PHE C 3  269 ? -1.792  0.601   4.221   1.00 89.11 269 C 1 
ATOM   10034 N N    . ASN C 3  270 ? 2.794   5.695   7.223   1.00 88.28 270 C 1 
ATOM   10035 C CA   . ASN C 3  270 ? 3.303   6.964   7.743   1.00 86.27 270 C 1 
ATOM   10036 C C    . ASN C 3  270 ? 4.023   7.771   6.650   1.00 86.34 270 C 1 
ATOM   10037 O O    . ASN C 3  270 ? 3.698   8.937   6.446   1.00 84.52 270 C 1 
ATOM   10038 C CB   . ASN C 3  270 ? 4.195   6.702   8.967   1.00 84.26 270 C 1 
ATOM   10039 C CG   . ASN C 3  270 ? 3.399   6.328   10.215  1.00 79.58 270 C 1 
ATOM   10040 O OD1  . ASN C 3  270 ? 2.194   6.482   10.297  1.00 70.44 270 C 1 
ATOM   10041 N ND2  . ASN C 3  270 ? 4.074   5.858   11.243  1.00 71.85 270 C 1 
ATOM   10042 N N    . SER C 3  271 ? 4.901   7.138   5.880   1.00 87.33 271 C 1 
ATOM   10043 C CA   . SER C 3  271 ? 5.564   7.804   4.753   1.00 86.64 271 C 1 
ATOM   10044 C C    . SER C 3  271 ? 4.563   8.260   3.679   1.00 87.74 271 C 1 
ATOM   10045 O O    . SER C 3  271 ? 4.685   9.355   3.133   1.00 86.81 271 C 1 
ATOM   10046 C CB   . SER C 3  271 ? 6.618   6.858   4.167   1.00 85.65 271 C 1 
ATOM   10047 O OG   . SER C 3  271 ? 7.366   7.486   3.147   1.00 72.94 271 C 1 
ATOM   10048 N N    . PHE C 3  272 ? 3.520   7.468   3.426   1.00 87.07 272 C 1 
ATOM   10049 C CA   . PHE C 3  272 ? 2.449   7.851   2.505   1.00 88.60 272 C 1 
ATOM   10050 C C    . PHE C 3  272 ? 1.639   9.041   3.038   1.00 88.19 272 C 1 
ATOM   10051 O O    . PHE C 3  272 ? 1.263   9.927   2.276   1.00 86.50 272 C 1 
ATOM   10052 C CB   . PHE C 3  272 ? 1.547   6.640   2.226   1.00 88.19 272 C 1 
ATOM   10053 C CG   . PHE C 3  272 ? 0.924   6.637   0.841   1.00 86.95 272 C 1 
ATOM   10054 C CD1  . PHE C 3  272 ? -0.003  7.615   0.455   1.00 80.86 272 C 1 
ATOM   10055 C CD2  . PHE C 3  272 ? 1.295   5.637   -0.082  1.00 80.41 272 C 1 
ATOM   10056 C CE1  . PHE C 3  272 ? -0.545  7.615   -0.841  1.00 78.77 272 C 1 
ATOM   10057 C CE2  . PHE C 3  272 ? 0.750   5.631   -1.374  1.00 78.46 272 C 1 
ATOM   10058 C CZ   . PHE C 3  272 ? -0.166  6.621   -1.755  1.00 81.86 272 C 1 
ATOM   10059 N N    . ASN C 3  273 ? 1.396   9.088   4.336   1.00 87.87 273 C 1 
ATOM   10060 C CA   . ASN C 3  273 ? 0.736   10.215  4.976   1.00 86.04 273 C 1 
ATOM   10061 C C    . ASN C 3  273 ? 1.582   11.490  4.865   1.00 85.66 273 C 1 
ATOM   10062 O O    . ASN C 3  273 ? 1.062   12.520  4.447   1.00 84.22 273 C 1 
ATOM   10063 C CB   . ASN C 3  273 ? 0.407   9.849   6.427   1.00 84.07 273 C 1 
ATOM   10064 C CG   . ASN C 3  273 ? -0.385  10.951  7.101   1.00 81.53 273 C 1 
ATOM   10065 O OD1  . ASN C 3  273 ? -1.434  11.366  6.641   1.00 71.92 273 C 1 
ATOM   10066 N ND2  . ASN C 3  273 ? 0.104   11.456  8.209   1.00 72.87 273 C 1 
ATOM   10067 N N    . ASP C 3  274 ? 2.879   11.413  5.130   1.00 86.80 274 C 1 
ATOM   10068 C CA   . ASP C 3  274 ? 3.781   12.560  5.011   1.00 85.19 274 C 1 
ATOM   10069 C C    . ASP C 3  274 ? 3.854   13.095  3.571   1.00 85.90 274 C 1 
ATOM   10070 O O    . ASP C 3  274 ? 3.764   14.305  3.350   1.00 84.05 274 C 1 
ATOM   10071 C CB   . ASP C 3  274 ? 5.176   12.170  5.516   1.00 83.40 274 C 1 
ATOM   10072 C CG   . ASP C 3  274 ? 5.239   11.934  7.028   1.00 78.97 274 C 1 
ATOM   10073 O OD1  . ASP C 3  274 ? 4.369   12.467  7.756   1.00 71.94 274 C 1 
ATOM   10074 O OD2  . ASP C 3  274 ? 6.189   11.245  7.452   1.00 73.42 274 C 1 
ATOM   10075 N N    . ALA C 3  275 ? 3.921   12.204  2.580   1.00 87.67 275 C 1 
ATOM   10076 C CA   . ALA C 3  275 ? 3.842   12.600  1.175   1.00 87.13 275 C 1 
ATOM   10077 C C    . ALA C 3  275 ? 2.497   13.271  0.841   1.00 88.44 275 C 1 
ATOM   10078 O O    . ALA C 3  275 ? 2.455   14.269  0.120   1.00 87.33 275 C 1 
ATOM   10079 C CB   . ALA C 3  275 ? 4.080   11.361  0.305   1.00 86.38 275 C 1 
ATOM   10080 N N    . THR C 3  276 ? 1.406   12.768  1.409   1.00 87.24 276 C 1 
ATOM   10081 C CA   . THR C 3  276 ? 0.078   13.369  1.265   1.00 87.06 276 C 1 
ATOM   10082 C C    . THR C 3  276 ? 0.019   14.759  1.903   1.00 87.09 276 C 1 
ATOM   10083 O O    . THR C 3  276 ? -0.546  15.671  1.309   1.00 86.26 276 C 1 
ATOM   10084 C CB   . THR C 3  276 ? -1.012  12.456  1.847   1.00 86.65 276 C 1 
ATOM   10085 O OG1  . THR C 3  276 ? -0.971  11.191  1.223   1.00 77.54 276 C 1 
ATOM   10086 C CG2  . THR C 3  276 ? -2.413  12.999  1.600   1.00 77.83 276 C 1 
ATOM   10087 N N    . MET C 3  277 ? 0.662   14.966  3.050   1.00 85.68 277 C 1 
ATOM   10088 C CA   . MET C 3  277 ? 0.738   16.285  3.694   1.00 83.37 277 C 1 
ATOM   10089 C C    . MET C 3  277 ? 1.498   17.307  2.844   1.00 84.06 277 C 1 
ATOM   10090 O O    . MET C 3  277 ? 1.098   18.470  2.785   1.00 82.75 277 C 1 
ATOM   10091 C CB   . MET C 3  277 ? 1.383   16.164  5.081   1.00 80.70 277 C 1 
ATOM   10092 C CG   . MET C 3  277 ? 0.529   15.373  6.070   1.00 75.05 277 C 1 
ATOM   10093 S SD   . MET C 3  277 ? -1.086  16.095  6.432   1.00 67.65 277 C 1 
ATOM   10094 C CE   . MET C 3  277 ? -1.670  14.837  7.592   1.00 60.02 277 C 1 
ATOM   10095 N N    . VAL C 3  278 ? 2.537   16.886  2.130   1.00 86.63 278 C 1 
ATOM   10096 C CA   . VAL C 3  278 ? 3.219   17.758  1.158   1.00 86.08 278 C 1 
ATOM   10097 C C    . VAL C 3  278 ? 2.261   18.181  0.037   1.00 87.50 278 C 1 
ATOM   10098 O O    . VAL C 3  278 ? 2.203   19.362  -0.306  1.00 87.22 278 C 1 
ATOM   10099 C CB   . VAL C 3  278 ? 4.479   17.081  0.581   1.00 85.09 278 C 1 
ATOM   10100 C CG1  . VAL C 3  278 ? 5.144   17.934  -0.506  1.00 77.08 278 C 1 
ATOM   10101 C CG2  . VAL C 3  278 ? 5.535   16.861  1.671   1.00 77.78 278 C 1 
ATOM   10102 N N    . LEU C 3  279 ? 1.462   17.255  -0.490  1.00 87.50 279 C 1 
ATOM   10103 C CA   . LEU C 3  279 ? 0.448   17.574  -1.501  1.00 87.23 279 C 1 
ATOM   10104 C C    . LEU C 3  279 ? -0.632  18.518  -0.946  1.00 87.88 279 C 1 
ATOM   10105 O O    . LEU C 3  279 ? -1.016  19.470  -1.621  1.00 87.60 279 C 1 
ATOM   10106 C CB   . LEU C 3  279 ? -0.195  16.284  -2.035  1.00 86.91 279 C 1 
ATOM   10107 C CG   . LEU C 3  279 ? 0.751   15.330  -2.791  1.00 85.06 279 C 1 
ATOM   10108 C CD1  . LEU C 3  279 ? -0.028  14.084  -3.206  1.00 79.13 279 C 1 
ATOM   10109 C CD2  . LEU C 3  279 ? 1.338   15.966  -4.043  1.00 79.47 279 C 1 
ATOM   10110 N N    . VAL C 3  280 ? -1.084  18.298  0.285   1.00 87.12 280 C 1 
ATOM   10111 C CA   . VAL C 3  280 ? -2.030  19.193  0.969   1.00 85.79 280 C 1 
ATOM   10112 C C    . VAL C 3  280 ? -1.461  20.609  1.075   1.00 85.86 280 C 1 
ATOM   10113 O O    . VAL C 3  280 ? -2.157  21.563  0.736   1.00 84.84 280 C 1 
ATOM   10114 C CB   . VAL C 3  280 ? -2.404  18.647  2.360   1.00 84.54 280 C 1 
ATOM   10115 C CG1  . VAL C 3  280 ? -3.188  19.668  3.199   1.00 77.41 280 C 1 
ATOM   10116 C CG2  . VAL C 3  280 ? -3.289  17.406  2.237   1.00 78.12 280 C 1 
ATOM   10117 N N    . SER C 3  281 ? -0.200  20.763  1.458   1.00 86.03 281 C 1 
ATOM   10118 C CA   . SER C 3  281 ? 0.467   22.071  1.518   1.00 84.75 281 C 1 
ATOM   10119 C C    . SER C 3  281 ? 0.439   22.787  0.159   1.00 85.47 281 C 1 
ATOM   10120 O O    . SER C 3  281 ? 0.095   23.966  0.078   1.00 84.16 281 C 1 
ATOM   10121 C CB   . SER C 3  281 ? 1.906   21.887  2.015   1.00 82.97 281 C 1 
ATOM   10122 O OG   . SER C 3  281 ? 2.576   23.129  2.112   1.00 70.42 281 C 1 
ATOM   10123 N N    . TRP C 3  282 ? 0.707   22.076  -0.923  1.00 87.32 282 C 1 
ATOM   10124 C CA   . TRP C 3  282 ? 0.653   22.650  -2.274  1.00 87.54 282 C 1 
ATOM   10125 C C    . TRP C 3  282 ? -0.771  23.018  -2.712  1.00 87.53 282 C 1 
ATOM   10126 O O    . TRP C 3  282 ? -0.964  24.065  -3.328  1.00 86.34 282 C 1 
ATOM   10127 C CB   . TRP C 3  282 ? 1.297   21.678  -3.260  1.00 87.58 282 C 1 
ATOM   10128 C CG   . TRP C 3  282 ? 2.768   21.432  -3.080  1.00 88.06 282 C 1 
ATOM   10129 C CD1  . TRP C 3  282 ? 3.627   22.155  -2.326  1.00 83.57 282 C 1 
ATOM   10130 C CD2  . TRP C 3  282 ? 3.580   20.384  -3.703  1.00 87.57 282 C 1 
ATOM   10131 N NE1  . TRP C 3  282 ? 4.913   21.629  -2.437  1.00 83.46 282 C 1 
ATOM   10132 C CE2  . TRP C 3  282 ? 4.925   20.547  -3.276  1.00 86.11 282 C 1 
ATOM   10133 C CE3  . TRP C 3  282 ? 3.297   19.321  -4.594  1.00 84.86 282 C 1 
ATOM   10134 C CZ2  . TRP C 3  282 ? 5.961   19.691  -3.715  1.00 85.20 282 C 1 
ATOM   10135 C CZ3  . TRP C 3  282 ? 4.326   18.472  -5.027  1.00 83.26 282 C 1 
ATOM   10136 C CH2  . TRP C 3  282 ? 5.643   18.656  -4.590  1.00 83.37 282 C 1 
ATOM   10137 N N    . ILE C 3  283 ? -1.761  22.208  -2.362  1.00 87.99 283 C 1 
ATOM   10138 C CA   . ILE C 3  283 ? -3.175  22.533  -2.606  1.00 87.64 283 C 1 
ATOM   10139 C C    . ILE C 3  283 ? -3.569  23.805  -1.838  1.00 87.53 283 C 1 
ATOM   10140 O O    . ILE C 3  283 ? -4.234  24.675  -2.399  1.00 86.07 283 C 1 
ATOM   10141 C CB   . ILE C 3  283 ? -4.084  21.334  -2.249  1.00 87.41 283 C 1 
ATOM   10142 C CG1  . ILE C 3  283 ? -3.827  20.154  -3.221  1.00 85.90 283 C 1 
ATOM   10143 C CG2  . ILE C 3  283 ? -5.572  21.729  -2.307  1.00 85.79 283 C 1 
ATOM   10144 C CD1  . ILE C 3  283 ? -4.424  18.822  -2.747  1.00 82.60 283 C 1 
ATOM   10145 N N    . MET C 3  284 ? -3.112  23.961  -0.596  1.00 86.08 284 C 1 
ATOM   10146 C CA   . MET C 3  284 ? -3.380  25.164  0.200   1.00 84.98 284 C 1 
ATOM   10147 C C    . MET C 3  284 ? -2.712  26.417  -0.380  1.00 85.94 284 C 1 
ATOM   10148 O O    . MET C 3  284 ? -3.281  27.500  -0.285  1.00 84.87 284 C 1 
ATOM   10149 C CB   . MET C 3  284 ? -2.976  24.948  1.665   1.00 82.92 284 C 1 
ATOM   10150 C CG   . MET C 3  284 ? -3.863  23.910  2.362   1.00 77.79 284 C 1 
ATOM   10151 S SD   . MET C 3  284 ? -5.630  24.306  2.375   1.00 70.68 284 C 1 
ATOM   10152 C CE   . MET C 3  284 ? -6.308  22.641  2.460   1.00 61.71 284 C 1 
ATOM   10153 N N    . TRP C 3  285 ? -1.574  26.282  -1.050  1.00 87.99 285 C 1 
ATOM   10154 C CA   . TRP C 3  285 ? -0.969  27.394  -1.792  1.00 88.42 285 C 1 
ATOM   10155 C C    . TRP C 3  285 ? -1.761  27.796  -3.048  1.00 88.93 285 C 1 
ATOM   10156 O O    . TRP C 3  285 ? -1.706  28.957  -3.452  1.00 87.09 285 C 1 
ATOM   10157 C CB   . TRP C 3  285 ? 0.483   27.066  -2.134  1.00 87.78 285 C 1 
ATOM   10158 C CG   . TRP C 3  285 ? 1.443   27.334  -1.011  1.00 86.53 285 C 1 
ATOM   10159 C CD1  . TRP C 3  285 ? 2.101   26.407  -0.280  1.00 79.68 285 C 1 
ATOM   10160 C CD2  . TRP C 3  285 ? 1.826   28.629  -0.458  1.00 83.24 285 C 1 
ATOM   10161 N NE1  . TRP C 3  285 ? 2.869   27.036  0.693   1.00 78.76 285 C 1 
ATOM   10162 C CE2  . TRP C 3  285 ? 2.720   28.396  0.625   1.00 81.06 285 C 1 
ATOM   10163 C CE3  . TRP C 3  285 ? 1.494   29.967  -0.761  1.00 78.30 285 C 1 
ATOM   10164 C CZ2  . TRP C 3  285 ? 3.251   29.459  1.393   1.00 79.77 285 C 1 
ATOM   10165 C CZ3  . TRP C 3  285 ? 2.023   31.017  0.001   1.00 76.34 285 C 1 
ATOM   10166 C CH2  . TRP C 3  285 ? 2.887   30.765  1.071   1.00 76.42 285 C 1 
ATOM   10167 N N    . TYR C 3  286 ? -2.503  26.879  -3.643  1.00 89.71 286 C 1 
ATOM   10168 C CA   . TYR C 3  286 ? -3.439  27.195  -4.724  1.00 90.54 286 C 1 
ATOM   10169 C C    . TYR C 3  286 ? -4.782  27.740  -4.204  1.00 90.66 286 C 1 
ATOM   10170 O O    . TYR C 3  286 ? -5.436  28.527  -4.889  1.00 89.27 286 C 1 
ATOM   10171 C CB   . TYR C 3  286 ? -3.648  25.951  -5.599  1.00 90.49 286 C 1 
ATOM   10172 C CG   . TYR C 3  286 ? -4.678  26.165  -6.690  1.00 91.77 286 C 1 
ATOM   10173 C CD1  . TYR C 3  286 ? -5.950  25.564  -6.605  1.00 87.88 286 C 1 
ATOM   10174 C CD2  . TYR C 3  286 ? -4.393  27.023  -7.769  1.00 88.65 286 C 1 
ATOM   10175 C CE1  . TYR C 3  286 ? -6.920  25.815  -7.589  1.00 88.20 286 C 1 
ATOM   10176 C CE2  . TYR C 3  286 ? -5.361  27.282  -8.753  1.00 88.46 286 C 1 
ATOM   10177 C CZ   . TYR C 3  286 ? -6.622  26.676  -8.661  1.00 91.30 286 C 1 
ATOM   10178 O OH   . TYR C 3  286 ? -7.578  26.940  -9.622  1.00 89.54 286 C 1 
ATOM   10179 N N    . ALA C 3  287 ? -5.177  27.386  -2.989  1.00 88.20 287 C 1 
ATOM   10180 C CA   . ALA C 3  287 ? -6.483  27.703  -2.425  1.00 87.42 287 C 1 
ATOM   10181 C C    . ALA C 3  287 ? -6.908  29.186  -2.529  1.00 87.97 287 C 1 
ATOM   10182 O O    . ALA C 3  287 ? -8.066  29.418  -2.874  1.00 86.31 287 C 1 
ATOM   10183 C CB   . ALA C 3  287 ? -6.562  27.177  -0.988  1.00 85.85 287 C 1 
ATOM   10184 N N    . PRO C 3  288 ? -6.043  30.201  -2.335  1.00 90.35 288 C 1 
ATOM   10185 C CA   . PRO C 3  288 ? -6.445  31.602  -2.511  1.00 90.38 288 C 1 
ATOM   10186 C C    . PRO C 3  288 ? -7.055  31.901  -3.885  1.00 91.03 288 C 1 
ATOM   10187 O O    . PRO C 3  288 ? -8.048  32.616  -3.976  1.00 89.87 288 C 1 
ATOM   10188 C CB   . PRO C 3  288 ? -5.174  32.424  -2.271  1.00 88.84 288 C 1 
ATOM   10189 C CG   . PRO C 3  288 ? -4.346  31.549  -1.338  1.00 87.28 288 C 1 
ATOM   10190 C CD   . PRO C 3  288 ? -4.679  30.142  -1.816  1.00 89.55 288 C 1 
ATOM   10191 N N    . VAL C 3  289 ? -6.506  31.321  -4.954  1.00 92.63 289 C 1 
ATOM   10192 C CA   . VAL C 3  289 ? -7.042  31.501  -6.312  1.00 93.08 289 C 1 
ATOM   10193 C C    . VAL C 3  289 ? -8.407  30.828  -6.436  1.00 92.89 289 C 1 
ATOM   10194 O O    . VAL C 3  289 ? -9.366  31.451  -6.885  1.00 91.49 289 C 1 
ATOM   10195 C CB   . VAL C 3  289 ? -6.061  30.966  -7.377  1.00 92.56 289 C 1 
ATOM   10196 C CG1  . VAL C 3  289 ? -6.599  31.203  -8.796  1.00 85.47 289 C 1 
ATOM   10197 C CG2  . VAL C 3  289 ? -4.693  31.650  -7.278  1.00 85.80 289 C 1 
ATOM   10198 N N    . GLY C 3  290 ? -8.518  29.583  -5.990  1.00 91.72 290 C 1 
ATOM   10199 C CA   . GLY C 3  290 ? -9.781  28.847  -6.017  1.00 91.50 290 C 1 
ATOM   10200 C C    . GLY C 3  290 ? -10.883 29.516  -5.186  1.00 91.83 290 C 1 
ATOM   10201 O O    . GLY C 3  290 ? -12.014 29.650  -5.646  1.00 90.29 290 C 1 
ATOM   10202 N N    . ILE C 3  291 ? -10.543 30.001  -3.996  1.00 89.91 291 C 1 
ATOM   10203 C CA   . ILE C 3  291 ? -11.478 30.672  -3.083  1.00 88.54 291 C 1 
ATOM   10204 C C    . ILE C 3  291 ? -12.006 31.972  -3.683  1.00 88.75 291 C 1 
ATOM   10205 O O    . ILE C 3  291 ? -13.200 32.241  -3.575  1.00 87.70 291 C 1 
ATOM   10206 C CB   . ILE C 3  291 ? -10.805 30.919  -1.718  1.00 86.87 291 C 1 
ATOM   10207 C CG1  . ILE C 3  291 ? -10.549 29.575  -1.002  1.00 82.12 291 C 1 
ATOM   10208 C CG2  . ILE C 3  291 ? -11.664 31.812  -0.799  1.00 80.03 291 C 1 
ATOM   10209 C CD1  . ILE C 3  291 ? -9.427  29.682  0.021   1.00 73.21 291 C 1 
ATOM   10210 N N    . LEU C 3  292 ? -11.162 32.756  -4.345  1.00 90.47 292 C 1 
ATOM   10211 C CA   . LEU C 3  292 ? -11.578 33.991  -5.013  1.00 91.16 292 C 1 
ATOM   10212 C C    . LEU C 3  292 ? -12.736 33.722  -5.981  1.00 90.84 292 C 1 
ATOM   10213 O O    . LEU C 3  292 ? -13.775 34.382  -5.912  1.00 89.66 292 C 1 
ATOM   10214 C CB   . LEU C 3  292 ? -10.353 34.629  -5.693  1.00 91.18 292 C 1 
ATOM   10215 C CG   . LEU C 3  292 ? -10.590 36.005  -6.357  1.00 89.83 292 C 1 
ATOM   10216 C CD1  . LEU C 3  292 ? -9.247  36.727  -6.487  1.00 80.75 292 C 1 
ATOM   10217 C CD2  . LEU C 3  292 ? -11.173 35.925  -7.769  1.00 81.52 292 C 1 
ATOM   10218 N N    . PHE C 3  293 ? -12.588 32.721  -6.848  1.00 91.73 293 C 1 
ATOM   10219 C CA   . PHE C 3  293 ? -13.620 32.382  -7.828  1.00 91.71 293 C 1 
ATOM   10220 C C    . PHE C 3  293 ? -14.821 31.651  -7.215  1.00 91.17 293 C 1 
ATOM   10221 O O    . PHE C 3  293 ? -15.946 31.853  -7.671  1.00 88.74 293 C 1 
ATOM   10222 C CB   . PHE C 3  293 ? -12.994 31.594  -8.976  1.00 91.42 293 C 1 
ATOM   10223 C CG   . PHE C 3  293 ? -12.093 32.430  -9.857  1.00 92.08 293 C 1 
ATOM   10224 C CD1  . PHE C 3  293 ? -12.645 33.286  -10.827 1.00 86.94 293 C 1 
ATOM   10225 C CD2  . PHE C 3  293 ? -10.698 32.390  -9.695  1.00 86.79 293 C 1 
ATOM   10226 C CE1  . PHE C 3  293 ? -11.816 34.087  -11.628 1.00 85.96 293 C 1 
ATOM   10227 C CE2  . PHE C 3  293 ? -9.864  33.193  -10.490 1.00 85.82 293 C 1 
ATOM   10228 C CZ   . PHE C 3  293 ? -10.422 34.041  -11.454 1.00 89.39 293 C 1 
ATOM   10229 N N    . LEU C 3  294 ? -14.629 30.854  -6.158  1.00 89.68 294 C 1 
ATOM   10230 C CA   . LEU C 3  294 ? -15.739 30.234  -5.425  1.00 88.09 294 C 1 
ATOM   10231 C C    . LEU C 3  294 ? -16.630 31.284  -4.758  1.00 87.88 294 C 1 
ATOM   10232 O O    . LEU C 3  294 ? -17.848 31.223  -4.896  1.00 86.58 294 C 1 
ATOM   10233 C CB   . LEU C 3  294 ? -15.211 29.250  -4.368  1.00 87.11 294 C 1 
ATOM   10234 C CG   . LEU C 3  294 ? -14.808 27.872  -4.916  1.00 83.87 294 C 1 
ATOM   10235 C CD1  . LEU C 3  294 ? -14.118 27.073  -3.811  1.00 78.43 294 C 1 
ATOM   10236 C CD2  . LEU C 3  294 ? -16.017 27.073  -5.397  1.00 78.62 294 C 1 
ATOM   10237 N N    . VAL C 3  295 ? -16.039 32.258  -4.074  1.00 88.56 295 C 1 
ATOM   10238 C CA   . VAL C 3  295 ? -16.787 33.340  -3.421  1.00 87.38 295 C 1 
ATOM   10239 C C    . VAL C 3  295 ? -17.491 34.212  -4.464  1.00 87.06 295 C 1 
ATOM   10240 O O    . VAL C 3  295 ? -18.677 34.499  -4.319  1.00 85.68 295 C 1 
ATOM   10241 C CB   . VAL C 3  295 ? -15.865 34.174  -2.510  1.00 86.61 295 C 1 
ATOM   10242 C CG1  . VAL C 3  295 ? -16.575 35.405  -1.939  1.00 80.30 295 C 1 
ATOM   10243 C CG2  . VAL C 3  295 ? -15.386 33.348  -1.308  1.00 81.04 295 C 1 
ATOM   10244 N N    . ALA C 3  296 ? -16.804 34.580  -5.539  1.00 89.75 296 C 1 
ATOM   10245 C CA   . ALA C 3  296 ? -17.398 35.365  -6.616  1.00 89.68 296 C 1 
ATOM   10246 C C    . ALA C 3  296 ? -18.588 34.647  -7.276  1.00 89.31 296 C 1 
ATOM   10247 O O    . ALA C 3  296 ? -19.631 35.258  -7.496  1.00 87.49 296 C 1 
ATOM   10248 C CB   . ALA C 3  296 ? -16.304 35.698  -7.639  1.00 89.72 296 C 1 
ATOM   10249 N N    . SER C 3  297 ? -18.464 33.348  -7.547  1.00 89.14 297 C 1 
ATOM   10250 C CA   . SER C 3  297 ? -19.551 32.562  -8.139  1.00 88.05 297 C 1 
ATOM   10251 C C    . SER C 3  297 ? -20.719 32.348  -7.180  1.00 87.41 297 C 1 
ATOM   10252 O O    . SER C 3  297 ? -21.867 32.453  -7.599  1.00 84.42 297 C 1 
ATOM   10253 C CB   . SER C 3  297 ? -19.032 31.226  -8.676  1.00 86.77 297 C 1 
ATOM   10254 O OG   . SER C 3  297 ? -18.571 30.386  -7.643  1.00 74.28 297 C 1 
ATOM   10255 N N    . GLN C 3  298 ? -20.467 32.133  -5.887  1.00 86.11 298 C 1 
ATOM   10256 C CA   . GLN C 3  298 ? -21.542 32.010  -4.897  1.00 84.23 298 C 1 
ATOM   10257 C C    . GLN C 3  298 ? -22.345 33.304  -4.752  1.00 84.09 298 C 1 
ATOM   10258 O O    . GLN C 3  298 ? -23.559 33.243  -4.617  1.00 81.09 298 C 1 
ATOM   10259 C CB   . GLN C 3  298 ? -20.990 31.586  -3.534  1.00 82.62 298 C 1 
ATOM   10260 C CG   . GLN C 3  298 ? -20.652 30.087  -3.487  1.00 77.11 298 C 1 
ATOM   10261 C CD   . GLN C 3  298 ? -20.664 29.512  -2.077  1.00 73.42 298 C 1 
ATOM   10262 O OE1  . GLN C 3  298 ? -20.985 30.166  -1.102  1.00 64.73 298 C 1 
ATOM   10263 N NE2  . GLN C 3  298 ? -20.363 28.242  -1.915  1.00 63.11 298 C 1 
ATOM   10264 N N    . ILE C 3  299 ? -21.700 34.461  -4.810  1.00 86.22 299 C 1 
ATOM   10265 C CA   . ILE C 3  299 ? -22.389 35.756  -4.787  1.00 85.25 299 C 1 
ATOM   10266 C C    . ILE C 3  299 ? -23.237 35.955  -6.048  1.00 85.04 299 C 1 
ATOM   10267 O O    . ILE C 3  299 ? -24.336 36.489  -5.962  1.00 82.62 299 C 1 
ATOM   10268 C CB   . ILE C 3  299 ? -21.370 36.894  -4.573  1.00 84.21 299 C 1 
ATOM   10269 C CG1  . ILE C 3  299 ? -20.865 36.815  -3.116  1.00 80.40 299 C 1 
ATOM   10270 C CG2  . ILE C 3  299 ? -21.972 38.282  -4.860  1.00 78.81 299 C 1 
ATOM   10271 C CD1  . ILE C 3  299 ? -19.714 37.763  -2.815  1.00 72.98 299 C 1 
ATOM   10272 N N    . LEU C 3  300 ? -22.760 35.493  -7.204  1.00 86.32 300 C 1 
ATOM   10273 C CA   . LEU C 3  300 ? -23.533 35.527  -8.449  1.00 85.64 300 C 1 
ATOM   10274 C C    . LEU C 3  300 ? -24.755 34.599  -8.423  1.00 84.68 300 C 1 
ATOM   10275 O O    . LEU C 3  300 ? -25.769 34.916  -9.038  1.00 80.61 300 C 1 
ATOM   10276 C CB   . LEU C 3  300 ? -22.618 35.148  -9.623  1.00 84.67 300 C 1 
ATOM   10277 C CG   . LEU C 3  300 ? -21.741 36.311  -10.108 1.00 79.47 300 C 1 
ATOM   10278 C CD1  . LEU C 3  300 ? -20.621 35.779  -10.997 1.00 73.96 300 C 1 
ATOM   10279 C CD2  . LEU C 3  300 ? -22.571 37.298  -10.925 1.00 74.09 300 C 1 
ATOM   10280 N N    . GLU C 3  301 ? -24.667 33.466  -7.732  1.00 83.38 301 C 1 
ATOM   10281 C CA   . GLU C 3  301 ? -25.778 32.521  -7.581  1.00 81.08 301 C 1 
ATOM   10282 C C    . GLU C 3  301 ? -26.827 32.994  -6.556  1.00 80.10 301 C 1 
ATOM   10283 O O    . GLU C 3  301 ? -27.966 32.536  -6.589  1.00 75.58 301 C 1 
ATOM   10284 C CB   . GLU C 3  301 ? -25.240 31.135  -7.181  1.00 78.83 301 C 1 
ATOM   10285 C CG   . GLU C 3  301 ? -24.499 30.403  -8.317  1.00 71.51 301 C 1 
ATOM   10286 C CD   . GLU C 3  301 ? -23.882 29.049  -7.891  1.00 67.91 301 C 1 
ATOM   10287 O OE1  . GLU C 3  301 ? -23.162 28.441  -8.711  1.00 60.68 301 C 1 
ATOM   10288 O OE2  . GLU C 3  301 ? -24.107 28.564  -6.751  1.00 61.86 301 C 1 
ATOM   10289 N N    . MET C 3  302 ? -26.463 33.890  -5.637  1.00 80.35 302 C 1 
ATOM   10290 C CA   . MET C 3  302 ? -27.358 34.393  -4.597  1.00 77.95 302 C 1 
ATOM   10291 C C    . MET C 3  302 ? -28.066 35.675  -5.034  1.00 78.21 302 C 1 
ATOM   10292 O O    . MET C 3  302 ? -27.447 36.615  -5.517  1.00 72.58 302 C 1 
ATOM   10293 C CB   . MET C 3  302 ? -26.593 34.615  -3.290  1.00 73.62 302 C 1 
ATOM   10294 C CG   . MET C 3  302 ? -26.191 33.287  -2.640  1.00 66.06 302 C 1 
ATOM   10295 S SD   . MET C 3  302 ? -25.413 33.449  -1.013  1.00 60.82 302 C 1 
ATOM   10296 C CE   . MET C 3  302 ? -26.844 33.925  -0.014  1.00 53.82 302 C 1 
ATOM   10297 N N    . GLU C 3  303 ? -29.367 35.745  -4.769  1.00 74.94 303 C 1 
ATOM   10298 C CA   . GLU C 3  303 ? -30.167 36.947  -5.024  1.00 73.78 303 C 1 
ATOM   10299 C C    . GLU C 3  303 ? -29.913 38.051  -3.987  1.00 75.48 303 C 1 
ATOM   10300 O O    . GLU C 3  303 ? -29.860 39.226  -4.335  1.00 68.23 303 C 1 
ATOM   10301 C CB   . GLU C 3  303 ? -31.659 36.584  -5.042  1.00 68.00 303 C 1 
ATOM   10302 C CG   . GLU C 3  303 ? -32.033 35.615  -6.180  1.00 58.37 303 C 1 
ATOM   10303 C CD   . GLU C 3  303 ? -33.544 35.359  -6.273  1.00 51.59 303 C 1 
ATOM   10304 O OE1  . GLU C 3  303 ? -33.969 34.825  -7.320  1.00 44.84 303 C 1 
ATOM   10305 O OE2  . GLU C 3  303 ? -34.282 35.706  -5.315  1.00 44.08 303 C 1 
ATOM   10306 N N    . ASP C 3  304 ? -29.749 37.673  -2.714  1.00 76.87 304 C 1 
ATOM   10307 C CA   . ASP C 3  304 ? -29.560 38.613  -1.613  1.00 77.62 304 C 1 
ATOM   10308 C C    . ASP C 3  304 ? -28.222 38.394  -0.891  1.00 79.69 304 C 1 
ATOM   10309 O O    . ASP C 3  304 ? -28.058 37.517  -0.039  1.00 75.87 304 C 1 
ATOM   10310 C CB   . ASP C 3  304 ? -30.764 38.560  -0.660  1.00 72.83 304 C 1 
ATOM   10311 C CG   . ASP C 3  304 ? -30.737 39.679  0.392   1.00 65.12 304 C 1 
ATOM   10312 O OD1  . ASP C 3  304 ? -29.740 40.443  0.451   1.00 58.33 304 C 1 
ATOM   10313 O OD2  . ASP C 3  304 ? -31.713 39.775  1.165   1.00 58.74 304 C 1 
ATOM   10314 N N    . VAL C 3  305 ? -27.271 39.261  -1.191  1.00 79.81 305 C 1 
ATOM   10315 C CA   . VAL C 3  305 ? -25.955 39.276  -0.535  1.00 80.76 305 C 1 
ATOM   10316 C C    . VAL C 3  305 ? -26.059 39.726  0.925   1.00 82.48 305 C 1 
ATOM   10317 O O    . VAL C 3  305 ? -25.273 39.294  1.762   1.00 80.01 305 C 1 
ATOM   10318 C CB   . VAL C 3  305 ? -24.973 40.167  -1.319  1.00 78.03 305 C 1 
ATOM   10319 C CG1  . VAL C 3  305 ? -23.564 40.117  -0.730  1.00 69.71 305 C 1 
ATOM   10320 C CG2  . VAL C 3  305 ? -24.876 39.733  -2.785  1.00 69.71 305 C 1 
ATOM   10321 N N    . GLY C 3  306 ? -27.036 40.574  1.261   1.00 82.45 306 C 1 
ATOM   10322 C CA   . GLY C 3  306 ? -27.272 41.000  2.642   1.00 83.88 306 C 1 
ATOM   10323 C C    . GLY C 3  306 ? -27.619 39.823  3.549   1.00 85.59 306 C 1 
ATOM   10324 O O    . GLY C 3  306 ? -27.080 39.714  4.652   1.00 83.87 306 C 1 
ATOM   10325 N N    . GLN C 3  307 ? -28.433 38.904  3.051   1.00 84.70 307 C 1 
ATOM   10326 C CA   . GLN C 3  307 ? -28.778 37.680  3.773   1.00 85.16 307 C 1 
ATOM   10327 C C    . GLN C 3  307 ? -27.551 36.795  4.039   1.00 86.09 307 C 1 
ATOM   10328 O O    . GLN C 3  307 ? -27.424 36.256  5.135   1.00 84.26 307 C 1 
ATOM   10329 C CB   . GLN C 3  307 ? -29.871 36.928  2.993   1.00 83.88 307 C 1 
ATOM   10330 C CG   . GLN C 3  307 ? -30.453 35.741  3.774   1.00 77.01 307 C 1 
ATOM   10331 C CD   . GLN C 3  307 ? -31.099 36.158  5.103   1.00 73.43 307 C 1 
ATOM   10332 O OE1  . GLN C 3  307 ? -31.753 37.183  5.223   1.00 65.62 307 C 1 
ATOM   10333 N NE2  . GLN C 3  307 ? -30.920 35.385  6.144   1.00 63.54 307 C 1 
ATOM   10334 N N    . LEU C 3  308 ? -26.614 36.709  3.102   1.00 85.45 308 C 1 
ATOM   10335 C CA   . LEU C 3  308 ? -25.366 35.961  3.295   1.00 85.63 308 C 1 
ATOM   10336 C C    . LEU C 3  308 ? -24.567 36.476  4.499   1.00 86.84 308 C 1 
ATOM   10337 O O    . LEU C 3  308 ? -24.083 35.683  5.306   1.00 85.76 308 C 1 
ATOM   10338 C CB   . LEU C 3  308 ? -24.533 36.037  2.001   1.00 84.21 308 C 1 
ATOM   10339 C CG   . LEU C 3  308 ? -23.147 35.364  2.096   1.00 80.39 308 C 1 
ATOM   10340 C CD1  . LEU C 3  308 ? -23.247 33.870  2.352   1.00 73.69 308 C 1 
ATOM   10341 C CD2  . LEU C 3  308 ? -22.374 35.582  0.797   1.00 74.62 308 C 1 
ATOM   10342 N N    . PHE C 3  309 ? -24.450 37.805  4.656   1.00 86.80 309 C 1 
ATOM   10343 C CA   . PHE C 3  309 ? -23.745 38.383  5.801   1.00 86.97 309 C 1 
ATOM   10344 C C    . PHE C 3  309 ? -24.486 38.153  7.122   1.00 88.58 309 C 1 
ATOM   10345 O O    . PHE C 3  309 ? -23.842 37.944  8.150   1.00 87.37 309 C 1 
ATOM   10346 C CB   . PHE C 3  309 ? -23.491 39.873  5.570   1.00 84.61 309 C 1 
ATOM   10347 C CG   . PHE C 3  309 ? -22.415 40.153  4.542   1.00 79.95 309 C 1 
ATOM   10348 C CD1  . PHE C 3  309 ? -21.066 39.895  4.841   1.00 72.80 309 C 1 
ATOM   10349 C CD2  . PHE C 3  309 ? -22.755 40.666  3.281   1.00 70.52 309 C 1 
ATOM   10350 C CE1  . PHE C 3  309 ? -20.068 40.147  3.886   1.00 65.99 309 C 1 
ATOM   10351 C CE2  . PHE C 3  309 ? -21.760 40.916  2.320   1.00 64.19 309 C 1 
ATOM   10352 C CZ   . PHE C 3  309 ? -20.415 40.657  2.624   1.00 64.08 309 C 1 
ATOM   10353 N N    . ILE C 3  310 ? -25.820 38.147  7.108   1.00 88.40 310 C 1 
ATOM   10354 C CA   . ILE C 3  310 ? -26.628 37.812  8.289   1.00 89.01 310 C 1 
ATOM   10355 C C    . ILE C 3  310 ? -26.409 36.346  8.681   1.00 89.61 310 C 1 
ATOM   10356 O O    . ILE C 3  310 ? -26.193 36.053  9.858   1.00 88.64 310 C 1 
ATOM   10357 C CB   . ILE C 3  310 ? -28.122 38.128  8.038   1.00 87.89 310 C 1 
ATOM   10358 C CG1  . ILE C 3  310 ? -28.333 39.655  7.875   1.00 82.14 310 C 1 
ATOM   10359 C CG2  . ILE C 3  310 ? -29.004 37.598  9.189   1.00 80.69 310 C 1 
ATOM   10360 C CD1  . ILE C 3  310 ? -29.708 40.034  7.303   1.00 73.22 310 C 1 
ATOM   10361 N N    . ASP C 3  311 ? -26.424 35.445  7.712   1.00 89.65 311 C 1 
ATOM   10362 C CA   . ASP C 3  311 ? -26.216 34.017  7.943   1.00 89.91 311 C 1 
ATOM   10363 C C    . ASP C 3  311 ? -24.803 33.723  8.464   1.00 91.21 311 C 1 
ATOM   10364 O O    . ASP C 3  311 ? -24.644 32.994  9.447   1.00 89.69 311 C 1 
ATOM   10365 C CB   . ASP C 3  311 ? -26.502 33.241  6.648   1.00 87.72 311 C 1 
ATOM   10366 C CG   . ASP C 3  311 ? -27.988 33.191  6.270   1.00 83.77 311 C 1 
ATOM   10367 O OD1  . ASP C 3  311 ? -28.844 33.462  7.145   1.00 76.07 311 C 1 
ATOM   10368 O OD2  . ASP C 3  311 ? -28.270 32.830  5.109   1.00 77.35 311 C 1 
ATOM   10369 N N    . LEU C 3  312 ? -23.784 34.360  7.890   1.00 89.42 312 C 1 
ATOM   10370 C CA   . LEU C 3  312 ? -22.412 34.265  8.393   1.00 89.80 312 C 1 
ATOM   10371 C C    . LEU C 3  312 ? -22.273 34.849  9.804   1.00 90.98 312 C 1 
ATOM   10372 O O    . LEU C 3  312 ? -21.583 34.271  10.641  1.00 90.27 312 C 1 
ATOM   10373 C CB   . LEU C 3  312 ? -21.448 34.965  7.420   1.00 88.73 312 C 1 
ATOM   10374 C CG   . LEU C 3  312 ? -21.162 34.170  6.131   1.00 83.98 312 C 1 
ATOM   10375 C CD1  . LEU C 3  312 ? -20.325 35.029  5.190   1.00 78.13 312 C 1 
ATOM   10376 C CD2  . LEU C 3  312 ? -20.380 32.886  6.403   1.00 78.05 312 C 1 
ATOM   10377 N N    . GLY C 3  313 ? -22.958 35.956  10.098  1.00 91.71 313 C 1 
ATOM   10378 C CA   . GLY C 3  313 ? -22.990 36.523  11.447  1.00 92.36 313 C 1 
ATOM   10379 C C    . GLY C 3  313 ? -23.606 35.566  12.468  1.00 93.30 313 C 1 
ATOM   10380 O O    . GLY C 3  313 ? -23.051 35.380  13.554  1.00 92.55 313 C 1 
ATOM   10381 N N    . LYS C 3  314 ? -24.708 34.911  12.117  1.00 93.46 314 C 1 
ATOM   10382 C CA   . LYS C 3  314 ? -25.325 33.872  12.957  1.00 93.79 314 C 1 
ATOM   10383 C C    . LYS C 3  314 ? -24.417 32.653  13.128  1.00 94.10 314 C 1 
ATOM   10384 O O    . LYS C 3  314 ? -24.332 32.123  14.233  1.00 92.96 314 C 1 
ATOM   10385 C CB   . LYS C 3  314 ? -26.664 33.427  12.355  1.00 92.66 314 C 1 
ATOM   10386 C CG   . LYS C 3  314 ? -27.788 34.470  12.494  1.00 87.23 314 C 1 
ATOM   10387 C CD   . LYS C 3  314 ? -29.044 33.909  11.826  1.00 83.42 314 C 1 
ATOM   10388 C CE   . LYS C 3  314 ? -30.240 34.857  11.918  1.00 74.70 314 C 1 
ATOM   10389 N NZ   . LYS C 3  314 ? -31.412 34.271  11.222  1.00 66.80 314 C 1 
ATOM   10390 N N    . TYR C 3  315 ? -23.733 32.238  12.070  1.00 93.99 315 C 1 
ATOM   10391 C CA   . TYR C 3  315 ? -22.760 31.144  12.128  1.00 94.37 315 C 1 
ATOM   10392 C C    . TYR C 3  315 ? -21.609 31.455  13.095  1.00 94.99 315 C 1 
ATOM   10393 O O    . TYR C 3  315 ? -21.332 30.660  13.993  1.00 94.17 315 C 1 
ATOM   10394 C CB   . TYR C 3  315 ? -22.246 30.847  10.711  1.00 93.88 315 C 1 
ATOM   10395 C CG   . TYR C 3  315 ? -20.991 30.002  10.697  1.00 93.88 315 C 1 
ATOM   10396 C CD1  . TYR C 3  315 ? -19.741 30.596  10.428  1.00 90.20 315 C 1 
ATOM   10397 C CD2  . TYR C 3  315 ? -21.052 28.637  11.024  1.00 90.90 315 C 1 
ATOM   10398 C CE1  . TYR C 3  315 ? -18.566 29.836  10.488  1.00 90.20 315 C 1 
ATOM   10399 C CE2  . TYR C 3  315 ? -19.879 27.867  11.092  1.00 89.89 315 C 1 
ATOM   10400 C CZ   . TYR C 3  315 ? -18.636 28.477  10.825  1.00 92.25 315 C 1 
ATOM   10401 O OH   . TYR C 3  315 ? -17.483 27.737  10.914  1.00 90.82 315 C 1 
ATOM   10402 N N    . ILE C 3  316 ? -20.993 32.631  12.977  1.00 94.70 316 C 1 
ATOM   10403 C CA   . ILE C 3  316 ? -19.919 33.068  13.884  1.00 94.40 316 C 1 
ATOM   10404 C C    . ILE C 3  316 ? -20.425 33.098  15.327  1.00 94.64 316 C 1 
ATOM   10405 O O    . ILE C 3  316 ? -19.767 32.584  16.231  1.00 93.71 316 C 1 
ATOM   10406 C CB   . ILE C 3  316 ? -19.371 34.452  13.464  1.00 93.56 316 C 1 
ATOM   10407 C CG1  . ILE C 3  316 ? -18.654 34.383  12.095  1.00 89.62 316 C 1 
ATOM   10408 C CG2  . ILE C 3  316 ? -18.394 35.007  14.521  1.00 89.37 316 C 1 
ATOM   10409 C CD1  . ILE C 3  316 ? -18.427 35.761  11.462  1.00 84.65 316 C 1 
ATOM   10410 N N    . LEU C 3  317 ? -21.615 33.667  15.556  1.00 95.08 317 C 1 
ATOM   10411 C CA   . LEU C 3  317 ? -22.213 33.732  16.886  1.00 95.24 317 C 1 
ATOM   10412 C C    . LEU C 3  317 ? -22.460 32.331  17.458  1.00 95.44 317 C 1 
ATOM   10413 O O    . LEU C 3  317 ? -22.184 32.101  18.631  1.00 94.42 317 C 1 
ATOM   10414 C CB   . LEU C 3  317 ? -23.518 34.548  16.806  1.00 94.34 317 C 1 
ATOM   10415 C CG   . LEU C 3  317 ? -24.097 34.892  18.193  1.00 81.99 317 C 1 
ATOM   10416 C CD1  . LEU C 3  317 ? -23.296 35.996  18.879  1.00 73.96 317 C 1 
ATOM   10417 C CD2  . LEU C 3  317 ? -25.542 35.372  18.058  1.00 73.00 317 C 1 
ATOM   10418 N N    . CYS C 3  318 ? -22.944 31.404  16.643  1.00 95.04 318 C 1 
ATOM   10419 C CA   . CYS C 3  318 ? -23.182 30.018  17.045  1.00 95.38 318 C 1 
ATOM   10420 C C    . CYS C 3  318 ? -21.880 29.315  17.457  1.00 95.67 318 C 1 
ATOM   10421 O O    . CYS C 3  318 ? -21.833 28.698  18.524  1.00 94.39 318 C 1 
ATOM   10422 C CB   . CYS C 3  318 ? -23.894 29.293  15.894  1.00 94.67 318 C 1 
ATOM   10423 S SG   . CYS C 3  318 ? -24.536 27.693  16.448  1.00 88.69 318 C 1 
ATOM   10424 N N    . CYS C 3  319 ? -20.806 29.460  16.676  1.00 95.33 319 C 1 
ATOM   10425 C CA   . CYS C 3  319 ? -19.493 28.904  17.011  1.00 95.26 319 C 1 
ATOM   10426 C C    . CYS C 3  319 ? -18.932 29.496  18.312  1.00 95.47 319 C 1 
ATOM   10427 O O    . CYS C 3  319 ? -18.555 28.754  19.217  1.00 94.31 319 C 1 
ATOM   10428 C CB   . CYS C 3  319 ? -18.515 29.151  15.853  1.00 94.53 319 C 1 
ATOM   10429 S SG   . CYS C 3  319 ? -18.908 28.095  14.433  1.00 89.36 319 C 1 
ATOM   10430 N N    . LEU C 3  320 ? -18.919 30.822  18.431  1.00 95.60 320 C 1 
ATOM   10431 C CA   . LEU C 3  320 ? -18.382 31.501  19.616  1.00 95.54 320 C 1 
ATOM   10432 C C    . LEU C 3  320 ? -19.199 31.189  20.876  1.00 95.77 320 C 1 
ATOM   10433 O O    . LEU C 3  320 ? -18.629 30.998  21.949  1.00 94.75 320 C 1 
ATOM   10434 C CB   . LEU C 3  320 ? -18.329 33.019  19.370  1.00 95.00 320 C 1 
ATOM   10435 C CG   . LEU C 3  320 ? -17.330 33.485  18.284  1.00 92.33 320 C 1 
ATOM   10436 C CD1  . LEU C 3  320 ? -17.433 35.003  18.132  1.00 84.92 320 C 1 
ATOM   10437 C CD2  . LEU C 3  320 ? -15.887 33.133  18.611  1.00 84.87 320 C 1 
ATOM   10438 N N    . LEU C 3  321 ? -20.522 31.096  20.761  1.00 95.66 321 C 1 
ATOM   10439 C CA   . LEU C 3  321 ? -21.391 30.713  21.869  1.00 95.92 321 C 1 
ATOM   10440 C C    . LEU C 3  321 ? -21.153 29.255  22.280  1.00 96.05 321 C 1 
ATOM   10441 O O    . LEU C 3  321 ? -21.061 28.972  23.471  1.00 95.15 321 C 1 
ATOM   10442 C CB   . LEU C 3  321 ? -22.855 30.965  21.464  1.00 95.59 321 C 1 
ATOM   10443 C CG   . LEU C 3  321 ? -23.847 30.838  22.637  1.00 91.36 321 C 1 
ATOM   10444 C CD1  . LEU C 3  321 ? -23.741 32.022  23.597  1.00 83.73 321 C 1 
ATOM   10445 C CD2  . LEU C 3  321 ? -25.280 30.797  22.109  1.00 83.07 321 C 1 
ATOM   10446 N N    . GLY C 3  322 ? -21.009 28.353  21.324  1.00 95.75 322 C 1 
ATOM   10447 C CA   . GLY C 3  322 ? -20.669 26.957  21.575  1.00 95.87 322 C 1 
ATOM   10448 C C    . GLY C 3  322 ? -19.333 26.805  22.299  1.00 96.15 322 C 1 
ATOM   10449 O O    . GLY C 3  322 ? -19.261 26.137  23.332  1.00 94.96 322 C 1 
ATOM   10450 N N    . HIS C 3  323 ? -18.310 27.506  21.832  1.00 96.20 323 C 1 
ATOM   10451 C CA   . HIS C 3  323 ? -17.001 27.545  22.497  1.00 95.92 323 C 1 
ATOM   10452 C C    . HIS C 3  323 ? -17.085 28.115  23.919  1.00 95.82 323 C 1 
ATOM   10453 O O    . HIS C 3  323 ? -16.531 27.535  24.851  1.00 94.48 323 C 1 
ATOM   10454 C CB   . HIS C 3  323 ? -16.007 28.350  21.645  1.00 95.20 323 C 1 
ATOM   10455 C CG   . HIS C 3  323 ? -15.586 27.696  20.358  1.00 94.48 323 C 1 
ATOM   10456 N ND1  . HIS C 3  323 ? -15.149 28.357  19.227  1.00 82.21 323 C 1 
ATOM   10457 C CD2  . HIS C 3  323 ? -15.532 26.357  20.073  1.00 83.40 323 C 1 
ATOM   10458 C CE1  . HIS C 3  323 ? -14.855 27.443  18.295  1.00 85.83 323 C 1 
ATOM   10459 N NE2  . HIS C 3  323 ? -15.078 26.216  18.768  1.00 87.41 323 C 1 
ATOM   10460 N N    . ALA C 3  324 ? -17.833 29.201  24.111  1.00 95.94 324 C 1 
ATOM   10461 C CA   . ALA C 3  324 ? -18.013 29.786  25.436  1.00 95.86 324 C 1 
ATOM   10462 C C    . ALA C 3  324 ? -18.759 28.843  26.394  1.00 95.85 324 C 1 
ATOM   10463 O O    . ALA C 3  324 ? -18.367 28.709  27.551  1.00 94.43 324 C 1 
ATOM   10464 C CB   . ALA C 3  324 ? -18.736 31.128  25.287  1.00 95.21 324 C 1 
ATOM   10465 N N    . ILE C 3  325 ? -19.810 28.171  25.937  1.00 96.17 325 C 1 
ATOM   10466 C CA   . ILE C 3  325 ? -20.556 27.201  26.753  1.00 96.07 325 C 1 
ATOM   10467 C C    . ILE C 3  325 ? -19.664 26.012  27.116  1.00 95.89 325 C 1 
ATOM   10468 O O    . ILE C 3  325 ? -19.641 25.597  28.275  1.00 94.73 325 C 1 
ATOM   10469 C CB   . ILE C 3  325 ? -21.849 26.752  26.033  1.00 95.68 325 C 1 
ATOM   10470 C CG1  . ILE C 3  325 ? -22.859 27.926  25.964  1.00 93.21 325 C 1 
ATOM   10471 C CG2  . ILE C 3  325 ? -22.510 25.556  26.748  1.00 93.25 325 C 1 
ATOM   10472 C CD1  . ILE C 3  325 ? -24.014 27.680  24.982  1.00 86.48 325 C 1 
ATOM   10473 N N    . HIS C 3  326 ? -18.917 25.478  26.165  1.00 96.38 326 C 1 
ATOM   10474 C CA   . HIS C 3  326 ? -18.039 24.341  26.423  1.00 96.20 326 C 1 
ATOM   10475 C C    . HIS C 3  326 ? -16.889 24.715  27.367  1.00 96.16 326 C 1 
ATOM   10476 O O    . HIS C 3  326 ? -16.724 24.078  28.407  1.00 95.04 326 C 1 
ATOM   10477 C CB   . HIS C 3  326 ? -17.540 23.757  25.096  1.00 95.84 326 C 1 
ATOM   10478 C CG   . HIS C 3  326 ? -16.956 22.383  25.265  1.00 95.78 326 C 1 
ATOM   10479 N ND1  . HIS C 3  326 ? -17.673 21.210  25.424  1.00 85.13 326 C 1 
ATOM   10480 C CD2  . HIS C 3  326 ? -15.630 22.049  25.317  1.00 86.64 326 C 1 
ATOM   10481 C CE1  . HIS C 3  326 ? -16.796 20.206  25.558  1.00 88.19 326 C 1 
ATOM   10482 N NE2  . HIS C 3  326 ? -15.554 20.677  25.500  1.00 89.91 326 C 1 
ATOM   10483 N N    . GLY C 3  327 ? -16.166 25.780  27.068  1.00 95.01 327 C 1 
ATOM   10484 C CA   . GLY C 3  327 ? -14.999 26.199  27.843  1.00 94.83 327 C 1 
ATOM   10485 C C    . GLY C 3  327 ? -15.317 26.806  29.212  1.00 95.09 327 C 1 
ATOM   10486 O O    . GLY C 3  327 ? -14.570 26.618  30.169  1.00 92.96 327 C 1 
ATOM   10487 N N    . LEU C 3  328 ? -16.442 27.515  29.351  1.00 95.34 328 C 1 
ATOM   10488 C CA   . LEU C 3  328 ? -16.792 28.198  30.606  1.00 95.42 328 C 1 
ATOM   10489 C C    . LEU C 3  328 ? -17.818 27.452  31.467  1.00 95.54 328 C 1 
ATOM   10490 O O    . LEU C 3  328 ? -17.999 27.814  32.631  1.00 93.51 328 C 1 
ATOM   10491 C CB   . LEU C 3  328 ? -17.271 29.630  30.313  1.00 94.63 328 C 1 
ATOM   10492 C CG   . LEU C 3  328 ? -16.233 30.540  29.630  1.00 92.25 328 C 1 
ATOM   10493 C CD1  . LEU C 3  328 ? -16.890 31.873  29.273  1.00 85.15 328 C 1 
ATOM   10494 C CD2  . LEU C 3  328 ? -15.046 30.835  30.547  1.00 84.25 328 C 1 
ATOM   10495 N N    . LEU C 3  329 ? -18.498 26.443  30.933  1.00 95.60 329 C 1 
ATOM   10496 C CA   . LEU C 3  329 ? -19.508 25.670  31.663  1.00 95.64 329 C 1 
ATOM   10497 C C    . LEU C 3  329 ? -19.243 24.164  31.634  1.00 95.87 329 C 1 
ATOM   10498 O O    . LEU C 3  329 ? -19.173 23.550  32.696  1.00 94.29 329 C 1 
ATOM   10499 C CB   . LEU C 3  329 ? -20.923 26.000  31.139  1.00 94.65 329 C 1 
ATOM   10500 C CG   . LEU C 3  329 ? -21.409 27.429  31.440  1.00 88.43 329 C 1 
ATOM   10501 C CD1  . LEU C 3  329 ? -22.595 27.783  30.562  1.00 80.63 329 C 1 
ATOM   10502 C CD2  . LEU C 3  329 ? -21.858 27.542  32.904  1.00 79.23 329 C 1 
ATOM   10503 N N    . VAL C 3  330 ? -19.092 23.546  30.463  1.00 95.74 330 C 1 
ATOM   10504 C CA   . VAL C 3  330 ? -19.021 22.078  30.352  1.00 95.51 330 C 1 
ATOM   10505 C C    . VAL C 3  330 ? -17.714 21.534  30.923  1.00 95.40 330 C 1 
ATOM   10506 O O    . VAL C 3  330 ? -17.742 20.702  31.834  1.00 94.12 330 C 1 
ATOM   10507 C CB   . VAL C 3  330 ? -19.241 21.603  28.897  1.00 94.83 330 C 1 
ATOM   10508 C CG1  . VAL C 3  330 ? -19.166 20.076  28.785  1.00 89.69 330 C 1 
ATOM   10509 C CG2  . VAL C 3  330 ? -20.616 22.034  28.377  1.00 90.06 330 C 1 
ATOM   10510 N N    . LEU C 3  331 ? -16.571 22.013  30.445  1.00 95.40 331 C 1 
ATOM   10511 C CA   . LEU C 3  331 ? -15.260 21.601  30.959  1.00 95.27 331 C 1 
ATOM   10512 C C    . LEU C 3  331 ? -15.076 21.956  32.451  1.00 95.38 331 C 1 
ATOM   10513 O O    . LEU C 3  331 ? -14.699 21.073  33.229  1.00 94.28 331 C 1 
ATOM   10514 C CB   . LEU C 3  331 ? -14.126 22.179  30.090  1.00 94.81 331 C 1 
ATOM   10515 C CG   . LEU C 3  331 ? -14.008 21.589  28.672  1.00 93.60 331 C 1 
ATOM   10516 C CD1  . LEU C 3  331 ? -12.926 22.344  27.904  1.00 87.11 331 C 1 
ATOM   10517 C CD2  . LEU C 3  331 ? -13.630 20.110  28.697  1.00 87.28 331 C 1 
ATOM   10518 N N    . PRO C 3  332 ? -15.423 23.181  32.913  1.00 95.73 332 C 1 
ATOM   10519 C CA   . PRO C 3  332 ? -15.395 23.502  34.343  1.00 95.69 332 C 1 
ATOM   10520 C C    . PRO C 3  332 ? -16.308 22.614  35.189  1.00 95.76 332 C 1 
ATOM   10521 O O    . PRO C 3  332 ? -15.936 22.229  36.297  1.00 94.40 332 C 1 
ATOM   10522 C CB   . PRO C 3  332 ? -15.815 24.969  34.431  1.00 94.89 332 C 1 
ATOM   10523 C CG   . PRO C 3  332 ? -15.375 25.548  33.102  1.00 92.78 332 C 1 
ATOM   10524 C CD   . PRO C 3  332 ? -15.658 24.397  32.145  1.00 95.07 332 C 1 
ATOM   10525 N N    . LEU C 3  333 ? -17.488 22.250  34.684  1.00 95.59 333 C 1 
ATOM   10526 C CA   . LEU C 3  333 ? -18.411 21.360  35.386  1.00 95.68 333 C 1 
ATOM   10527 C C    . LEU C 3  333 ? -17.820 19.956  35.542  1.00 95.58 333 C 1 
ATOM   10528 O O    . LEU C 3  333 ? -17.876 19.395  36.637  1.00 94.45 333 C 1 
ATOM   10529 C CB   . LEU C 3  333 ? -19.756 21.327  34.637  1.00 95.40 333 C 1 
ATOM   10530 C CG   . LEU C 3  333 ? -20.865 20.576  35.396  1.00 90.47 333 C 1 
ATOM   10531 C CD1  . LEU C 3  333 ? -21.388 21.394  36.574  1.00 81.95 333 C 1 
ATOM   10532 C CD2  . LEU C 3  333 ? -22.036 20.287  34.462  1.00 81.43 333 C 1 
ATOM   10533 N N    . LEU C 3  334 ? -17.219 19.401  34.492  1.00 95.06 334 C 1 
ATOM   10534 C CA   . LEU C 3  334 ? -16.514 18.115  34.558  1.00 94.69 334 C 1 
ATOM   10535 C C    . LEU C 3  334 ? -15.370 18.167  35.578  1.00 94.80 334 C 1 
ATOM   10536 O O    . LEU C 3  334 ? -15.272 17.295  36.445  1.00 93.13 334 C 1 
ATOM   10537 C CB   . LEU C 3  334 ? -15.987 17.736  33.161  1.00 93.74 334 C 1 
ATOM   10538 C CG   . LEU C 3  334 ? -17.069 17.215  32.191  1.00 89.16 334 C 1 
ATOM   10539 C CD1  . LEU C 3  334 ? -16.476 17.111  30.789  1.00 81.14 334 C 1 
ATOM   10540 C CD2  . LEU C 3  334 ? -17.571 15.827  32.592  1.00 80.78 334 C 1 
ATOM   10541 N N    . TYR C 3  335 ? -14.561 19.220  35.535  1.00 94.66 335 C 1 
ATOM   10542 C CA   . TYR C 3  335 ? -13.485 19.421  36.505  1.00 94.63 335 C 1 
ATOM   10543 C C    . TYR C 3  335 ? -14.021 19.476  37.940  1.00 94.69 335 C 1 
ATOM   10544 O O    . TYR C 3  335 ? -13.499 18.796  38.825  1.00 93.41 335 C 1 
ATOM   10545 C CB   . TYR C 3  335 ? -12.718 20.697  36.152  1.00 94.14 335 C 1 
ATOM   10546 C CG   . TYR C 3  335 ? -11.510 20.928  37.038  1.00 93.86 335 C 1 
ATOM   10547 C CD1  . TYR C 3  335 ? -11.599 21.749  38.180  1.00 88.46 335 C 1 
ATOM   10548 C CD2  . TYR C 3  335 ? -10.286 20.298  36.737  1.00 88.97 335 C 1 
ATOM   10549 C CE1  . TYR C 3  335 ? -10.480 21.946  39.004  1.00 88.01 335 C 1 
ATOM   10550 C CE2  . TYR C 3  335 ? -9.162  20.491  37.556  1.00 87.75 335 C 1 
ATOM   10551 C CZ   . TYR C 3  335 ? -9.262  21.317  38.690  1.00 91.07 335 C 1 
ATOM   10552 O OH   . TYR C 3  335 ? -8.164  21.509  39.495  1.00 89.70 335 C 1 
ATOM   10553 N N    . PHE C 3  336 ? -15.100 20.221  38.180  1.00 95.12 336 C 1 
ATOM   10554 C CA   . PHE C 3  336 ? -15.720 20.319  39.498  1.00 95.32 336 C 1 
ATOM   10555 C C    . PHE C 3  336 ? -16.296 18.984  39.978  1.00 95.35 336 C 1 
ATOM   10556 O O    . PHE C 3  336 ? -16.101 18.613  41.135  1.00 94.21 336 C 1 
ATOM   10557 C CB   . PHE C 3  336 ? -16.808 21.400  39.467  1.00 95.19 336 C 1 
ATOM   10558 C CG   . PHE C 3  336 ? -17.554 21.516  40.781  1.00 94.25 336 C 1 
ATOM   10559 C CD1  . PHE C 3  336 ? -18.841 20.963  40.925  1.00 88.55 336 C 1 
ATOM   10560 C CD2  . PHE C 3  336 ? -16.941 22.131  41.887  1.00 89.24 336 C 1 
ATOM   10561 C CE1  . PHE C 3  336 ? -19.506 21.038  42.156  1.00 88.48 336 C 1 
ATOM   10562 C CE2  . PHE C 3  336 ? -17.601 22.205  43.119  1.00 88.35 336 C 1 
ATOM   10563 C CZ   . PHE C 3  336 ? -18.887 21.659  43.252  1.00 90.14 336 C 1 
ATOM   10564 N N    . VAL C 3  337 ? -16.978 18.236  39.125  1.00 95.03 337 C 1 
ATOM   10565 C CA   . VAL C 3  337 ? -17.591 16.946  39.493  1.00 94.71 337 C 1 
ATOM   10566 C C    . VAL C 3  337 ? -16.540 15.945  39.976  1.00 94.25 337 C 1 
ATOM   10567 O O    . VAL C 3  337 ? -16.756 15.266  40.988  1.00 92.26 337 C 1 
ATOM   10568 C CB   . VAL C 3  337 ? -18.419 16.383  38.315  1.00 94.11 337 C 1 
ATOM   10569 C CG1  . VAL C 3  337 ? -18.832 14.922  38.518  1.00 86.32 337 C 1 
ATOM   10570 C CG2  . VAL C 3  337 ? -19.720 17.182  38.153  1.00 86.64 337 C 1 
ATOM   10571 N N    . PHE C 3  338 ? -15.396 15.878  39.305  1.00 93.21 338 C 1 
ATOM   10572 C CA   . PHE C 3  338 ? -14.345 14.916  39.647  1.00 92.08 338 C 1 
ATOM   10573 C C    . PHE C 3  338 ? -13.387 15.409  40.740  1.00 91.57 338 C 1 
ATOM   10574 O O    . PHE C 3  338 ? -12.999 14.633  41.614  1.00 87.82 338 C 1 
ATOM   10575 C CB   . PHE C 3  338 ? -13.593 14.514  38.370  1.00 90.70 338 C 1 
ATOM   10576 C CG   . PHE C 3  338 ? -14.407 13.635  37.439  1.00 89.09 338 C 1 
ATOM   10577 C CD1  . PHE C 3  338 ? -14.738 12.322  37.817  1.00 81.94 338 C 1 
ATOM   10578 C CD2  . PHE C 3  338 ? -14.851 14.123  36.198  1.00 80.98 338 C 1 
ATOM   10579 C CE1  . PHE C 3  338 ? -15.506 11.509  36.969  1.00 79.35 338 C 1 
ATOM   10580 C CE2  . PHE C 3  338 ? -15.621 13.312  35.346  1.00 78.41 338 C 1 
ATOM   10581 C CZ   . PHE C 3  338 ? -15.950 12.006  35.734  1.00 80.93 338 C 1 
ATOM   10582 N N    . THR C 3  339 ? -13.015 16.686  40.724  1.00 91.96 339 C 1 
ATOM   10583 C CA   . THR C 3  339 ? -12.030 17.231  41.679  1.00 90.93 339 C 1 
ATOM   10584 C C    . THR C 3  339 ? -12.657 17.867  42.918  1.00 90.67 339 C 1 
ATOM   10585 O O    . THR C 3  339 ? -11.987 17.998  43.946  1.00 86.09 339 C 1 
ATOM   10586 C CB   . THR C 3  339 ? -11.095 18.252  41.023  1.00 89.23 339 C 1 
ATOM   10587 O OG1  . THR C 3  339 ? -11.781 19.441  40.718  1.00 77.99 339 C 1 
ATOM   10588 C CG2  . THR C 3  339 ? -10.432 17.733  39.754  1.00 78.13 339 C 1 
ATOM   10589 N N    . ARG C 3  340 ? -13.930 18.273  42.830  1.00 91.84 340 C 1 
ATOM   10590 C CA   . ARG C 3  340 ? -14.637 19.072  43.849  1.00 92.71 340 C 1 
ATOM   10591 C C    . ARG C 3  340 ? -13.937 20.404  44.183  1.00 92.90 340 C 1 
ATOM   10592 O O    . ARG C 3  340 ? -14.163 20.967  45.251  1.00 88.28 340 C 1 
ATOM   10593 C CB   . ARG C 3  340 ? -14.921 18.227  45.100  1.00 91.38 340 C 1 
ATOM   10594 C CG   . ARG C 3  340 ? -15.728 16.943  44.823  1.00 85.90 340 C 1 
ATOM   10595 C CD   . ARG C 3  340 ? -17.167 17.276  44.429  1.00 80.97 340 C 1 
ATOM   10596 N NE   . ARG C 3  340 ? -17.984 16.050  44.358  1.00 74.17 340 C 1 
ATOM   10597 C CZ   . ARG C 3  340 ? -19.304 16.004  44.275  1.00 66.64 340 C 1 
ATOM   10598 N NH1  . ARG C 3  340 ? -20.035 17.089  44.256  1.00 58.60 340 C 1 
ATOM   10599 N NH2  . ARG C 3  340 ? -19.919 14.851  44.208  1.00 59.73 340 C 1 
ATOM   10600 N N    . LYS C 3  341 ? -13.110 20.904  43.284  1.00 92.37 341 C 1 
ATOM   10601 C CA   . LYS C 3  341 ? -12.447 22.208  43.385  1.00 92.26 341 C 1 
ATOM   10602 C C    . LYS C 3  341 ? -13.117 23.202  42.442  1.00 93.07 341 C 1 
ATOM   10603 O O    . LYS C 3  341 ? -13.689 22.819  41.429  1.00 90.68 341 C 1 
ATOM   10604 C CB   . LYS C 3  341 ? -10.948 22.065  43.084  1.00 90.50 341 C 1 
ATOM   10605 C CG   . LYS C 3  341 ? -10.208 21.184  44.112  1.00 86.17 341 C 1 
ATOM   10606 C CD   . LYS C 3  341 ? -8.738  21.019  43.717  1.00 82.14 341 C 1 
ATOM   10607 C CE   . LYS C 3  341 ? -8.007  20.097  44.704  1.00 73.29 341 C 1 
ATOM   10608 N NZ   . LYS C 3  341 ? -6.634  19.772  44.241  1.00 65.64 341 C 1 
ATOM   10609 N N    . ASN C 3  342 ? -13.016 24.482  42.773  1.00 93.07 342 C 1 
ATOM   10610 C CA   . ASN C 3  342 ? -13.496 25.529  41.883  1.00 93.66 342 C 1 
ATOM   10611 C C    . ASN C 3  342 ? -12.613 25.575  40.621  1.00 93.85 342 C 1 
ATOM   10612 O O    . ASN C 3  342 ? -11.405 25.747  40.758  1.00 92.24 342 C 1 
ATOM   10613 C CB   . ASN C 3  342 ? -13.506 26.860  42.658  1.00 92.44 342 C 1 
ATOM   10614 C CG   . ASN C 3  342 ? -14.099 28.016  41.869  1.00 89.41 342 C 1 
ATOM   10615 O OD1  . ASN C 3  342 ? -14.441 27.918  40.710  1.00 80.91 342 C 1 
ATOM   10616 N ND2  . ASN C 3  342 ? -14.239 29.166  42.498  1.00 80.70 342 C 1 
ATOM   10617 N N    . PRO C 3  343 ? -13.181 25.435  39.424  1.00 93.42 343 C 1 
ATOM   10618 C CA   . PRO C 3  343 ? -12.396 25.419  38.189  1.00 93.64 343 C 1 
ATOM   10619 C C    . PRO C 3  343 ? -11.925 26.805  37.734  1.00 94.07 343 C 1 
ATOM   10620 O O    . PRO C 3  343 ? -10.931 26.911  37.020  1.00 92.02 343 C 1 
ATOM   10621 C CB   . PRO C 3  343 ? -13.334 24.784  37.157  1.00 92.40 343 C 1 
ATOM   10622 C CG   . PRO C 3  343 ? -14.722 25.186  37.638  1.00 90.31 343 C 1 
ATOM   10623 C CD   . PRO C 3  343 ? -14.582 25.157  39.157  1.00 92.53 343 C 1 
ATOM   10624 N N    . TYR C 3  344 ? -12.600 27.873  38.141  1.00 94.67 344 C 1 
ATOM   10625 C CA   . TYR C 3  344 ? -12.261 29.223  37.664  1.00 95.18 344 C 1 
ATOM   10626 C C    . TYR C 3  344 ? -10.889 29.747  38.122  1.00 94.99 344 C 1 
ATOM   10627 O O    . TYR C 3  344 ? -10.225 30.396  37.315  1.00 92.93 344 C 1 
ATOM   10628 C CB   . TYR C 3  344 ? -13.387 30.207  38.001  1.00 94.77 344 C 1 
ATOM   10629 C CG   . TYR C 3  344 ? -14.711 29.851  37.367  1.00 95.09 344 C 1 
ATOM   10630 C CD1  . TYR C 3  344 ? -14.890 29.965  35.973  1.00 89.54 344 C 1 
ATOM   10631 C CD2  . TYR C 3  344 ? -15.772 29.379  38.158  1.00 89.20 344 C 1 
ATOM   10632 C CE1  . TYR C 3  344 ? -16.112 29.615  35.380  1.00 88.64 344 C 1 
ATOM   10633 C CE2  . TYR C 3  344 ? -16.999 29.024  37.574  1.00 88.27 344 C 1 
ATOM   10634 C CZ   . TYR C 3  344 ? -17.164 29.142  36.185  1.00 92.40 344 C 1 
ATOM   10635 O OH   . TYR C 3  344 ? -18.364 28.786  35.609  1.00 91.25 344 C 1 
ATOM   10636 N N    . PRO C 3  345 ? -10.397 29.460  39.338  1.00 94.13 345 C 1 
ATOM   10637 C CA   . PRO C 3  345 ? -8.999  29.747  39.681  1.00 93.74 345 C 1 
ATOM   10638 C C    . PRO C 3  345 ? -7.996  28.969  38.821  1.00 93.73 345 C 1 
ATOM   10639 O O    . PRO C 3  345 ? -6.914  29.481  38.540  1.00 92.12 345 C 1 
ATOM   10640 C CB   . PRO C 3  345 ? -8.847  29.377  41.161  1.00 92.77 345 C 1 
ATOM   10641 C CG   . PRO C 3  345 ? -10.267 29.471  41.701  1.00 90.36 345 C 1 
ATOM   10642 C CD   . PRO C 3  345 ? -11.112 29.013  40.530  1.00 93.43 345 C 1 
ATOM   10643 N N    . PHE C 3  346 ? -8.354  27.753  38.400  1.00 94.00 346 C 1 
ATOM   10644 C CA   . PHE C 3  346 ? -7.531  26.966  37.487  1.00 93.83 346 C 1 
ATOM   10645 C C    . PHE C 3  346 ? -7.431  27.657  36.119  1.00 93.90 346 C 1 
ATOM   10646 O O    . PHE C 3  346 ? -6.324  27.870  35.633  1.00 92.16 346 C 1 
ATOM   10647 C CB   . PHE C 3  346 ? -8.095  25.541  37.386  1.00 93.22 346 C 1 
ATOM   10648 C CG   . PHE C 3  346 ? -7.197  24.583  36.631  1.00 93.34 346 C 1 
ATOM   10649 C CD1  . PHE C 3  346 ? -7.214  24.537  35.225  1.00 87.87 346 C 1 
ATOM   10650 C CD2  . PHE C 3  346 ? -6.326  23.728  37.335  1.00 88.14 346 C 1 
ATOM   10651 C CE1  . PHE C 3  346 ? -6.364  23.660  34.531  1.00 87.50 346 C 1 
ATOM   10652 C CE2  . PHE C 3  346 ? -5.478  22.846  36.647  1.00 87.15 346 C 1 
ATOM   10653 C CZ   . PHE C 3  346 ? -5.495  22.819  35.242  1.00 90.51 346 C 1 
ATOM   10654 N N    . LEU C 3  347 ? -8.561  28.090  35.561  1.00 93.83 347 C 1 
ATOM   10655 C CA   . LEU C 3  347 ? -8.601  28.893  34.331  1.00 93.83 347 C 1 
ATOM   10656 C C    . LEU C 3  347 ? -7.806  30.200  34.468  1.00 93.93 347 C 1 
ATOM   10657 O O    . LEU C 3  347 ? -7.063  30.568  33.563  1.00 92.29 347 C 1 
ATOM   10658 C CB   . LEU C 3  347 ? -10.066 29.207  33.971  1.00 93.06 347 C 1 
ATOM   10659 C CG   . LEU C 3  347 ? -10.759 28.095  33.166  1.00 89.52 347 C 1 
ATOM   10660 C CD1  . LEU C 3  347 ? -12.258 28.373  33.095  1.00 82.99 347 C 1 
ATOM   10661 C CD2  . LEU C 3  347 ? -10.225 28.035  31.733  1.00 82.84 347 C 1 
ATOM   10662 N N    . TRP C 3  348 ? -7.910  30.876  35.612  1.00 93.22 348 C 1 
ATOM   10663 C CA   . TRP C 3  348 ? -7.163  32.111  35.844  1.00 92.85 348 C 1 
ATOM   10664 C C    . TRP C 3  348 ? -5.649  31.892  35.839  1.00 92.49 348 C 1 
ATOM   10665 O O    . TRP C 3  348 ? -4.911  32.720  35.322  1.00 89.94 348 C 1 
ATOM   10666 C CB   . TRP C 3  348 ? -7.634  32.760  37.145  1.00 92.01 348 C 1 
ATOM   10667 C CG   . TRP C 3  348 ? -7.420  34.240  37.150  1.00 87.86 348 C 1 
ATOM   10668 C CD1  . TRP C 3  348 ? -6.461  34.910  37.817  1.00 78.81 348 C 1 
ATOM   10669 C CD2  . TRP C 3  348 ? -8.177  35.243  36.401  1.00 83.07 348 C 1 
ATOM   10670 N NE1  . TRP C 3  348 ? -6.574  36.272  37.542  1.00 77.04 348 C 1 
ATOM   10671 C CE2  . TRP C 3  348 ? -7.611  36.514  36.674  1.00 80.68 348 C 1 
ATOM   10672 C CE3  . TRP C 3  348 ? -9.277  35.195  35.518  1.00 77.06 348 C 1 
ATOM   10673 C CZ2  . TRP C 3  348 ? -8.111  37.696  36.094  1.00 79.20 348 C 1 
ATOM   10674 C CZ3  . TRP C 3  348 ? -9.778  36.366  34.939  1.00 73.00 348 C 1 
ATOM   10675 C CH2  . TRP C 3  348 ? -9.201  37.609  35.223  1.00 73.73 348 C 1 
ATOM   10676 N N    . GLY C 3  349 ? -5.188  30.755  36.360  1.00 92.28 349 C 1 
ATOM   10677 C CA   . GLY C 3  349 ? -3.776  30.368  36.328  1.00 91.45 349 C 1 
ATOM   10678 C C    . GLY C 3  349 ? -3.215  30.145  34.918  1.00 92.08 349 C 1 
ATOM   10679 O O    . GLY C 3  349 ? -2.011  30.303  34.706  1.00 89.56 349 C 1 
ATOM   10680 N N    . ILE C 3  350 ? -4.072  29.833  33.952  1.00 92.31 350 C 1 
ATOM   10681 C CA   . ILE C 3  350 ? -3.687  29.582  32.554  1.00 92.22 350 C 1 
ATOM   10682 C C    . ILE C 3  350 ? -4.147  30.681  31.582  1.00 92.63 350 C 1 
ATOM   10683 O O    . ILE C 3  350 ? -4.111  30.492  30.371  1.00 90.61 350 C 1 
ATOM   10684 C CB   . ILE C 3  350 ? -4.112  28.169  32.096  1.00 90.91 350 C 1 
ATOM   10685 C CG1  . ILE C 3  350 ? -5.639  27.966  32.178  1.00 86.10 350 C 1 
ATOM   10686 C CG2  . ILE C 3  350 ? -3.364  27.101  32.913  1.00 83.47 350 C 1 
ATOM   10687 C CD1  . ILE C 3  350 ? -6.137  26.731  31.431  1.00 82.76 350 C 1 
ATOM   10688 N N    . MET C 3  351 ? -4.550  31.851  32.079  1.00 92.35 351 C 1 
ATOM   10689 C CA   . MET C 3  351 ? -5.005  32.950  31.216  1.00 92.23 351 C 1 
ATOM   10690 C C    . MET C 3  351 ? -3.952  33.413  30.204  1.00 92.67 351 C 1 
ATOM   10691 O O    . MET C 3  351 ? -4.302  33.767  29.083  1.00 90.88 351 C 1 
ATOM   10692 C CB   . MET C 3  351 ? -5.453  34.146  32.067  1.00 90.84 351 C 1 
ATOM   10693 C CG   . MET C 3  351 ? -6.902  34.021  32.536  1.00 80.47 351 C 1 
ATOM   10694 S SD   . MET C 3  351 ? -8.155  33.868  31.235  1.00 73.53 351 C 1 
ATOM   10695 C CE   . MET C 3  351 ? -7.861  35.362  30.266  1.00 63.16 351 C 1 
ATOM   10696 N N    . THR C 3  352 ? -2.679  33.391  30.574  1.00 91.08 352 C 1 
ATOM   10697 C CA   . THR C 3  352 ? -1.599  33.802  29.664  1.00 89.83 352 C 1 
ATOM   10698 C C    . THR C 3  352 ? -1.425  32.834  28.479  1.00 90.32 352 C 1 
ATOM   10699 O O    . THR C 3  352 ? -1.383  33.307  27.345  1.00 88.30 352 C 1 
ATOM   10700 C CB   . THR C 3  352 ? -0.274  34.006  30.415  1.00 88.27 352 C 1 
ATOM   10701 O OG1  . THR C 3  352 ? -0.483  34.766  31.580  1.00 76.81 352 C 1 
ATOM   10702 C CG2  . THR C 3  352 ? 0.745   34.762  29.570  1.00 74.46 352 C 1 
ATOM   10703 N N    . PRO C 3  353 ? -1.379  31.505  28.682  1.00 91.72 353 C 1 
ATOM   10704 C CA   . PRO C 3  353 ? -1.439  30.548  27.579  1.00 91.24 353 C 1 
ATOM   10705 C C    . PRO C 3  353 ? -2.708  30.674  26.734  1.00 91.40 353 C 1 
ATOM   10706 O O    . PRO C 3  353 ? -2.609  30.664  25.510  1.00 89.52 353 C 1 
ATOM   10707 C CB   . PRO C 3  353 ? -1.351  29.161  28.219  1.00 89.95 353 C 1 
ATOM   10708 C CG   . PRO C 3  353 ? -0.658  29.395  29.539  1.00 86.40 353 C 1 
ATOM   10709 C CD   . PRO C 3  353 ? -1.061  30.809  29.921  1.00 89.36 353 C 1 
ATOM   10710 N N    . LEU C 3  354 ? -3.879  30.852  27.342  1.00 92.26 354 C 1 
ATOM   10711 C CA   . LEU C 3  354 ? -5.137  31.009  26.600  1.00 92.50 354 C 1 
ATOM   10712 C C    . LEU C 3  354 ? -5.128  32.269  25.715  1.00 92.39 354 C 1 
ATOM   10713 O O    . LEU C 3  354 ? -5.528  32.218  24.553  1.00 90.54 354 C 1 
ATOM   10714 C CB   . LEU C 3  354 ? -6.330  31.035  27.576  1.00 92.49 354 C 1 
ATOM   10715 C CG   . LEU C 3  354 ? -6.592  29.730  28.355  1.00 91.79 354 C 1 
ATOM   10716 C CD1  . LEU C 3  354 ? -7.791  29.925  29.279  1.00 85.73 354 C 1 
ATOM   10717 C CD2  . LEU C 3  354 ? -6.869  28.536  27.459  1.00 85.84 354 C 1 
ATOM   10718 N N    . ALA C 3  355 ? -4.614  33.389  26.238  1.00 90.47 355 C 1 
ATOM   10719 C CA   . ALA C 3  355 ? -4.440  34.605  25.445  1.00 89.76 355 C 1 
ATOM   10720 C C    . ALA C 3  355 ? -3.426  34.413  24.299  1.00 89.55 355 C 1 
ATOM   10721 O O    . ALA C 3  355 ? -3.615  34.939  23.204  1.00 87.17 355 C 1 
ATOM   10722 C CB   . ALA C 3  355 ? -4.012  35.737  26.386  1.00 88.92 355 C 1 
ATOM   10723 N N    . THR C 3  356 ? -2.377  33.632  24.540  1.00 88.58 356 C 1 
ATOM   10724 C CA   . THR C 3  356 ? -1.396  33.281  23.503  1.00 86.00 356 C 1 
ATOM   10725 C C    . THR C 3  356 ? -2.020  32.400  22.418  1.00 86.05 356 C 1 
ATOM   10726 O O    . THR C 3  356 ? -1.798  32.653  21.239  1.00 84.29 356 C 1 
ATOM   10727 C CB   . THR C 3  356 ? -0.168  32.591  24.116  1.00 84.51 356 C 1 
ATOM   10728 O OG1  . THR C 3  356 ? 0.373   33.396  25.142  1.00 73.69 356 C 1 
ATOM   10729 C CG2  . THR C 3  356 ? 0.951   32.381  23.101  1.00 72.32 356 C 1 
ATOM   10730 N N    . ALA C 3  357 ? -2.843  31.429  22.808  1.00 88.19 357 C 1 
ATOM   10731 C CA   . ALA C 3  357 ? -3.583  30.580  21.876  1.00 87.81 357 C 1 
ATOM   10732 C C    . ALA C 3  357 ? -4.525  31.405  20.983  1.00 87.60 357 C 1 
ATOM   10733 O O    . ALA C 3  357 ? -4.539  31.236  19.767  1.00 85.68 357 C 1 
ATOM   10734 C CB   . ALA C 3  357 ? -4.355  29.531  22.687  1.00 88.06 357 C 1 
ATOM   10735 N N    . PHE C 3  358 ? -5.239  32.364  21.569  1.00 87.79 358 C 1 
ATOM   10736 C CA   . PHE C 3  358 ? -6.090  33.282  20.810  1.00 87.10 358 C 1 
ATOM   10737 C C    . PHE C 3  358 ? -5.282  34.172  19.851  1.00 86.10 358 C 1 
ATOM   10738 O O    . PHE C 3  358 ? -5.696  34.403  18.715  1.00 83.48 358 C 1 
ATOM   10739 C CB   . PHE C 3  358 ? -6.910  34.134  21.787  1.00 86.91 358 C 1 
ATOM   10740 C CG   . PHE C 3  358 ? -7.961  34.967  21.088  1.00 87.18 358 C 1 
ATOM   10741 C CD1  . PHE C 3  358 ? -7.691  36.295  20.707  1.00 81.72 358 C 1 
ATOM   10742 C CD2  . PHE C 3  358 ? -9.213  34.405  20.774  1.00 81.78 358 C 1 
ATOM   10743 C CE1  . PHE C 3  358 ? -8.660  37.048  20.028  1.00 81.13 358 C 1 
ATOM   10744 C CE2  . PHE C 3  358 ? -10.183 35.154  20.096  1.00 80.70 358 C 1 
ATOM   10745 C CZ   . PHE C 3  358 ? -9.904  36.475  19.722  1.00 85.14 358 C 1 
ATOM   10746 N N    . GLY C 3  359 ? -4.132  34.667  20.293  1.00 84.52 359 C 1 
ATOM   10747 C CA   . GLY C 3  359 ? -3.278  35.530  19.473  1.00 81.44 359 C 1 
ATOM   10748 C C    . GLY C 3  359 ? -2.585  34.805  18.320  1.00 81.46 359 C 1 
ATOM   10749 O O    . GLY C 3  359 ? -2.517  35.335  17.211  1.00 78.80 359 C 1 
ATOM   10750 N N    . THR C 3  360 ? -2.087  33.601  18.574  1.00 81.72 360 C 1 
ATOM   10751 C CA   . THR C 3  360 ? -1.280  32.835  17.610  1.00 78.08 360 C 1 
ATOM   10752 C C    . THR C 3  360 ? -2.093  31.875  16.743  1.00 77.80 360 C 1 
ATOM   10753 O O    . THR C 3  360 ? -1.638  31.530  15.657  1.00 73.76 360 C 1 
ATOM   10754 C CB   . THR C 3  360 ? -0.178  32.031  18.318  1.00 75.91 360 C 1 
ATOM   10755 O OG1  . THR C 3  360 ? -0.729  31.122  19.241  1.00 70.52 360 C 1 
ATOM   10756 C CG2  . THR C 3  360 ? 0.816   32.919  19.064  1.00 69.44 360 C 1 
ATOM   10757 N N    . SER C 3  361 ? -3.267  31.447  17.211  1.00 81.42 361 C 1 
ATOM   10758 C CA   . SER C 3  361 ? -4.060  30.382  16.578  1.00 80.61 361 C 1 
ATOM   10759 C C    . SER C 3  361 ? -3.262  29.082  16.365  1.00 80.25 361 C 1 
ATOM   10760 O O    . SER C 3  361 ? -3.390  28.419  15.343  1.00 75.08 361 C 1 
ATOM   10761 C CB   . SER C 3  361 ? -4.750  30.894  15.309  1.00 78.38 361 C 1 
ATOM   10762 O OG   . SER C 3  361 ? -6.037  30.350  15.192  1.00 70.31 361 C 1 
ATOM   10763 N N    . SER C 3  362 ? -2.401  28.742  17.331  1.00 77.43 362 C 1 
ATOM   10764 C CA   . SER C 3  362 ? -1.568  27.540  17.271  1.00 76.32 362 C 1 
ATOM   10765 C C    . SER C 3  362 ? -1.444  26.882  18.645  1.00 78.04 362 C 1 
ATOM   10766 O O    . SER C 3  362 ? -0.839  27.441  19.563  1.00 76.11 362 C 1 
ATOM   10767 C CB   . SER C 3  362 ? -0.189  27.895  16.711  1.00 73.08 362 C 1 
ATOM   10768 O OG   . SER C 3  362 ? 0.664   26.765  16.725  1.00 65.20 362 C 1 
ATOM   10769 N N    . SER C 3  363 ? -1.967  25.663  18.769  1.00 78.97 363 C 1 
ATOM   10770 C CA   . SER C 3  363 ? -1.818  24.847  19.979  1.00 79.12 363 C 1 
ATOM   10771 C C    . SER C 3  363 ? -0.344  24.548  20.262  1.00 79.43 363 C 1 
ATOM   10772 O O    . SER C 3  363 ? 0.117   24.714  21.387  1.00 77.53 363 C 1 
ATOM   10773 C CB   . SER C 3  363 ? -2.600  23.536  19.837  1.00 78.23 363 C 1 
ATOM   10774 O OG   . SER C 3  363 ? -3.946  23.793  19.495  1.00 71.79 363 C 1 
ATOM   10775 N N    . SER C 3  364 ? 0.421   24.211  19.229  1.00 76.03 364 C 1 
ATOM   10776 C CA   . SER C 3  364 ? 1.844   23.876  19.354  1.00 73.17 364 C 1 
ATOM   10777 C C    . SER C 3  364 ? 2.697   25.051  19.837  1.00 74.95 364 C 1 
ATOM   10778 O O    . SER C 3  364 ? 3.591   24.867  20.655  1.00 72.24 364 C 1 
ATOM   10779 C CB   . SER C 3  364 ? 2.383   23.378  18.013  1.00 68.88 364 C 1 
ATOM   10780 O OG   . SER C 3  364 ? 1.502   22.415  17.479  1.00 60.81 364 C 1 
ATOM   10781 N N    . ALA C 3  365 ? 2.403   26.270  19.386  1.00 77.04 365 C 1 
ATOM   10782 C CA   . ALA C 3  365 ? 3.108   27.462  19.852  1.00 75.45 365 C 1 
ATOM   10783 C C    . ALA C 3  365 ? 2.764   27.819  21.311  1.00 78.19 365 C 1 
ATOM   10784 O O    . ALA C 3  365 ? 3.573   28.427  22.010  1.00 76.03 365 C 1 
ATOM   10785 C CB   . ALA C 3  365 ? 2.779   28.618  18.907  1.00 73.00 365 C 1 
ATOM   10786 N N    . THR C 3  366 ? 1.582   27.440  21.771  1.00 81.56 366 C 1 
ATOM   10787 C CA   . THR C 3  366 ? 1.094   27.724  23.130  1.00 83.34 366 C 1 
ATOM   10788 C C    . THR C 3  366 ? 1.617   26.726  24.163  1.00 84.64 366 C 1 
ATOM   10789 O O    . THR C 3  366 ? 1.765   27.054  25.341  1.00 82.94 366 C 1 
ATOM   10790 C CB   . THR C 3  366 ? -0.438  27.732  23.131  1.00 83.32 366 C 1 
ATOM   10791 O OG1  . THR C 3  366 ? -0.906  28.621  22.139  1.00 73.89 366 C 1 
ATOM   10792 C CG2  . THR C 3  366 ? -1.017  28.216  24.453  1.00 74.01 366 C 1 
ATOM   10793 N N    . LEU C 3  367 ? 1.936   25.539  23.730  1.00 83.11 367 C 1 
ATOM   10794 C CA   . LEU C 3  367 ? 2.206   24.383  24.563  1.00 82.53 367 C 1 
ATOM   10795 C C    . LEU C 3  367 ? 3.384   24.537  25.546  1.00 83.84 367 C 1 
ATOM   10796 O O    . LEU C 3  367 ? 3.218   24.187  26.712  1.00 82.91 367 C 1 
ATOM   10797 C CB   . LEU C 3  367 ? 2.290   23.224  23.569  1.00 80.56 367 C 1 
ATOM   10798 C CG   . LEU C 3  367 ? 2.483   21.839  24.142  1.00 77.43 367 C 1 
ATOM   10799 C CD1  . LEU C 3  367 ? 1.548   21.500  25.278  1.00 70.72 367 C 1 
ATOM   10800 C CD2  . LEU C 3  367 ? 2.264   20.856  22.986  1.00 71.79 367 C 1 
ATOM   10801 N N    . PRO C 3  368 ? 4.542   25.145  25.201  1.00 82.58 368 C 1 
ATOM   10802 C CA   . PRO C 3  368 ? 5.594   25.417  26.188  1.00 79.90 368 C 1 
ATOM   10803 C C    . PRO C 3  368 ? 5.127   26.339  27.311  1.00 81.70 368 C 1 
ATOM   10804 O O    . PRO C 3  368 ? 5.478   26.154  28.475  1.00 80.64 368 C 1 
ATOM   10805 C CB   . PRO C 3  368 ? 6.744   26.056  25.403  1.00 77.46 368 C 1 
ATOM   10806 C CG   . PRO C 3  368 ? 6.497   25.638  23.966  1.00 74.20 368 C 1 
ATOM   10807 C CD   . PRO C 3  368 ? 4.982   25.544  23.881  1.00 76.06 368 C 1 
ATOM   10808 N N    . LEU C 3  369 ? 4.315   27.341  26.968  1.00 84.97 369 C 1 
ATOM   10809 C CA   . LEU C 3  369 ? 3.778   28.301  27.917  1.00 85.39 369 C 1 
ATOM   10810 C C    . LEU C 3  369 ? 2.701   27.660  28.798  1.00 86.54 369 C 1 
ATOM   10811 O O    . LEU C 3  369 ? 2.654   27.924  29.997  1.00 85.35 369 C 1 
ATOM   10812 C CB   . LEU C 3  369 ? 3.241   29.515  27.139  1.00 84.24 369 C 1 
ATOM   10813 C CG   . LEU C 3  369 ? 3.289   30.805  27.973  1.00 77.77 369 C 1 
ATOM   10814 C CD1  . LEU C 3  369 ? 4.690   31.423  27.932  1.00 71.71 369 C 1 
ATOM   10815 C CD2  . LEU C 3  369 ? 2.316   31.833  27.422  1.00 72.62 369 C 1 
ATOM   10816 N N    . MET C 3  370 ? 1.887   26.782  28.225  1.00 88.12 370 C 1 
ATOM   10817 C CA   . MET C 3  370 ? 0.879   26.010  28.952  1.00 88.82 370 C 1 
ATOM   10818 C C    . MET C 3  370 ? 1.529   25.092  29.988  1.00 89.01 370 C 1 
ATOM   10819 O O    . MET C 3  370 ? 1.147   25.140  31.154  1.00 87.53 370 C 1 
ATOM   10820 C CB   . MET C 3  370 ? 0.001   25.222  27.967  1.00 89.18 370 C 1 
ATOM   10821 C CG   . MET C 3  370 ? -1.162  24.518  28.667  1.00 85.60 370 C 1 
ATOM   10822 S SD   . MET C 3  370 ? -2.326  25.629  29.506  1.00 85.02 370 C 1 
ATOM   10823 C CE   . MET C 3  370 ? -3.344  26.132  28.106  1.00 77.14 370 C 1 
ATOM   10824 N N    . MET C 3  371 ? 2.554   24.331  29.615  1.00 87.92 371 C 1 
ATOM   10825 C CA   . MET C 3  371 ? 3.318   23.501  30.555  1.00 86.01 371 C 1 
ATOM   10826 C C    . MET C 3  371 ? 3.821   24.314  31.743  1.00 86.75 371 C 1 
ATOM   10827 O O    . MET C 3  371 ? 3.583   23.951  32.892  1.00 85.08 371 C 1 
ATOM   10828 C CB   . MET C 3  371 ? 4.520   22.866  29.852  1.00 83.89 371 C 1 
ATOM   10829 C CG   . MET C 3  371 ? 4.121   21.708  28.959  1.00 78.04 371 C 1 
ATOM   10830 S SD   . MET C 3  371 ? 5.572   20.953  28.189  1.00 73.40 371 C 1 
ATOM   10831 C CE   . MET C 3  371 ? 4.779   19.470  27.575  1.00 65.52 371 C 1 
ATOM   10832 N N    . LYS C 3  372 ? 4.459   25.445  31.467  1.00 86.72 372 C 1 
ATOM   10833 C CA   . LYS C 3  372 ? 4.978   26.322  32.508  1.00 85.45 372 C 1 
ATOM   10834 C C    . LYS C 3  372 ? 3.873   26.818  33.443  1.00 86.24 372 C 1 
ATOM   10835 O O    . LYS C 3  372 ? 4.014   26.735  34.663  1.00 84.63 372 C 1 
ATOM   10836 C CB   . LYS C 3  372 ? 5.739   27.474  31.834  1.00 83.92 372 C 1 
ATOM   10837 C CG   . LYS C 3  372 ? 6.363   28.394  32.881  1.00 77.39 372 C 1 
ATOM   10838 C CD   . LYS C 3  372 ? 7.168   29.518  32.240  1.00 73.95 372 C 1 
ATOM   10839 C CE   . LYS C 3  372 ? 7.628   30.409  33.392  1.00 66.11 372 C 1 
ATOM   10840 N NZ   . LYS C 3  372 ? 8.508   31.508  32.962  1.00 59.35 372 C 1 
ATOM   10841 N N    . CYS C 3  373 ? 2.766   27.299  32.905  1.00 88.98 373 C 1 
ATOM   10842 C CA   . CYS C 3  373 ? 1.694   27.868  33.715  1.00 88.63 373 C 1 
ATOM   10843 C C    . CYS C 3  373 ? 0.929   26.821  34.536  1.00 89.40 373 C 1 
ATOM   10844 O O    . CYS C 3  373 ? 0.602   27.094  35.685  1.00 88.00 373 C 1 
ATOM   10845 C CB   . CYS C 3  373 ? 0.758   28.695  32.831  1.00 87.57 373 C 1 
ATOM   10846 S SG   . CYS C 3  373 ? 1.585   30.229  32.305  1.00 81.21 373 C 1 
ATOM   10847 N N    . VAL C 3  374 ? 0.673   25.628  33.998  1.00 90.85 374 C 1 
ATOM   10848 C CA   . VAL C 3  374 ? 0.013   24.574  34.787  1.00 90.69 374 C 1 
ATOM   10849 C C    . VAL C 3  374 ? 0.927   24.013  35.879  1.00 90.83 374 C 1 
ATOM   10850 O O    . VAL C 3  374 ? 0.450   23.661  36.951  1.00 87.93 374 C 1 
ATOM   10851 C CB   . VAL C 3  374 ? -0.566  23.424  33.939  1.00 89.51 374 C 1 
ATOM   10852 C CG1  . VAL C 3  374 ? -1.622  23.936  32.965  1.00 78.26 374 C 1 
ATOM   10853 C CG2  . VAL C 3  374 ? 0.481   22.615  33.173  1.00 78.30 374 C 1 
ATOM   10854 N N    . GLU C 3  375 ? 2.232   23.959  35.637  1.00 89.08 375 C 1 
ATOM   10855 C CA   . GLU C 3  375 ? 3.215   23.523  36.629  1.00 87.92 375 C 1 
ATOM   10856 C C    . GLU C 3  375 ? 3.368   24.548  37.765  1.00 88.62 375 C 1 
ATOM   10857 O O    . GLU C 3  375 ? 3.353   24.174  38.936  1.00 86.19 375 C 1 
ATOM   10858 C CB   . GLU C 3  375 ? 4.577   23.255  35.953  1.00 86.14 375 C 1 
ATOM   10859 C CG   . GLU C 3  375 ? 4.608   21.966  35.110  1.00 81.20 375 C 1 
ATOM   10860 C CD   . GLU C 3  375 ? 5.927   21.723  34.343  1.00 79.66 375 C 1 
ATOM   10861 O OE1  . GLU C 3  375 ? 5.983   20.767  33.535  1.00 71.90 375 C 1 
ATOM   10862 O OE2  . GLU C 3  375 ? 6.940   22.427  34.575  1.00 73.04 375 C 1 
ATOM   10863 N N    . GLU C 3  376 ? 3.500   25.834  37.438  1.00 88.64 376 C 1 
ATOM   10864 C CA   . GLU C 3  376 ? 3.772   26.887  38.419  1.00 88.01 376 C 1 
ATOM   10865 C C    . GLU C 3  376 ? 2.507   27.404  39.117  1.00 88.78 376 C 1 
ATOM   10866 O O    . GLU C 3  376 ? 2.493   27.552  40.336  1.00 85.57 376 C 1 
ATOM   10867 C CB   . GLU C 3  376 ? 4.508   28.056  37.746  1.00 86.67 376 C 1 
ATOM   10868 C CG   . GLU C 3  376 ? 5.932   27.697  37.304  1.00 80.23 376 C 1 
ATOM   10869 C CD   . GLU C 3  376 ? 6.655   28.831  36.556  1.00 75.13 376 C 1 
ATOM   10870 O OE1  . GLU C 3  376 ? 7.808   28.605  36.129  1.00 67.80 376 C 1 
ATOM   10871 O OE2  . GLU C 3  376 ? 6.099   29.936  36.373  1.00 69.14 376 C 1 
ATOM   10872 N N    . ASN C 3  377 ? 1.454   27.675  38.359  1.00 90.38 377 C 1 
ATOM   10873 C CA   . ASN C 3  377 ? 0.268   28.354  38.878  1.00 89.85 377 C 1 
ATOM   10874 C C    . ASN C 3  377 ? -0.800  27.381  39.385  1.00 90.30 377 C 1 
ATOM   10875 O O    . ASN C 3  377 ? -1.492  27.680  40.357  1.00 86.19 377 C 1 
ATOM   10876 C CB   . ASN C 3  377 ? -0.311  29.280  37.798  1.00 88.40 377 C 1 
ATOM   10877 C CG   . ASN C 3  377 ? 0.650   30.365  37.335  1.00 86.34 377 C 1 
ATOM   10878 O OD1  . ASN C 3  377 ? 1.618   30.718  37.977  1.00 76.91 377 C 1 
ATOM   10879 N ND2  . ASN C 3  377 ? 0.380   30.945  36.187  1.00 76.71 377 C 1 
ATOM   10880 N N    . ASN C 3  378 ? -0.931  26.216  38.755  1.00 90.51 378 C 1 
ATOM   10881 C CA   . ASN C 3  378 ? -1.992  25.251  39.067  1.00 90.02 378 C 1 
ATOM   10882 C C    . ASN C 3  378 ? -1.493  24.012  39.830  1.00 89.70 378 C 1 
ATOM   10883 O O    . ASN C 3  378 ? -2.301  23.184  40.240  1.00 83.34 378 C 1 
ATOM   10884 C CB   . ASN C 3  378 ? -2.738  24.890  37.777  1.00 88.19 378 C 1 
ATOM   10885 C CG   . ASN C 3  378 ? -3.480  26.066  37.150  1.00 88.02 378 C 1 
ATOM   10886 O OD1  . ASN C 3  378 ? -3.608  27.142  37.695  1.00 76.55 378 C 1 
ATOM   10887 N ND2  . ASN C 3  378 ? -4.028  25.869  35.970  1.00 77.79 378 C 1 
ATOM   10888 N N    . GLY C 3  379 ? -0.192  23.891  40.049  1.00 87.41 379 C 1 
ATOM   10889 C CA   . GLY C 3  379 ? 0.402   22.823  40.857  1.00 86.85 379 C 1 
ATOM   10890 C C    . GLY C 3  379 ? 0.328   21.428  40.234  1.00 88.05 379 C 1 
ATOM   10891 O O    . GLY C 3  379 ? 0.306   20.431  40.961  1.00 82.95 379 C 1 
ATOM   10892 N N    . VAL C 3  380 ? 0.279   21.340  38.914  1.00 88.37 380 C 1 
ATOM   10893 C CA   . VAL C 3  380 ? 0.330   20.056  38.200  1.00 88.34 380 C 1 
ATOM   10894 C C    . VAL C 3  380 ? 1.770   19.540  38.191  1.00 88.44 380 C 1 
ATOM   10895 O O    . VAL C 3  380 ? 2.707   20.269  37.867  1.00 85.90 380 C 1 
ATOM   10896 C CB   . VAL C 3  380 ? -0.244  20.171  36.777  1.00 87.31 380 C 1 
ATOM   10897 C CG1  . VAL C 3  380 ? -0.219  18.825  36.048  1.00 78.52 380 C 1 
ATOM   10898 C CG2  . VAL C 3  380 ? -1.702  20.643  36.800  1.00 78.95 380 C 1 
ATOM   10899 N N    . ALA C 3  381 ? 1.956   18.261  38.533  1.00 86.22 381 C 1 
ATOM   10900 C CA   . ALA C 3  381 ? 3.279   17.655  38.548  1.00 84.84 381 C 1 
ATOM   10901 C C    . ALA C 3  381 ? 3.881   17.579  37.137  1.00 85.19 381 C 1 
ATOM   10902 O O    . ALA C 3  381 ? 3.211   17.192  36.181  1.00 82.56 381 C 1 
ATOM   10903 C CB   . ALA C 3  381 ? 3.192   16.273  39.200  1.00 82.62 381 C 1 
ATOM   10904 N N    . LYS C 3  382 ? 5.187   17.846  37.036  1.00 82.59 382 C 1 
ATOM   10905 C CA   . LYS C 3  382 ? 5.923   17.865  35.757  1.00 80.15 382 C 1 
ATOM   10906 C C    . LYS C 3  382 ? 5.790   16.586  34.929  1.00 80.34 382 C 1 
ATOM   10907 O O    . LYS C 3  382 ? 5.784   16.653  33.713  1.00 76.08 382 C 1 
ATOM   10908 C CB   . LYS C 3  382 ? 7.414   18.130  36.014  1.00 77.19 382 C 1 
ATOM   10909 C CG   . LYS C 3  382 ? 7.663   19.571  36.456  1.00 71.63 382 C 1 
ATOM   10910 C CD   . LYS C 3  382 ? 9.152   19.914  36.510  1.00 67.42 382 C 1 
ATOM   10911 C CE   . LYS C 3  382 ? 9.271   21.403  36.842  1.00 59.55 382 C 1 
ATOM   10912 N NZ   . LYS C 3  382 ? 10.667  21.889  36.834  1.00 52.91 382 C 1 
ATOM   10913 N N    . HIS C 3  383 ? 5.711   15.424  35.574  1.00 80.63 383 C 1 
ATOM   10914 C CA   . HIS C 3  383 ? 5.563   14.162  34.848  1.00 77.94 383 C 1 
ATOM   10915 C C    . HIS C 3  383 ? 4.162   13.992  34.242  1.00 79.11 383 C 1 
ATOM   10916 O O    . HIS C 3  383 ? 4.022   13.291  33.253  1.00 76.64 383 C 1 
ATOM   10917 C CB   . HIS C 3  383 ? 5.931   12.982  35.758  1.00 75.68 383 C 1 
ATOM   10918 C CG   . HIS C 3  383 ? 4.922   12.705  36.837  1.00 70.75 383 C 1 
ATOM   10919 N ND1  . HIS C 3  383 ? 4.832   13.326  38.057  1.00 61.65 383 C 1 
ATOM   10920 C CD2  . HIS C 3  383 ? 3.918   11.763  36.795  1.00 62.07 383 C 1 
ATOM   10921 C CE1  . HIS C 3  383 ? 3.811   12.778  38.732  1.00 58.45 383 C 1 
ATOM   10922 N NE2  . HIS C 3  383 ? 3.229   11.826  38.001  1.00 59.10 383 C 1 
ATOM   10923 N N    . ILE C 3  384 ? 3.152   14.633  34.817  1.00 82.80 384 C 1 
ATOM   10924 C CA   . ILE C 3  384 ? 1.784   14.622  34.291  1.00 82.90 384 C 1 
ATOM   10925 C C    . ILE C 3  384 ? 1.641   15.661  33.175  1.00 83.67 384 C 1 
ATOM   10926 O O    . ILE C 3  384 ? 1.179   15.317  32.095  1.00 81.75 384 C 1 
ATOM   10927 C CB   . ILE C 3  384 ? 0.746   14.835  35.418  1.00 82.15 384 C 1 
ATOM   10928 C CG1  . ILE C 3  384 ? 0.840   13.685  36.443  1.00 78.45 384 C 1 
ATOM   10929 C CG2  . ILE C 3  384 ? -0.678  14.931  34.838  1.00 76.91 384 C 1 
ATOM   10930 C CD1  . ILE C 3  384 ? -0.076  13.850  37.655  1.00 71.16 384 C 1 
ATOM   10931 N N    . SER C 3  385 ? 2.075   16.898  33.419  1.00 84.22 385 C 1 
ATOM   10932 C CA   . SER C 3  385 ? 1.983   17.969  32.419  1.00 83.87 385 C 1 
ATOM   10933 C C    . SER C 3  385 ? 2.740   17.614  31.138  1.00 83.91 385 C 1 
ATOM   10934 O O    . SER C 3  385 ? 2.181   17.696  30.051  1.00 81.57 385 C 1 
ATOM   10935 C CB   . SER C 3  385 ? 2.484   19.303  32.996  1.00 83.29 385 C 1 
ATOM   10936 O OG   . SER C 3  385 ? 3.873   19.294  33.237  1.00 73.44 385 C 1 
ATOM   10937 N N    . ARG C 3  386 ? 3.967   17.124  31.268  1.00 79.98 386 C 1 
ATOM   10938 C CA   . ARG C 3  386 ? 4.805   16.738  30.119  1.00 76.82 386 C 1 
ATOM   10939 C C    . ARG C 3  386 ? 4.367   15.443  29.435  1.00 77.82 386 C 1 
ATOM   10940 O O    . ARG C 3  386 ? 4.832   15.178  28.336  1.00 74.29 386 C 1 
ATOM   10941 C CB   . ARG C 3  386 ? 6.266   16.634  30.550  1.00 74.90 386 C 1 
ATOM   10942 C CG   . ARG C 3  386 ? 6.805   17.981  31.027  1.00 72.50 386 C 1 
ATOM   10943 C CD   . ARG C 3  386 ? 8.271   17.843  31.400  1.00 68.45 386 C 1 
ATOM   10944 N NE   . ARG C 3  386 ? 8.770   19.100  31.974  1.00 64.47 386 C 1 
ATOM   10945 C CZ   . ARG C 3  386 ? 9.999   19.568  31.914  1.00 58.35 386 C 1 
ATOM   10946 N NH1  . ARG C 3  386 ? 10.975  18.911  31.343  1.00 52.06 386 C 1 
ATOM   10947 N NH2  . ARG C 3  386 ? 10.254  20.729  32.441  1.00 53.16 386 C 1 
ATOM   10948 N N    . PHE C 3  387 ? 3.520   14.660  30.079  1.00 80.62 387 C 1 
ATOM   10949 C CA   . PHE C 3  387 ? 2.948   13.461  29.479  1.00 78.27 387 C 1 
ATOM   10950 C C    . PHE C 3  387 ? 1.651   13.778  28.728  1.00 79.82 387 C 1 
ATOM   10951 O O    . PHE C 3  387 ? 1.523   13.449  27.555  1.00 78.39 387 C 1 
ATOM   10952 C CB   . PHE C 3  387 ? 2.735   12.410  30.576  1.00 75.20 387 C 1 
ATOM   10953 C CG   . PHE C 3  387 ? 1.969   11.192  30.109  1.00 71.87 387 C 1 
ATOM   10954 C CD1  . PHE C 3  387 ? 0.626   11.014  30.488  1.00 65.68 387 C 1 
ATOM   10955 C CD2  . PHE C 3  387 ? 2.582   10.258  29.260  1.00 64.47 387 C 1 
ATOM   10956 C CE1  . PHE C 3  387 ? -0.096  9.911   30.021  1.00 60.80 387 C 1 
ATOM   10957 C CE2  . PHE C 3  387 ? 1.860   9.153   28.788  1.00 60.06 387 C 1 
ATOM   10958 C CZ   . PHE C 3  387 ? 0.521   8.982   29.168  1.00 60.69 387 C 1 
ATOM   10959 N N    . ILE C 3  388 ? 0.701   14.436  29.390  1.00 83.22 388 C 1 
ATOM   10960 C CA   . ILE C 3  388 ? -0.645  14.575  28.842  1.00 83.88 388 C 1 
ATOM   10961 C C    . ILE C 3  388 ? -0.805  15.766  27.899  1.00 84.80 388 C 1 
ATOM   10962 O O    . ILE C 3  388 ? -1.515  15.646  26.905  1.00 83.36 388 C 1 
ATOM   10963 C CB   . ILE C 3  388 ? -1.687  14.571  29.979  1.00 82.11 388 C 1 
ATOM   10964 C CG1  . ILE C 3  388 ? -3.090  14.219  29.458  1.00 73.01 388 C 1 
ATOM   10965 C CG2  . ILE C 3  388 ? -1.767  15.893  30.755  1.00 71.51 388 C 1 
ATOM   10966 C CD1  . ILE C 3  388 ? -3.139  12.861  28.765  1.00 66.28 388 C 1 
ATOM   10967 N N    . LEU C 3  389 ? -0.146  16.891  28.160  1.00 85.22 389 C 1 
ATOM   10968 C CA   . LEU C 3  389 ? -0.292  18.087  27.322  1.00 85.87 389 C 1 
ATOM   10969 C C    . LEU C 3  389 ? 0.198   17.880  25.873  1.00 85.47 389 C 1 
ATOM   10970 O O    . LEU C 3  389 ? -0.502  18.313  24.960  1.00 83.71 389 C 1 
ATOM   10971 C CB   . LEU C 3  389 ? 0.387   19.301  27.979  1.00 86.54 389 C 1 
ATOM   10972 C CG   . LEU C 3  389 ? -0.236  19.781  29.300  1.00 86.60 389 C 1 
ATOM   10973 C CD1  . LEU C 3  389 ? 0.634   20.889  29.888  1.00 81.35 389 C 1 
ATOM   10974 C CD2  . LEU C 3  389 ? -1.642  20.342  29.108  1.00 81.56 389 C 1 
ATOM   10975 N N    . PRO C 3  390 ? 1.333   17.199  25.616  1.00 81.73 390 C 1 
ATOM   10976 C CA   . PRO C 3  390 ? 1.746   16.889  24.243  1.00 77.89 390 C 1 
ATOM   10977 C C    . PRO C 3  390 ? 0.762   15.980  23.508  1.00 77.65 390 C 1 
ATOM   10978 O O    . PRO C 3  390 ? 0.504   16.177  22.326  1.00 75.54 390 C 1 
ATOM   10979 C CB   . PRO C 3  390 ? 3.104   16.191  24.359  1.00 76.18 390 C 1 
ATOM   10980 C CG   . PRO C 3  390 ? 3.608   16.570  25.734  1.00 74.38 390 C 1 
ATOM   10981 C CD   . PRO C 3  390 ? 2.345   16.780  26.547  1.00 77.38 390 C 1 
ATOM   10982 N N    . ILE C 3  391 ? 0.212   14.993  24.212  1.00 80.12 391 C 1 
ATOM   10983 C CA   . ILE C 3  391 ? -0.797  14.091  23.644  1.00 78.20 391 C 1 
ATOM   10984 C C    . ILE C 3  391 ? -2.082  14.875  23.363  1.00 78.72 391 C 1 
ATOM   10985 O O    . ILE C 3  391 ? -2.614  14.795  22.259  1.00 77.14 391 C 1 
ATOM   10986 C CB   . ILE C 3  391 ? -1.035  12.873  24.569  1.00 75.73 391 C 1 
ATOM   10987 C CG1  . ILE C 3  391 ? 0.259   12.037  24.709  1.00 71.26 391 C 1 
ATOM   10988 C CG2  . ILE C 3  391 ? -2.177  11.993  24.030  1.00 69.33 391 C 1 
ATOM   10989 C CD1  . ILE C 3  391 ? 0.157   10.898  25.732  1.00 64.51 391 C 1 
ATOM   10990 N N    . GLY C 3  392 ? -2.543  15.670  24.324  1.00 82.96 392 C 1 
ATOM   10991 C CA   . GLY C 3  392 ? -3.740  16.490  24.178  1.00 83.06 392 C 1 
ATOM   10992 C C    . GLY C 3  392 ? -3.664  17.456  22.997  1.00 82.96 392 C 1 
ATOM   10993 O O    . GLY C 3  392 ? -4.599  17.535  22.207  1.00 79.82 392 C 1 
ATOM   10994 N N    . ALA C 3  393 ? -2.520  18.103  22.806  1.00 82.03 393 C 1 
ATOM   10995 C CA   . ALA C 3  393 ? -2.306  19.032  21.693  1.00 79.82 393 C 1 
ATOM   10996 C C    . ALA C 3  393 ? -2.433  18.389  20.295  1.00 78.88 393 C 1 
ATOM   10997 O O    . ALA C 3  393 ? -2.553  19.111  19.304  1.00 74.94 393 C 1 
ATOM   10998 C CB   . ALA C 3  393 ? -0.931  19.682  21.868  1.00 78.53 393 C 1 
ATOM   10999 N N    . THR C 3  394 ? -2.414  17.072  20.209  1.00 78.21 394 C 1 
ATOM   11000 C CA   . THR C 3  394 ? -2.556  16.324  18.951  1.00 75.97 394 C 1 
ATOM   11001 C C    . THR C 3  394 ? -3.865  15.539  18.854  1.00 77.30 394 C 1 
ATOM   11002 O O    . THR C 3  394 ? -4.445  15.475  17.774  1.00 73.96 394 C 1 
ATOM   11003 C CB   . THR C 3  394 ? -1.366  15.386  18.717  1.00 71.45 394 C 1 
ATOM   11004 O OG1  . THR C 3  394 ? -1.151  14.531  19.815  1.00 63.18 394 C 1 
ATOM   11005 C CG2  . THR C 3  394 ? -0.070  16.154  18.489  1.00 61.25 394 C 1 
ATOM   11006 N N    . VAL C 3  395 ? -4.356  14.985  19.959  1.00 79.49 395 C 1 
ATOM   11007 C CA   . VAL C 3  395 ? -5.546  14.117  19.940  1.00 79.42 395 C 1 
ATOM   11008 C C    . VAL C 3  395 ? -6.814  14.773  20.489  1.00 80.50 395 C 1 
ATOM   11009 O O    . VAL C 3  395 ? -7.907  14.325  20.155  1.00 76.63 395 C 1 
ATOM   11010 C CB   . VAL C 3  395 ? -5.299  12.765  20.637  1.00 76.32 395 C 1 
ATOM   11011 C CG1  . VAL C 3  395 ? -4.056  12.064  20.073  1.00 69.92 395 C 1 
ATOM   11012 C CG2  . VAL C 3  395 ? -5.169  12.865  22.155  1.00 69.76 395 C 1 
ATOM   11013 N N    . ASN C 3  396 ? -6.703  15.808  21.314  1.00 81.55 396 C 1 
ATOM   11014 C CA   . ASN C 3  396 ? -7.840  16.472  21.946  1.00 83.48 396 C 1 
ATOM   11015 C C    . ASN C 3  396 ? -8.098  17.845  21.324  1.00 83.79 396 C 1 
ATOM   11016 O O    . ASN C 3  396 ? -7.506  18.849  21.712  1.00 79.12 396 C 1 
ATOM   11017 C CB   . ASN C 3  396 ? -7.599  16.550  23.454  1.00 82.17 396 C 1 
ATOM   11018 C CG   . ASN C 3  396 ? -8.837  17.039  24.175  1.00 80.69 396 C 1 
ATOM   11019 O OD1  . ASN C 3  396 ? -9.921  16.509  24.008  1.00 72.39 396 C 1 
ATOM   11020 N ND2  . ASN C 3  396 ? -8.706  18.044  25.008  1.00 71.49 396 C 1 
ATOM   11021 N N    . MET C 3  397 ? -9.010  17.876  20.367  1.00 85.71 397 C 1 
ATOM   11022 C CA   . MET C 3  397 ? -9.360  19.067  19.600  1.00 86.46 397 C 1 
ATOM   11023 C C    . MET C 3  397 ? -10.846 19.408  19.767  1.00 88.95 397 C 1 
ATOM   11024 O O    . MET C 3  397 ? -11.600 19.454  18.794  1.00 85.55 397 C 1 
ATOM   11025 C CB   . MET C 3  397 ? -8.955  18.858  18.132  1.00 82.52 397 C 1 
ATOM   11026 C CG   . MET C 3  397 ? -7.440  18.793  17.927  1.00 77.63 397 C 1 
ATOM   11027 S SD   . MET C 3  397 ? -6.635  20.412  17.938  1.00 69.49 397 C 1 
ATOM   11028 C CE   . MET C 3  397 ? -4.911  19.891  17.942  1.00 61.48 397 C 1 
ATOM   11029 N N    . ASP C 3  398 ? -11.280 19.670  20.992  1.00 89.84 398 C 1 
ATOM   11030 C CA   . ASP C 3  398 ? -12.688 19.963  21.309  1.00 91.00 398 C 1 
ATOM   11031 C C    . ASP C 3  398 ? -13.228 21.168  20.522  1.00 91.87 398 C 1 
ATOM   11032 O O    . ASP C 3  398 ? -14.356 21.154  20.027  1.00 88.99 398 C 1 
ATOM   11033 C CB   . ASP C 3  398 ? -12.835 20.248  22.818  1.00 89.76 398 C 1 
ATOM   11034 C CG   . ASP C 3  398 ? -12.651 19.034  23.728  1.00 89.23 398 C 1 
ATOM   11035 O OD1  . ASP C 3  398 ? -12.568 17.900  23.224  1.00 80.22 398 C 1 
ATOM   11036 O OD2  . ASP C 3  398 ? -12.635 19.244  24.963  1.00 81.36 398 C 1 
ATOM   11037 N N    . GLY C 3  399 ? -12.410 22.208  20.372  1.00 91.24 399 C 1 
ATOM   11038 C CA   . GLY C 3  399 ? -12.767 23.388  19.585  1.00 91.45 399 C 1 
ATOM   11039 C C    . GLY C 3  399 ? -12.956 23.073  18.103  1.00 92.02 399 C 1 
ATOM   11040 O O    . GLY C 3  399 ? -13.921 23.538  17.493  1.00 90.20 399 C 1 
ATOM   11041 N N    . ALA C 3  400 ? -12.088 22.242  17.540  1.00 90.67 400 C 1 
ATOM   11042 C CA   . ALA C 3  400 ? -12.196 21.803  16.153  1.00 90.19 400 C 1 
ATOM   11043 C C    . ALA C 3  400 ? -13.426 20.905  15.937  1.00 90.79 400 C 1 
ATOM   11044 O O    . ALA C 3  400 ? -14.172 21.113  14.983  1.00 89.28 400 C 1 
ATOM   11045 C CB   . ALA C 3  400 ? -10.895 21.098  15.749  1.00 88.59 400 C 1 
ATOM   11046 N N    . ALA C 3  401 ? -13.695 19.965  16.851  1.00 91.83 401 C 1 
ATOM   11047 C CA   . ALA C 3  401 ? -14.873 19.103  16.772  1.00 92.34 401 C 1 
ATOM   11048 C C    . ALA C 3  401 ? -16.183 19.907  16.817  1.00 93.06 401 C 1 
ATOM   11049 O O    . ALA C 3  401 ? -17.095 19.671  16.021  1.00 91.77 401 C 1 
ATOM   11050 C CB   . ALA C 3  401 ? -14.799 18.084  17.916  1.00 91.87 401 C 1 
ATOM   11051 N N    . LEU C 3  402 ? -16.265 20.908  17.704  1.00 92.67 402 C 1 
ATOM   11052 C CA   . LEU C 3  402 ? -17.431 21.788  17.802  1.00 93.48 402 C 1 
ATOM   11053 C C    . LEU C 3  402 ? -17.598 22.639  16.538  1.00 93.58 402 C 1 
ATOM   11054 O O    . LEU C 3  402 ? -18.694 22.696  15.976  1.00 92.29 402 C 1 
ATOM   11055 C CB   . LEU C 3  402 ? -17.313 22.619  19.094  1.00 93.10 402 C 1 
ATOM   11056 C CG   . LEU C 3  402 ? -18.616 23.350  19.497  1.00 91.34 402 C 1 
ATOM   11057 C CD1  . LEU C 3  402 ? -18.602 23.603  21.004  1.00 81.63 402 C 1 
ATOM   11058 C CD2  . LEU C 3  402 ? -18.774 24.704  18.810  1.00 81.91 402 C 1 
ATOM   11059 N N    . PHE C 3  403 ? -16.526 23.258  16.060  1.00 92.53 403 C 1 
ATOM   11060 C CA   . PHE C 3  403 ? -16.513 24.024  14.811  1.00 92.09 403 C 1 
ATOM   11061 C C    . PHE C 3  403 ? -17.011 23.191  13.623  1.00 92.61 403 C 1 
ATOM   11062 O O    . PHE C 3  403 ? -17.904 23.627  12.900  1.00 91.84 403 C 1 
ATOM   11063 C CB   . PHE C 3  403 ? -15.087 24.540  14.563  1.00 90.44 403 C 1 
ATOM   11064 C CG   . PHE C 3  403 ? -14.753 24.797  13.106  1.00 89.66 403 C 1 
ATOM   11065 C CD1  . PHE C 3  403 ? -13.910 23.914  12.402  1.00 82.42 403 C 1 
ATOM   11066 C CD2  . PHE C 3  403 ? -15.325 25.888  12.434  1.00 82.21 403 C 1 
ATOM   11067 C CE1  . PHE C 3  403 ? -13.633 24.130  11.042  1.00 80.04 403 C 1 
ATOM   11068 C CE2  . PHE C 3  403 ? -15.050 26.104  11.070  1.00 79.17 403 C 1 
ATOM   11069 C CZ   . PHE C 3  403 ? -14.201 25.224  10.375  1.00 81.56 403 C 1 
ATOM   11070 N N    . GLN C 3  404 ? -16.485 21.987  13.451  1.00 92.48 404 C 1 
ATOM   11071 C CA   . GLN C 3  404 ? -16.852 21.095  12.352  1.00 91.93 404 C 1 
ATOM   11072 C C    . GLN C 3  404 ? -18.342 20.725  12.390  1.00 93.07 404 C 1 
ATOM   11073 O O    . GLN C 3  404 ? -19.011 20.759  11.357  1.00 91.75 404 C 1 
ATOM   11074 C CB   . GLN C 3  404 ? -15.997 19.826  12.439  1.00 89.92 404 C 1 
ATOM   11075 C CG   . GLN C 3  404 ? -14.528 20.056  12.057  1.00 84.32 404 C 1 
ATOM   11076 C CD   . GLN C 3  404 ? -13.628 18.901  12.491  1.00 79.36 404 C 1 
ATOM   11077 O OE1  . GLN C 3  404 ? -14.068 17.875  12.984  1.00 69.47 404 C 1 
ATOM   11078 N NE2  . GLN C 3  404 ? -12.334 19.028  12.334  1.00 68.68 404 C 1 
ATOM   11079 N N    . CYS C 3  405 ? -18.880 20.434  13.574  1.00 93.87 405 C 1 
ATOM   11080 C CA   . CYS C 3  405 ? -20.299 20.128  13.736  1.00 94.31 405 C 1 
ATOM   11081 C C    . CYS C 3  405 ? -21.198 21.329  13.409  1.00 94.74 405 C 1 
ATOM   11082 O O    . CYS C 3  405 ? -22.174 21.178  12.679  1.00 93.46 405 C 1 
ATOM   11083 C CB   . CYS C 3  405 ? -20.545 19.629  15.161  1.00 93.99 405 C 1 
ATOM   11084 S SG   . CYS C 3  405 ? -19.889 17.950  15.353  1.00 90.49 405 C 1 
ATOM   11085 N N    . VAL C 3  406 ? -20.873 22.519  13.913  1.00 94.79 406 C 1 
ATOM   11086 C CA   . VAL C 3  406 ? -21.637 23.742  13.605  1.00 95.06 406 C 1 
ATOM   11087 C C    . VAL C 3  406 ? -21.564 24.067  12.114  1.00 95.08 406 C 1 
ATOM   11088 O O    . VAL C 3  406 ? -22.591 24.353  11.505  1.00 94.05 406 C 1 
ATOM   11089 C CB   . VAL C 3  406 ? -21.163 24.942  14.452  1.00 94.80 406 C 1 
ATOM   11090 C CG1  . VAL C 3  406 ? -21.899 26.231  14.067  1.00 89.84 406 C 1 
ATOM   11091 C CG2  . VAL C 3  406 ? -21.429 24.715  15.945  1.00 89.69 406 C 1 
ATOM   11092 N N    . ALA C 3  407 ? -20.387 23.978  11.512  1.00 94.58 407 C 1 
ATOM   11093 C CA   . ALA C 3  407 ? -20.195 24.263  10.097  1.00 94.59 407 C 1 
ATOM   11094 C C    . ALA C 3  407 ? -20.959 23.281  9.191   1.00 94.71 407 C 1 
ATOM   11095 O O    . ALA C 3  407 ? -21.627 23.706  8.250   1.00 93.33 407 C 1 
ATOM   11096 C CB   . ALA C 3  407 ? -18.692 24.260  9.802   1.00 93.82 407 C 1 
ATOM   11097 N N    . ALA C 3  408 ? -20.934 21.984  9.503   1.00 94.43 408 C 1 
ATOM   11098 C CA   . ALA C 3  408 ? -21.671 20.980  8.742   1.00 94.50 408 C 1 
ATOM   11099 C C    . ALA C 3  408 ? -23.193 21.201  8.810   1.00 94.55 408 C 1 
ATOM   11100 O O    . ALA C 3  408 ? -23.870 21.179  7.781   1.00 92.91 408 C 1 
ATOM   11101 C CB   . ALA C 3  408 ? -21.276 19.588  9.253   1.00 93.87 408 C 1 
ATOM   11102 N N    . VAL C 3  409 ? -23.735 21.476  10.001  1.00 94.92 409 C 1 
ATOM   11103 C CA   . VAL C 3  409 ? -25.169 21.770  10.171  1.00 94.75 409 C 1 
ATOM   11104 C C    . VAL C 3  409 ? -25.547 23.087  9.493   1.00 94.47 409 C 1 
ATOM   11105 O O    . VAL C 3  409 ? -26.578 23.145  8.826   1.00 93.06 409 C 1 
ATOM   11106 C CB   . VAL C 3  409 ? -25.570 21.766  11.659  1.00 94.31 409 C 1 
ATOM   11107 C CG1  . VAL C 3  409 ? -27.043 22.147  11.846  1.00 88.95 409 C 1 
ATOM   11108 C CG2  . VAL C 3  409 ? -25.393 20.377  12.281  1.00 88.91 409 C 1 
ATOM   11109 N N    . PHE C 3  410 ? -24.722 24.121  9.597   1.00 94.48 410 C 1 
ATOM   11110 C CA   . PHE C 3  410 ? -24.928 25.398  8.907   1.00 94.19 410 C 1 
ATOM   11111 C C    . PHE C 3  410 ? -25.018 25.221  7.389   1.00 94.07 410 C 1 
ATOM   11112 O O    . PHE C 3  410 ? -25.951 25.723  6.765   1.00 92.92 410 C 1 
ATOM   11113 C CB   . PHE C 3  410 ? -23.787 26.360  9.274   1.00 93.85 410 C 1 
ATOM   11114 C CG   . PHE C 3  410 ? -23.739 27.611  8.417   1.00 93.72 410 C 1 
ATOM   11115 C CD1  . PHE C 3  410 ? -22.720 27.788  7.462   1.00 88.54 410 C 1 
ATOM   11116 C CD2  . PHE C 3  410 ? -24.733 28.593  8.550   1.00 89.30 410 C 1 
ATOM   11117 C CE1  . PHE C 3  410 ? -22.691 28.939  6.660   1.00 88.82 410 C 1 
ATOM   11118 C CE2  . PHE C 3  410 ? -24.708 29.744  7.749   1.00 88.42 410 C 1 
ATOM   11119 C CZ   . PHE C 3  410 ? -23.685 29.917  6.805   1.00 91.03 410 C 1 
ATOM   11120 N N    . ILE C 3  411 ? -24.105 24.460  6.795   1.00 93.67 411 C 1 
ATOM   11121 C CA   . ILE C 3  411 ? -24.107 24.188  5.353   1.00 93.04 411 C 1 
ATOM   11122 C C    . ILE C 3  411 ? -25.355 23.396  4.940   1.00 92.41 411 C 1 
ATOM   11123 O O    . ILE C 3  411 ? -25.967 23.712  3.921   1.00 90.93 411 C 1 
ATOM   11124 C CB   . ILE C 3  411 ? -22.789 23.492  4.947   1.00 92.51 411 C 1 
ATOM   11125 C CG1  . ILE C 3  411 ? -21.628 24.515  5.051   1.00 89.71 411 C 1 
ATOM   11126 C CG2  . ILE C 3  411 ? -22.870 22.919  3.521   1.00 89.10 411 C 1 
ATOM   11127 C CD1  . ILE C 3  411 ? -20.234 23.899  4.935   1.00 83.17 411 C 1 
ATOM   11128 N N    . ALA C 3  412 ? -25.779 22.417  5.743   1.00 93.08 412 C 1 
ATOM   11129 C CA   . ALA C 3  412 ? -27.014 21.680  5.480   1.00 92.47 412 C 1 
ATOM   11130 C C    . ALA C 3  412 ? -28.250 22.597  5.510   1.00 91.88 412 C 1 
ATOM   11131 O O    . ALA C 3  412 ? -29.061 22.571  4.585   1.00 89.88 412 C 1 
ATOM   11132 C CB   . ALA C 3  412 ? -27.137 20.542  6.497   1.00 92.10 412 C 1 
ATOM   11133 N N    . GLN C 3  413 ? -28.363 23.443  6.526   1.00 92.62 413 C 1 
ATOM   11134 C CA   . GLN C 3  413 ? -29.475 24.387  6.684   1.00 91.55 413 C 1 
ATOM   11135 C C    . GLN C 3  413 ? -29.496 25.441  5.572   1.00 90.73 413 C 1 
ATOM   11136 O O    . GLN C 3  413 ? -30.554 25.711  5.006   1.00 87.88 413 C 1 
ATOM   11137 C CB   . GLN C 3  413 ? -29.386 25.054  8.064   1.00 91.00 413 C 1 
ATOM   11138 C CG   . GLN C 3  413 ? -29.776 24.089  9.190   1.00 88.86 413 C 1 
ATOM   11139 C CD   . GLN C 3  413 ? -29.534 24.657  10.591  1.00 88.75 413 C 1 
ATOM   11140 O OE1  . GLN C 3  413 ? -28.895 25.664  10.800  1.00 81.58 413 C 1 
ATOM   11141 N NE2  . GLN C 3  413 ? -30.032 23.999  11.615  1.00 79.99 413 C 1 
ATOM   11142 N N    . ARG C 3  414 ? -28.341 25.985  5.219   1.00 89.94 414 C 1 
ATOM   11143 C CA   . ARG C 3  414 ? -28.212 26.965  4.135   1.00 88.61 414 C 1 
ATOM   11144 C C    . ARG C 3  414 ? -28.667 26.411  2.783   1.00 87.92 414 C 1 
ATOM   11145 O O    . ARG C 3  414 ? -29.230 27.152  1.982   1.00 84.03 414 C 1 
ATOM   11146 C CB   . ARG C 3  414 ? -26.761 27.453  4.085   1.00 86.66 414 C 1 
ATOM   11147 C CG   . ARG C 3  414 ? -26.572 28.553  3.032   1.00 81.93 414 C 1 
ATOM   11148 C CD   . ARG C 3  414 ? -25.157 29.112  3.054   1.00 78.77 414 C 1 
ATOM   11149 N NE   . ARG C 3  414 ? -24.970 30.053  1.929   1.00 76.03 414 C 1 
ATOM   11150 C CZ   . ARG C 3  414 ? -24.374 29.781  0.774   1.00 72.76 414 C 1 
ATOM   11151 N NH1  . ARG C 3  414 ? -23.774 28.654  0.548   1.00 64.70 414 C 1 
ATOM   11152 N NH2  . ARG C 3  414 ? -24.378 30.645  -0.176  1.00 68.03 414 C 1 
ATOM   11153 N N    . ASN C 3  415 ? -28.457 25.130  2.533   1.00 88.79 415 C 1 
ATOM   11154 C CA   . ASN C 3  415 ? -28.871 24.462  1.298   1.00 87.11 415 C 1 
ATOM   11155 C C    . ASN C 3  415 ? -30.261 23.803  1.392   1.00 86.18 415 C 1 
ATOM   11156 O O    . ASN C 3  415 ? -30.678 23.136  0.449   1.00 81.59 415 C 1 
ATOM   11157 C CB   . ASN C 3  415 ? -27.778 23.474  0.871   1.00 86.36 415 C 1 
ATOM   11158 C CG   . ASN C 3  415 ? -26.525 24.180  0.379   1.00 85.43 415 C 1 
ATOM   11159 O OD1  . ASN C 3  415 ? -26.420 24.557  -0.774  1.00 75.97 415 C 1 
ATOM   11160 N ND2  . ASN C 3  415 ? -25.548 24.368  1.232   1.00 75.38 415 C 1 
ATOM   11161 N N    . GLY C 3  416 ? -30.974 23.968  2.515   1.00 86.56 416 C 1 
ATOM   11162 C CA   . GLY C 3  416 ? -32.293 23.359  2.721   1.00 85.90 416 C 1 
ATOM   11163 C C    . GLY C 3  416 ? -32.280 21.828  2.759   1.00 86.31 416 C 1 
ATOM   11164 O O    . GLY C 3  416 ? -33.301 21.195  2.498   1.00 81.37 416 C 1 
ATOM   11165 N N    . LEU C 3  417 ? -31.131 21.218  3.057   1.00 86.27 417 C 1 
ATOM   11166 C CA   . LEU C 3  417 ? -30.984 19.764  3.103   1.00 85.61 417 C 1 
ATOM   11167 C C    . LEU C 3  417 ? -31.357 19.241  4.499   1.00 85.54 417 C 1 
ATOM   11168 O O    . LEU C 3  417 ? -30.716 19.615  5.481   1.00 82.39 417 C 1 
ATOM   11169 C CB   . LEU C 3  417 ? -29.554 19.371  2.709   1.00 84.07 417 C 1 
ATOM   11170 C CG   . LEU C 3  417 ? -29.199 19.690  1.241   1.00 79.58 417 C 1 
ATOM   11171 C CD1  . LEU C 3  417 ? -27.709 19.468  1.006   1.00 72.28 417 C 1 
ATOM   11172 C CD2  . LEU C 3  417 ? -29.971 18.806  0.263   1.00 72.46 417 C 1 
ATOM   11173 N N    . PRO C 3  418 ? -32.367 18.367  4.614   1.00 84.91 418 C 1 
ATOM   11174 C CA   . PRO C 3  418 ? -32.762 17.837  5.908   1.00 83.76 418 C 1 
ATOM   11175 C C    . PRO C 3  418 ? -31.672 16.928  6.482   1.00 84.19 418 C 1 
ATOM   11176 O O    . PRO C 3  418 ? -31.111 16.074  5.785   1.00 80.12 418 C 1 
ATOM   11177 C CB   . PRO C 3  418 ? -34.082 17.099  5.659   1.00 80.20 418 C 1 
ATOM   11178 C CG   . PRO C 3  418 ? -33.980 16.672  4.194   1.00 76.55 418 C 1 
ATOM   11179 C CD   . PRO C 3  418 ? -33.191 17.809  3.552   1.00 79.68 418 C 1 
ATOM   11180 N N    . LEU C 3  419 ? -31.415 17.089  7.775   1.00 85.28 419 C 1 
ATOM   11181 C CA   . LEU C 3  419 ? -30.558 16.201  8.550   1.00 85.77 419 C 1 
ATOM   11182 C C    . LEU C 3  419 ? -31.432 15.209  9.316   1.00 85.39 419 C 1 
ATOM   11183 O O    . LEU C 3  419 ? -32.081 15.572  10.298  1.00 81.15 419 C 1 
ATOM   11184 C CB   . LEU C 3  419 ? -29.664 17.021  9.492   1.00 84.82 419 C 1 
ATOM   11185 C CG   . LEU C 3  419 ? -28.592 17.865  8.779   1.00 84.11 419 C 1 
ATOM   11186 C CD1  . LEU C 3  419 ? -27.856 18.714  9.808   1.00 78.48 419 C 1 
ATOM   11187 C CD2  . LEU C 3  419 ? -27.560 17.000  8.054   1.00 78.79 419 C 1 
ATOM   11188 N N    . ASP C 3  420 ? -31.449 13.971  8.866   1.00 85.26 420 C 1 
ATOM   11189 C CA   . ASP C 3  420 ? -32.045 12.885  9.631   1.00 84.36 420 C 1 
ATOM   11190 C C    . ASP C 3  420 ? -31.139 12.476  10.806  1.00 86.03 420 C 1 
ATOM   11191 O O    . ASP C 3  420 ? -29.990 12.909  10.945  1.00 82.80 420 C 1 
ATOM   11192 C CB   . ASP C 3  420 ? -32.428 11.721  8.695   1.00 80.07 420 C 1 
ATOM   11193 C CG   . ASP C 3  420 ? -31.247 11.029  8.013   1.00 72.85 420 C 1 
ATOM   11194 O OD1  . ASP C 3  420 ? -30.148 11.004  8.588   1.00 62.68 420 C 1 
ATOM   11195 O OD2  . ASP C 3  420 ? -31.456 10.499  6.901   1.00 66.44 420 C 1 
ATOM   11196 N N    . PHE C 3  421 ? -31.683 11.626  11.672  1.00 85.93 421 C 1 
ATOM   11197 C CA   . PHE C 3  421 ? -30.964 11.136  12.846  1.00 86.30 421 C 1 
ATOM   11198 C C    . PHE C 3  421 ? -29.654 10.418  12.484  1.00 87.59 421 C 1 
ATOM   11199 O O    . PHE C 3  421 ? -28.645 10.565  13.173  1.00 85.89 421 C 1 
ATOM   11200 C CB   . PHE C 3  421 ? -31.911 10.201  13.613  1.00 83.37 421 C 1 
ATOM   11201 C CG   . PHE C 3  421 ? -31.284 9.576   14.836  1.00 77.59 421 C 1 
ATOM   11202 C CD1  . PHE C 3  421 ? -30.939 8.216   14.840  1.00 69.35 421 C 1 
ATOM   11203 C CD2  . PHE C 3  421 ? -31.036 10.357  15.976  1.00 68.01 421 C 1 
ATOM   11204 C CE1  . PHE C 3  421 ? -30.360 7.641   15.982  1.00 61.36 421 C 1 
ATOM   11205 C CE2  . PHE C 3  421 ? -30.452 9.787   17.119  1.00 59.85 421 C 1 
ATOM   11206 C CZ   . PHE C 3  421 ? -30.118 8.428   17.122  1.00 60.24 421 C 1 
ATOM   11207 N N    . VAL C 3  422 ? -29.646 9.676   11.381  1.00 84.48 422 C 1 
ATOM   11208 C CA   . VAL C 3  422 ? -28.469 8.930   10.924  1.00 84.50 422 C 1 
ATOM   11209 C C    . VAL C 3  422 ? -27.367 9.865   10.424  1.00 86.02 422 C 1 
ATOM   11210 O O    . VAL C 3  422 ? -26.198 9.667   10.756  1.00 84.56 422 C 1 
ATOM   11211 C CB   . VAL C 3  422 ? -28.883 7.916   9.850   1.00 82.28 422 C 1 
ATOM   11212 C CG1  . VAL C 3  422 ? -27.677 7.222   9.220   1.00 74.53 422 C 1 
ATOM   11213 C CG2  . VAL C 3  422 ? -29.780 6.845   10.478  1.00 74.35 422 C 1 
ATOM   11214 N N    . LYS C 3  423 ? -27.722 10.926  9.693   1.00 87.28 423 C 1 
ATOM   11215 C CA   . LYS C 3  423 ? -26.760 11.959  9.292   1.00 87.90 423 C 1 
ATOM   11216 C C    . LYS C 3  423 ? -26.170 12.682  10.497  1.00 89.09 423 C 1 
ATOM   11217 O O    . LYS C 3  423 ? -24.972 12.931  10.519  1.00 87.95 423 C 1 
ATOM   11218 C CB   . LYS C 3  423 ? -27.410 12.963  8.336   1.00 86.39 423 C 1 
ATOM   11219 C CG   . LYS C 3  423 ? -27.625 12.376  6.938   1.00 82.79 423 C 1 
ATOM   11220 C CD   . LYS C 3  423 ? -28.219 13.443  6.020   1.00 78.37 423 C 1 
ATOM   11221 C CE   . LYS C 3  423 ? -28.471 12.868  4.626   1.00 72.68 423 C 1 
ATOM   11222 N NZ   . LYS C 3  423 ? -28.954 13.912  3.702   1.00 65.66 423 C 1 
ATOM   11223 N N    . ILE C 3  424 ? -26.979 12.966  11.518  1.00 90.42 424 C 1 
ATOM   11224 C CA   . ILE C 3  424 ? -26.494 13.573  12.765  1.00 91.17 424 C 1 
ATOM   11225 C C    . ILE C 3  424 ? -25.471 12.661  13.454  1.00 91.61 424 C 1 
ATOM   11226 O O    . ILE C 3  424 ? -24.401 13.126  13.836  1.00 90.48 424 C 1 
ATOM   11227 C CB   . ILE C 3  424 ? -27.675 13.939  13.692  1.00 90.93 424 C 1 
ATOM   11228 C CG1  . ILE C 3  424 ? -28.477 15.110  13.076  1.00 87.33 424 C 1 
ATOM   11229 C CG2  . ILE C 3  424 ? -27.191 14.310  15.103  1.00 86.46 424 C 1 
ATOM   11230 C CD1  . ILE C 3  424 ? -29.812 15.389  13.765  1.00 78.76 424 C 1 
ATOM   11231 N N    . ILE C 3  425 ? -25.759 11.362  13.574  1.00 90.53 425 C 1 
ATOM   11232 C CA   . ILE C 3  425 ? -24.798 10.393  14.126  1.00 89.78 425 C 1 
ATOM   11233 C C    . ILE C 3  425 ? -23.520 10.356  13.283  1.00 89.82 425 C 1 
ATOM   11234 O O    . ILE C 3  425 ? -22.422 10.363  13.835  1.00 88.59 425 C 1 
ATOM   11235 C CB   . ILE C 3  425 ? -25.430 8.988   14.250  1.00 89.05 425 C 1 
ATOM   11236 C CG1  . ILE C 3  425 ? -26.529 8.995   15.334  1.00 83.85 425 C 1 
ATOM   11237 C CG2  . ILE C 3  425 ? -24.374 7.924   14.595  1.00 81.90 425 C 1 
ATOM   11238 C CD1  . ILE C 3  425 ? -27.367 7.721   15.363  1.00 73.28 425 C 1 
ATOM   11239 N N    . THR C 3  426 ? -23.649 10.362  11.960  1.00 89.55 426 C 1 
ATOM   11240 C CA   . THR C 3  426 ? -22.498 10.347  11.051  1.00 88.67 426 C 1 
ATOM   11241 C C    . THR C 3  426 ? -21.628 11.591  11.228  1.00 88.80 426 C 1 
ATOM   11242 O O    . THR C 3  426 ? -20.412 11.466  11.327  1.00 87.51 426 C 1 
ATOM   11243 C CB   . THR C 3  426 ? -22.941 10.204  9.589   1.00 87.93 426 C 1 
ATOM   11244 O OG1  . THR C 3  426 ? -23.770 9.074   9.446   1.00 77.58 426 C 1 
ATOM   11245 C CG2  . THR C 3  426 ? -21.758 10.003  8.648   1.00 76.79 426 C 1 
ATOM   11246 N N    . ILE C 3  427 ? -22.232 12.779  11.344  1.00 91.53 427 C 1 
ATOM   11247 C CA   . ILE C 3  427 ? -21.513 14.029  11.629  1.00 91.68 427 C 1 
ATOM   11248 C C    . ILE C 3  427 ? -20.778 13.931  12.970  1.00 91.48 427 C 1 
ATOM   11249 O O    . ILE C 3  427 ? -19.589 14.221  13.029  1.00 90.20 427 C 1 
ATOM   11250 C CB   . ILE C 3  427 ? -22.469 15.247  11.585  1.00 91.73 427 C 1 
ATOM   11251 C CG1  . ILE C 3  427 ? -22.937 15.515  10.136  1.00 88.64 427 C 1 
ATOM   11252 C CG2  . ILE C 3  427 ? -21.797 16.514  12.146  1.00 88.54 427 C 1 
ATOM   11253 C CD1  . ILE C 3  427 ? -24.134 16.465  10.037  1.00 85.13 427 C 1 
ATOM   11254 N N    . LEU C 3  428 ? -21.457 13.484  14.034  1.00 92.48 428 C 1 
ATOM   11255 C CA   . LEU C 3  428 ? -20.866 13.355  15.371  1.00 92.27 428 C 1 
ATOM   11256 C C    . LEU C 3  428 ? -19.656 12.412  15.385  1.00 91.96 428 C 1 
ATOM   11257 O O    . LEU C 3  428 ? -18.600 12.760  15.909  1.00 90.30 428 C 1 
ATOM   11258 C CB   . LEU C 3  428 ? -21.929 12.849  16.363  1.00 92.32 428 C 1 
ATOM   11259 C CG   . LEU C 3  428 ? -23.001 13.881  16.756  1.00 88.17 428 C 1 
ATOM   11260 C CD1  . LEU C 3  428 ? -24.118 13.186  17.533  1.00 81.60 428 C 1 
ATOM   11261 C CD2  . LEU C 3  428 ? -22.424 14.974  17.641  1.00 82.06 428 C 1 
ATOM   11262 N N    . VAL C 3  429 ? -19.799 11.225  14.801  1.00 90.22 429 C 1 
ATOM   11263 C CA   . VAL C 3  429 ? -18.722 10.227  14.760  1.00 88.36 429 C 1 
ATOM   11264 C C    . VAL C 3  429 ? -17.564 10.710  13.894  1.00 87.67 429 C 1 
ATOM   11265 O O    . VAL C 3  429 ? -16.410 10.629  14.309  1.00 85.60 429 C 1 
ATOM   11266 C CB   . VAL C 3  429 ? -19.254 8.864   14.280  1.00 86.95 429 C 1 
ATOM   11267 C CG1  . VAL C 3  429 ? -18.128 7.844   14.088  1.00 80.08 429 C 1 
ATOM   11268 C CG2  . VAL C 3  429 ? -20.222 8.274   15.310  1.00 80.37 429 C 1 
ATOM   11269 N N    . THR C 3  430 ? -17.860 11.253  12.722  1.00 89.18 430 C 1 
ATOM   11270 C CA   . THR C 3  430 ? -16.825 11.708  11.785  1.00 87.69 430 C 1 
ATOM   11271 C C    . THR C 3  430 ? -16.089 12.941  12.315  1.00 87.40 430 C 1 
ATOM   11272 O O    . THR C 3  430 ? -14.871 13.001  12.212  1.00 84.91 430 C 1 
ATOM   11273 C CB   . THR C 3  430 ? -17.398 11.969  10.385  1.00 86.58 430 C 1 
ATOM   11274 O OG1  . THR C 3  430 ? -18.226 10.906  9.982   1.00 75.16 430 C 1 
ATOM   11275 C CG2  . THR C 3  430 ? -16.306 12.068  9.329   1.00 73.74 430 C 1 
ATOM   11276 N N    . ALA C 3  431 ? -16.793 13.883  12.957  1.00 89.08 431 C 1 
ATOM   11277 C CA   . ALA C 3  431 ? -16.171 15.038  13.601  1.00 89.17 431 C 1 
ATOM   11278 C C    . ALA C 3  431 ? -15.258 14.618  14.760  1.00 88.98 431 C 1 
ATOM   11279 O O    . ALA C 3  431 ? -14.126 15.088  14.853  1.00 86.92 431 C 1 
ATOM   11280 C CB   . ALA C 3  431 ? -17.263 16.002  14.074  1.00 89.44 431 C 1 
ATOM   11281 N N    . THR C 3  432 ? -15.709 13.684  15.591  1.00 89.23 432 C 1 
ATOM   11282 C CA   . THR C 3  432 ? -14.892 13.145  16.689  1.00 88.37 432 C 1 
ATOM   11283 C C    . THR C 3  432 ? -13.647 12.428  16.157  1.00 87.31 432 C 1 
ATOM   11284 O O    . THR C 3  432 ? -12.548 12.661  16.649  1.00 85.12 432 C 1 
ATOM   11285 C CB   . THR C 3  432 ? -15.713 12.197  17.576  1.00 88.76 432 C 1 
ATOM   11286 O OG1  . THR C 3  432 ? -16.882 12.834  18.037  1.00 78.75 432 C 1 
ATOM   11287 C CG2  . THR C 3  432 ? -14.947 11.750  18.813  1.00 78.87 432 C 1 
ATOM   11288 N N    . ALA C 3  433 ? -13.799 11.607  15.127  1.00 85.60 433 C 1 
ATOM   11289 C CA   . ALA C 3  433 ? -12.673 10.897  14.528  1.00 83.11 433 C 1 
ATOM   11290 C C    . ALA C 3  433 ? -11.678 11.835  13.824  1.00 82.64 433 C 1 
ATOM   11291 O O    . ALA C 3  433 ? -10.468 11.685  13.976  1.00 78.98 433 C 1 
ATOM   11292 C CB   . ALA C 3  433 ? -13.227 9.843   13.565  1.00 80.96 433 C 1 
ATOM   11293 N N    . SER C 3  434 ? -12.183 12.817  13.080  1.00 82.98 434 C 1 
ATOM   11294 C CA   . SER C 3  434 ? -11.338 13.747  12.329  1.00 80.82 434 C 1 
ATOM   11295 C C    . SER C 3  434 ? -10.618 14.761  13.215  1.00 80.81 434 C 1 
ATOM   11296 O O    . SER C 3  434 ? -9.513  15.166  12.875  1.00 76.57 434 C 1 
ATOM   11297 C CB   . SER C 3  434 ? -12.150 14.456  11.244  1.00 78.66 434 C 1 
ATOM   11298 O OG   . SER C 3  434 ? -13.129 15.300  11.802  1.00 69.88 434 C 1 
ATOM   11299 N N    . SER C 3  435 ? -11.188 15.129  14.365  1.00 83.18 435 C 1 
ATOM   11300 C CA   . SER C 3  435 ? -10.555 16.063  15.300  1.00 81.80 435 C 1 
ATOM   11301 C C    . SER C 3  435 ? -9.222  15.542  15.847  1.00 80.76 435 C 1 
ATOM   11302 O O    . SER C 3  435 ? -8.287  16.319  16.014  1.00 77.00 435 C 1 
ATOM   11303 C CB   . SER C 3  435 ? -11.510 16.401  16.446  1.00 81.74 435 C 1 
ATOM   11304 O OG   . SER C 3  435 ? -11.692 15.309  17.321  1.00 74.47 435 C 1 
ATOM   11305 N N    . VAL C 3  436 ? -9.104  14.237  16.038  1.00 81.14 436 C 1 
ATOM   11306 C CA   . VAL C 3  436 ? -7.861  13.600  16.505  1.00 77.58 436 C 1 
ATOM   11307 C C    . VAL C 3  436 ? -6.725  13.767  15.489  1.00 74.54 436 C 1 
ATOM   11308 O O    . VAL C 3  436 ? -5.579  13.995  15.871  1.00 67.05 436 C 1 
ATOM   11309 C CB   . VAL C 3  436 ? -8.103  12.104  16.807  1.00 75.87 436 C 1 
ATOM   11310 C CG1  . VAL C 3  436 ? -6.836  11.411  17.307  1.00 68.88 436 C 1 
ATOM   11311 C CG2  . VAL C 3  436 ? -9.174  11.916  17.886  1.00 69.73 436 C 1 
ATOM   11312 N N    . GLY C 3  437 ? -7.039  13.679  14.207  1.00 70.41 437 C 1 
ATOM   11313 C CA   . GLY C 3  437 ? -6.050  13.781  13.131  1.00 67.63 437 C 1 
ATOM   11314 C C    . GLY C 3  437 ? -5.822  15.191  12.577  1.00 68.95 437 C 1 
ATOM   11315 O O    . GLY C 3  437 ? -4.927  15.385  11.757  1.00 63.16 437 C 1 
ATOM   11316 N N    . ALA C 3  438 ? -6.621  16.170  12.996  1.00 69.66 438 C 1 
ATOM   11317 C CA   . ALA C 3  438 ? -6.617  17.498  12.382  1.00 67.79 438 C 1 
ATOM   11318 C C    . ALA C 3  438 ? -5.327  18.297  12.625  1.00 68.58 438 C 1 
ATOM   11319 O O    . ALA C 3  438 ? -4.947  19.123  11.794  1.00 63.42 438 C 1 
ATOM   11320 C CB   . ALA C 3  438 ? -7.842  18.271  12.885  1.00 63.32 438 C 1 
ATOM   11321 N N    . ALA C 3  439 ? -4.652  18.053  13.748  1.00 67.67 439 C 1 
ATOM   11322 C CA   . ALA C 3  439 ? -3.500  18.849  14.168  1.00 65.86 439 C 1 
ATOM   11323 C C    . ALA C 3  439 ? -2.336  18.828  13.168  1.00 66.91 439 C 1 
ATOM   11324 O O    . ALA C 3  439 ? -1.696  19.855  12.943  1.00 60.70 439 C 1 
ATOM   11325 C CB   . ALA C 3  439 ? -3.042  18.337  15.539  1.00 60.07 439 C 1 
ATOM   11326 N N    . GLY C 3  440 ? -2.072  17.685  12.565  1.00 63.55 440 C 1 
ATOM   11327 C CA   . GLY C 3  440 ? -0.958  17.521  11.627  1.00 60.76 440 C 1 
ATOM   11328 C C    . GLY C 3  440 ? -1.199  18.091  10.228  1.00 62.84 440 C 1 
ATOM   11329 O O    . GLY C 3  440 ? -0.274  18.131  9.419   1.00 58.38 440 C 1 
ATOM   11330 N N    . ILE C 3  441 ? -2.419  18.511  9.926   1.00 64.06 441 C 1 
ATOM   11331 C CA   . ILE C 3  441 ? -2.824  18.871  8.564   1.00 63.23 441 C 1 
ATOM   11332 C C    . ILE C 3  441 ? -2.767  20.395  8.384   1.00 65.02 441 C 1 
ATOM   11333 O O    . ILE C 3  441 ? -3.419  21.114  9.140   1.00 61.60 441 C 1 
ATOM   11334 C CB   . ILE C 3  441 ? -4.230  18.311  8.244   1.00 58.74 441 C 1 
ATOM   11335 C CG1  . ILE C 3  441 ? -4.337  16.799  8.553   1.00 56.12 441 C 1 
ATOM   11336 C CG2  . ILE C 3  441 ? -4.561  18.567  6.765   1.00 55.38 441 C 1 
ATOM   11337 C CD1  . ILE C 3  441 ? -5.755  16.237  8.441   1.00 49.98 441 C 1 
ATOM   11338 N N    . PRO C 3  442 ? -2.067  20.918  7.372   1.00 63.16 442 C 1 
ATOM   11339 C CA   . PRO C 3  442 ? -2.137  22.335  7.030   1.00 60.10 442 C 1 
ATOM   11340 C C    . PRO C 3  442 ? -3.581  22.744  6.721   1.00 62.11 442 C 1 
ATOM   11341 O O    . PRO C 3  442 ? -4.245  22.104  5.910   1.00 58.93 442 C 1 
ATOM   11342 C CB   . PRO C 3  442 ? -1.217  22.520  5.816   1.00 56.34 442 C 1 
ATOM   11343 C CG   . PRO C 3  442 ? -0.275  21.321  5.880   1.00 56.96 442 C 1 
ATOM   11344 C CD   . PRO C 3  442 ? -1.134  20.232  6.498   1.00 60.16 442 C 1 
ATOM   11345 N N    . ALA C 3  443 ? -4.073  23.800  7.376   1.00 67.51 443 C 1 
ATOM   11346 C CA   . ALA C 3  443 ? -5.491  24.187  7.359   1.00 66.82 443 C 1 
ATOM   11347 C C    . ALA C 3  443 ? -6.433  23.011  7.703   1.00 70.27 443 C 1 
ATOM   11348 O O    . ALA C 3  443 ? -7.485  22.821  7.096   1.00 65.23 443 C 1 
ATOM   11349 C CB   . ALA C 3  443 ? -5.815  24.902  6.046   1.00 61.85 443 C 1 
ATOM   11350 N N    . GLY C 3  444 ? -6.033  22.219  8.704   1.00 72.08 444 C 1 
ATOM   11351 C CA   . GLY C 3  444 ? -6.667  20.956  9.064   1.00 71.50 444 C 1 
ATOM   11352 C C    . GLY C 3  444 ? -8.163  21.057  9.337   1.00 74.57 444 C 1 
ATOM   11353 O O    . GLY C 3  444 ? -8.925  20.204  8.887   1.00 69.48 444 C 1 
ATOM   11354 N N    . GLY C 3  445 ? -8.613  22.129  10.006  1.00 75.69 445 C 1 
ATOM   11355 C CA   . GLY C 3  445 ? -10.037 22.349  10.267  1.00 76.78 445 C 1 
ATOM   11356 C C    . GLY C 3  445 ? -10.895 22.393  8.998   1.00 80.21 445 C 1 
ATOM   11357 O O    . GLY C 3  445 ? -11.975 21.812  8.953   1.00 77.40 445 C 1 
ATOM   11358 N N    . VAL C 3  446 ? -10.390 23.018  7.950   1.00 78.17 446 C 1 
ATOM   11359 C CA   . VAL C 3  446 ? -11.115 23.140  6.674   1.00 79.09 446 C 1 
ATOM   11360 C C    . VAL C 3  446 ? -11.084 21.834  5.885   1.00 81.64 446 C 1 
ATOM   11361 O O    . VAL C 3  446 ? -12.101 21.419  5.330   1.00 80.18 446 C 1 
ATOM   11362 C CB   . VAL C 3  446 ? -10.544 24.294  5.844   1.00 75.76 446 C 1 
ATOM   11363 C CG1  . VAL C 3  446 ? -11.316 24.471  4.535   1.00 68.44 446 C 1 
ATOM   11364 C CG2  . VAL C 3  446 ? -10.624 25.602  6.639   1.00 68.26 446 C 1 
ATOM   11365 N N    . LEU C 3  447 ? -9.941  21.158  5.857   1.00 78.95 447 C 1 
ATOM   11366 C CA   . LEU C 3  447 ? -9.814  19.889  5.148   1.00 80.02 447 C 1 
ATOM   11367 C C    . LEU C 3  447 ? -10.601 18.768  5.846   1.00 82.38 447 C 1 
ATOM   11368 O O    . LEU C 3  447 ? -11.273 17.984  5.178   1.00 81.33 447 C 1 
ATOM   11369 C CB   . LEU C 3  447 ? -8.327  19.559  4.991   1.00 78.01 447 C 1 
ATOM   11370 C CG   . LEU C 3  447 ? -8.065  18.325  4.107   1.00 72.41 447 C 1 
ATOM   11371 C CD1  . LEU C 3  447 ? -8.601  18.483  2.684   1.00 66.56 447 C 1 
ATOM   11372 C CD2  . LEU C 3  447 ? -6.559  18.117  4.005   1.00 67.24 447 C 1 
ATOM   11373 N N    . THR C 3  448 ? -10.585 18.728  7.176   1.00 82.55 448 C 1 
ATOM   11374 C CA   . THR C 3  448 ? -11.410 17.783  7.940   1.00 82.60 448 C 1 
ATOM   11375 C C    . THR C 3  448 ? -12.899 18.092  7.811   1.00 84.97 448 C 1 
ATOM   11376 O O    . THR C 3  448 ? -13.698 17.164  7.715   1.00 83.55 448 C 1 
ATOM   11377 C CB   . THR C 3  448 ? -11.000 17.715  9.414   1.00 79.74 448 C 1 
ATOM   11378 O OG1  . THR C 3  448 ? -10.971 18.993  9.996   1.00 71.09 448 C 1 
ATOM   11379 C CG2  . THR C 3  448 ? -9.611  17.104  9.587   1.00 68.95 448 C 1 
ATOM   11380 N N    . LEU C 3  449 ? -13.289 19.358  7.684   1.00 86.11 449 C 1 
ATOM   11381 C CA   . LEU C 3  449 ? -14.658 19.721  7.326   1.00 87.68 449 C 1 
ATOM   11382 C C    . LEU C 3  449 ? -15.034 19.182  5.939   1.00 88.72 449 C 1 
ATOM   11383 O O    . LEU C 3  449 ? -16.123 18.639  5.791   1.00 87.83 449 C 1 
ATOM   11384 C CB   . LEU C 3  449 ? -14.833 21.245  7.424   1.00 87.66 449 C 1 
ATOM   11385 C CG   . LEU C 3  449 ? -16.248 21.735  7.059   1.00 87.25 449 C 1 
ATOM   11386 C CD1  . LEU C 3  449 ? -17.314 21.193  8.007   1.00 82.06 449 C 1 
ATOM   11387 C CD2  . LEU C 3  449 ? -16.290 23.258  7.109   1.00 82.92 449 C 1 
ATOM   11388 N N    . ALA C 3  450 ? -14.146 19.262  4.951   1.00 85.87 450 C 1 
ATOM   11389 C CA   . ALA C 3  450 ? -14.395 18.678  3.632   1.00 85.34 450 C 1 
ATOM   11390 C C    . ALA C 3  450 ? -14.648 17.163  3.707   1.00 86.37 450 C 1 
ATOM   11391 O O    . ALA C 3  450 ? -15.550 16.660  3.041   1.00 85.09 450 C 1 
ATOM   11392 C CB   . ALA C 3  450 ? -13.223 18.993  2.693   1.00 84.28 450 C 1 
ATOM   11393 N N    . ILE C 3  451 ? -13.909 16.455  4.563   1.00 85.27 451 C 1 
ATOM   11394 C CA   . ILE C 3  451 ? -14.117 15.024  4.824   1.00 83.80 451 C 1 
ATOM   11395 C C    . ILE C 3  451 ? -15.523 14.773  5.386   1.00 84.60 451 C 1 
ATOM   11396 O O    . ILE C 3  451 ? -16.224 13.886  4.909   1.00 84.36 451 C 1 
ATOM   11397 C CB   . ILE C 3  451 ? -13.014 14.480  5.765   1.00 82.65 451 C 1 
ATOM   11398 C CG1  . ILE C 3  451 ? -11.630 14.519  5.075   1.00 79.85 451 C 1 
ATOM   11399 C CG2  . ILE C 3  451 ? -13.320 13.048  6.235   1.00 78.76 451 C 1 
ATOM   11400 C CD1  . ILE C 3  451 ? -10.448 14.340  6.035   1.00 74.35 451 C 1 
ATOM   11401 N N    . ILE C 3  452 ? -15.960 15.567  6.367   1.00 87.91 452 C 1 
ATOM   11402 C CA   . ILE C 3  452 ? -17.291 15.425  6.981   1.00 87.75 452 C 1 
ATOM   11403 C C    . ILE C 3  452 ? -18.404 15.727  5.974   1.00 88.34 452 C 1 
ATOM   11404 O O    . ILE C 3  452 ? -19.377 14.983  5.896   1.00 87.27 452 C 1 
ATOM   11405 C CB   . ILE C 3  452 ? -17.414 16.322  8.229   1.00 86.99 452 C 1 
ATOM   11406 C CG1  . ILE C 3  452 ? -16.421 15.866  9.316   1.00 82.65 452 C 1 
ATOM   11407 C CG2  . ILE C 3  452 ? -18.844 16.299  8.804   1.00 81.77 452 C 1 
ATOM   11408 C CD1  . ILE C 3  452 ? -16.184 16.928  10.386  1.00 76.46 452 C 1 
ATOM   11409 N N    . LEU C 3  453 ? -18.258 16.793  5.186   1.00 89.59 453 C 1 
ATOM   11410 C CA   . LEU C 3  453 ? -19.239 17.168  4.167   1.00 88.82 453 C 1 
ATOM   11411 C C    . LEU C 3  453 ? -19.396 16.071  3.109   1.00 88.80 453 C 1 
ATOM   11412 O O    . LEU C 3  453 ? -20.518 15.732  2.746   1.00 87.16 453 C 1 
ATOM   11413 C CB   . LEU C 3  453 ? -18.833 18.500  3.517   1.00 88.48 453 C 1 
ATOM   11414 C CG   . LEU C 3  453 ? -18.894 19.729  4.440   1.00 88.49 453 C 1 
ATOM   11415 C CD1  . LEU C 3  453 ? -18.374 20.947  3.684   1.00 82.98 453 C 1 
ATOM   11416 C CD2  . LEU C 3  453 ? -20.296 20.036  4.940   1.00 83.21 453 C 1 
ATOM   11417 N N    . GLU C 3  454 ? -18.296 15.481  2.673   1.00 87.74 454 C 1 
ATOM   11418 C CA   . GLU C 3  454 ? -18.340 14.365  1.726   1.00 85.81 454 C 1 
ATOM   11419 C C    . GLU C 3  454 ? -18.973 13.108  2.357   1.00 86.21 454 C 1 
ATOM   11420 O O    . GLU C 3  454 ? -19.745 12.422  1.703   1.00 84.21 454 C 1 
ATOM   11421 C CB   . GLU C 3  454 ? -16.921 14.091  1.192   1.00 84.74 454 C 1 
ATOM   11422 C CG   . GLU C 3  454 ? -16.907 13.396  -0.182  1.00 76.45 454 C 1 
ATOM   11423 C CD   . GLU C 3  454 ? -17.289 14.310  -1.364  1.00 73.88 454 C 1 
ATOM   11424 O OE1  . GLU C 3  454 ? -17.519 13.806  -2.482  1.00 64.94 454 C 1 
ATOM   11425 O OE2  . GLU C 3  454 ? -17.321 15.552  -1.223  1.00 66.81 454 C 1 
ATOM   11426 N N    . ALA C 3  455 ? -18.721 12.850  3.644   1.00 86.33 455 C 1 
ATOM   11427 C CA   . ALA C 3  455 ? -19.280 11.698  4.354   1.00 84.64 455 C 1 
ATOM   11428 C C    . ALA C 3  455 ? -20.815 11.729  4.477   1.00 85.21 455 C 1 
ATOM   11429 O O    . ALA C 3  455 ? -21.451 10.677  4.530   1.00 82.59 455 C 1 
ATOM   11430 C CB   . ALA C 3  455 ? -18.636 11.605  5.744   1.00 83.71 455 C 1 
ATOM   11431 N N    . VAL C 3  456 ? -21.411 12.921  4.519   1.00 87.97 456 C 1 
ATOM   11432 C CA   . VAL C 3  456 ? -22.872 13.114  4.602   1.00 86.92 456 C 1 
ATOM   11433 C C    . VAL C 3  456 ? -23.490 13.678  3.318   1.00 86.35 456 C 1 
ATOM   11434 O O    . VAL C 3  456 ? -24.650 14.085  3.321   1.00 82.01 456 C 1 
ATOM   11435 C CB   . VAL C 3  456 ? -23.279 13.927  5.847   1.00 85.90 456 C 1 
ATOM   11436 C CG1  . VAL C 3  456 ? -22.918 13.185  7.127   1.00 77.13 456 C 1 
ATOM   11437 C CG2  . VAL C 3  456 ? -22.643 15.317  5.888   1.00 77.67 456 C 1 
ATOM   11438 N N    . SER C 3  457 ? -22.728 13.686  2.220   1.00 84.79 457 C 1 
ATOM   11439 C CA   . SER C 3  457 ? -23.164 14.170  0.902   1.00 83.68 457 C 1 
ATOM   11440 C C    . SER C 3  457 ? -23.668 15.622  0.912   1.00 84.51 457 C 1 
ATOM   11441 O O    . SER C 3  457 ? -24.662 15.956  0.270   1.00 80.51 457 C 1 
ATOM   11442 C CB   . SER C 3  457 ? -24.173 13.206  0.267   1.00 80.95 457 C 1 
ATOM   11443 O OG   . SER C 3  457 ? -23.661 11.888  0.246   1.00 69.97 457 C 1 
ATOM   11444 N N    . LEU C 3  458 ? -22.993 16.492  1.661   1.00 87.28 458 C 1 
ATOM   11445 C CA   . LEU C 3  458 ? -23.244 17.932  1.664   1.00 87.89 458 C 1 
ATOM   11446 C C    . LEU C 3  458 ? -22.352 18.642  0.629   1.00 88.21 458 C 1 
ATOM   11447 O O    . LEU C 3  458 ? -21.266 18.159  0.311   1.00 86.08 458 C 1 
ATOM   11448 C CB   . LEU C 3  458 ? -23.049 18.499  3.079   1.00 87.68 458 C 1 
ATOM   11449 C CG   . LEU C 3  458 ? -24.105 18.058  4.107   1.00 87.01 458 C 1 
ATOM   11450 C CD1  . LEU C 3  458 ? -23.736 18.591  5.488   1.00 81.31 458 C 1 
ATOM   11451 C CD2  . LEU C 3  458 ? -25.503 18.580  3.769   1.00 81.66 458 C 1 
ATOM   11452 N N    . PRO C 3  459 ? -22.779 19.812  0.107   1.00 86.73 459 C 1 
ATOM   11453 C CA   . PRO C 3  459 ? -22.013 20.521  -0.915  1.00 85.75 459 C 1 
ATOM   11454 C C    . PRO C 3  459 ? -20.701 21.086  -0.357  1.00 86.10 459 C 1 
ATOM   11455 O O    . PRO C 3  459 ? -20.690 22.017  0.451   1.00 82.93 459 C 1 
ATOM   11456 C CB   . PRO C 3  459 ? -22.955 21.603  -1.449  1.00 83.09 459 C 1 
ATOM   11457 C CG   . PRO C 3  459 ? -23.909 21.861  -0.288  1.00 80.97 459 C 1 
ATOM   11458 C CD   . PRO C 3  459 ? -24.033 20.487  0.367   1.00 84.14 459 C 1 
ATOM   11459 N N    . VAL C 3  460 ? -19.582 20.566  -0.851  1.00 85.74 460 C 1 
ATOM   11460 C CA   . VAL C 3  460 ? -18.231 20.976  -0.421  1.00 84.63 460 C 1 
ATOM   11461 C C    . VAL C 3  460 ? -17.898 22.414  -0.849  1.00 84.62 460 C 1 
ATOM   11462 O O    . VAL C 3  460 ? -17.077 23.065  -0.217  1.00 82.05 460 C 1 
ATOM   11463 C CB   . VAL C 3  460 ? -17.179 19.970  -0.938  1.00 83.09 460 C 1 
ATOM   11464 C CG1  . VAL C 3  460 ? -15.772 20.261  -0.421  1.00 73.69 460 C 1 
ATOM   11465 C CG2  . VAL C 3  460 ? -17.517 18.538  -0.509  1.00 75.17 460 C 1 
ATOM   11466 N N    . LYS C 3  461 ? -18.564 22.953  -1.877  1.00 84.84 461 C 1 
ATOM   11467 C CA   . LYS C 3  461 ? -18.324 24.326  -2.355  1.00 83.19 461 C 1 
ATOM   11468 C C    . LYS C 3  461 ? -18.537 25.402  -1.285  1.00 83.80 461 C 1 
ATOM   11469 O O    . LYS C 3  461 ? -17.902 26.450  -1.336  1.00 79.95 461 C 1 
ATOM   11470 C CB   . LYS C 3  461 ? -19.151 24.615  -3.623  1.00 80.29 461 C 1 
ATOM   11471 C CG   . LYS C 3  461 ? -20.661 24.799  -3.395  1.00 74.29 461 C 1 
ATOM   11472 C CD   . LYS C 3  461 ? -21.364 25.247  -4.688  1.00 70.54 461 C 1 
ATOM   11473 C CE   . LYS C 3  461 ? -22.847 25.552  -4.441  1.00 61.10 461 C 1 
ATOM   11474 N NZ   . LYS C 3  461 ? -23.479 26.235  -5.598  1.00 54.43 461 C 1 
ATOM   11475 N N    . ASP C 3  462 ? -19.391 25.137  -0.300  1.00 86.01 462 C 1 
ATOM   11476 C CA   . ASP C 3  462 ? -19.719 26.078  0.771   1.00 85.96 462 C 1 
ATOM   11477 C C    . ASP C 3  462 ? -18.589 26.268  1.795   1.00 86.54 462 C 1 
ATOM   11478 O O    . ASP C 3  462 ? -18.631 27.203  2.590   1.00 83.16 462 C 1 
ATOM   11479 C CB   . ASP C 3  462 ? -21.036 25.652  1.429   1.00 83.98 462 C 1 
ATOM   11480 C CG   . ASP C 3  462 ? -22.273 26.071  0.627   1.00 82.69 462 C 1 
ATOM   11481 O OD1  . ASP C 3  462 ? -22.177 26.362  -0.585  1.00 74.39 462 C 1 
ATOM   11482 O OD2  . ASP C 3  462 ? -23.353 26.178  1.239   1.00 75.61 462 C 1 
ATOM   11483 N N    . ILE C 3  463 ? -17.535 25.454  1.732   1.00 86.42 463 C 1 
ATOM   11484 C CA   . ILE C 3  463 ? -16.301 25.666  2.505   1.00 85.85 463 C 1 
ATOM   11485 C C    . ILE C 3  463 ? -15.724 27.071  2.284   1.00 85.81 463 C 1 
ATOM   11486 O O    . ILE C 3  463 ? -15.167 27.650  3.211   1.00 83.23 463 C 1 
ATOM   11487 C CB   . ILE C 3  463 ? -15.262 24.578  2.147   1.00 84.38 463 C 1 
ATOM   11488 C CG1  . ILE C 3  463 ? -15.674 23.262  2.834   1.00 78.04 463 C 1 
ATOM   11489 C CG2  . ILE C 3  463 ? -13.827 24.954  2.546   1.00 75.90 463 C 1 
ATOM   11490 C CD1  . ILE C 3  463 ? -14.845 22.065  2.392   1.00 71.24 463 C 1 
ATOM   11491 N N    . SER C 3  464 ? -15.899 27.648  1.093   1.00 84.88 464 C 1 
ATOM   11492 C CA   . SER C 3  464 ? -15.413 29.003  0.807   1.00 83.22 464 C 1 
ATOM   11493 C C    . SER C 3  464 ? -15.993 30.062  1.753   1.00 84.09 464 C 1 
ATOM   11494 O O    . SER C 3  464 ? -15.294 31.008  2.115   1.00 81.36 464 C 1 
ATOM   11495 C CB   . SER C 3  464 ? -15.724 29.371  -0.645  1.00 81.37 464 C 1 
ATOM   11496 O OG   . SER C 3  464 ? -17.108 29.426  -0.896  1.00 73.19 464 C 1 
ATOM   11497 N N    . LEU C 3  465 ? -17.240 29.901  2.195   1.00 85.44 465 C 1 
ATOM   11498 C CA   . LEU C 3  465 ? -17.885 30.809  3.148   1.00 85.17 465 C 1 
ATOM   11499 C C    . LEU C 3  465 ? -17.374 30.602  4.573   1.00 85.94 465 C 1 
ATOM   11500 O O    . LEU C 3  465 ? -17.181 31.569  5.304   1.00 83.76 465 C 1 
ATOM   11501 C CB   . LEU C 3  465 ? -19.400 30.597  3.118   1.00 83.62 465 C 1 
ATOM   11502 C CG   . LEU C 3  465 ? -20.061 30.853  1.758   1.00 80.22 465 C 1 
ATOM   11503 C CD1  . LEU C 3  465 ? -21.548 30.567  1.904   1.00 74.37 465 C 1 
ATOM   11504 C CD2  . LEU C 3  465 ? -19.881 32.288  1.278   1.00 74.47 465 C 1 
ATOM   11505 N N    . ILE C 3  466 ? -17.139 29.351  4.958   1.00 87.26 466 C 1 
ATOM   11506 C CA   . ILE C 3  466 ? -16.569 29.019  6.268   1.00 87.38 466 C 1 
ATOM   11507 C C    . ILE C 3  466 ? -15.151 29.585  6.372   1.00 86.86 466 C 1 
ATOM   11508 O O    . ILE C 3  466 ? -14.822 30.273  7.338   1.00 84.70 466 C 1 
ATOM   11509 C CB   . ILE C 3  466 ? -16.603 27.495  6.501   1.00 87.49 466 C 1 
ATOM   11510 C CG1  . ILE C 3  466 ? -18.016 26.890  6.344   1.00 84.05 466 C 1 
ATOM   11511 C CG2  . ILE C 3  466 ? -16.029 27.145  7.884   1.00 83.38 466 C 1 
ATOM   11512 C CD1  . ILE C 3  466 ? -19.091 27.485  7.251   1.00 77.82 466 C 1 
ATOM   11513 N N    . LEU C 3  467 ? -14.344 29.385  5.329   1.00 84.09 467 C 1 
ATOM   11514 C CA   . LEU C 3  467 ? -12.967 29.870  5.290   1.00 81.92 467 C 1 
ATOM   11515 C C    . LEU C 3  467 ? -12.869 31.403  5.277   1.00 82.50 467 C 1 
ATOM   11516 O O    . LEU C 3  467 ? -11.897 31.958  5.775   1.00 79.48 467 C 1 
ATOM   11517 C CB   . LEU C 3  467 ? -12.274 29.258  4.065   1.00 79.14 467 C 1 
ATOM   11518 C CG   . LEU C 3  467 ? -10.745 29.215  4.230   1.00 71.89 467 C 1 
ATOM   11519 C CD1  . LEU C 3  467 ? -10.320 28.140  5.216   1.00 64.97 467 C 1 
ATOM   11520 C CD2  . LEU C 3  467 ? -10.077 28.887  2.904   1.00 65.09 467 C 1 
ATOM   11521 N N    . ALA C 3  468 ? -13.881 32.087  4.753   1.00 83.09 468 C 1 
ATOM   11522 C CA   . ALA C 3  468 ? -13.924 33.548  4.749   1.00 81.48 468 C 1 
ATOM   11523 C C    . ALA C 3  468 ? -13.905 34.166  6.158   1.00 82.41 468 C 1 
ATOM   11524 O O    . ALA C 3  468 ? -13.400 35.274  6.342   1.00 79.83 468 C 1 
ATOM   11525 C CB   . ALA C 3  468 ? -15.176 33.988  3.978   1.00 79.60 468 C 1 
ATOM   11526 N N    . VAL C 3  469 ? -14.448 33.461  7.135   1.00 84.65 469 C 1 
ATOM   11527 C CA   . VAL C 3  469 ? -14.549 33.919  8.534   1.00 84.82 469 C 1 
ATOM   11528 C C    . VAL C 3  469 ? -13.726 33.070  9.509   1.00 84.53 469 C 1 
ATOM   11529 O O    . VAL C 3  469 ? -13.706 33.356  10.706  1.00 81.37 469 C 1 
ATOM   11530 C CB   . VAL C 3  469 ? -16.019 34.028  8.979   1.00 84.13 469 C 1 
ATOM   11531 C CG1  . VAL C 3  469 ? -16.779 35.051  8.124   1.00 77.77 469 C 1 
ATOM   11532 C CG2  . VAL C 3  469 ? -16.766 32.695  8.915   1.00 77.83 469 C 1 
ATOM   11533 N N    . ASP C 3  470 ? -13.024 32.079  9.005   1.00 84.22 470 C 1 
ATOM   11534 C CA   . ASP C 3  470 ? -12.261 31.112  9.796   1.00 83.64 470 C 1 
ATOM   11535 C C    . ASP C 3  470 ? -11.173 31.759  10.662  1.00 84.28 470 C 1 
ATOM   11536 O O    . ASP C 3  470 ? -10.958 31.343  11.797  1.00 81.49 470 C 1 
ATOM   11537 C CB   . ASP C 3  470 ? -11.645 30.082  8.843   1.00 80.76 470 C 1 
ATOM   11538 C CG   . ASP C 3  470 ? -11.210 28.816  9.568   1.00 75.97 470 C 1 
ATOM   11539 O OD1  . ASP C 3  470 ? -12.063 28.258  10.292  1.00 68.30 470 C 1 
ATOM   11540 O OD2  . ASP C 3  470 ? -10.052 28.407  9.364   1.00 67.72 470 C 1 
ATOM   11541 N N    . TRP C 3  471 ? -10.566 32.849  10.184  1.00 81.30 471 C 1 
ATOM   11542 C CA   . TRP C 3  471 ? -9.541  33.590  10.934  1.00 79.26 471 C 1 
ATOM   11543 C C    . TRP C 3  471 ? -9.984  34.000  12.352  1.00 80.40 471 C 1 
ATOM   11544 O O    . TRP C 3  471 ? -9.137  34.149  13.238  1.00 78.65 471 C 1 
ATOM   11545 C CB   . TRP C 3  471 ? -9.140  34.833  10.135  1.00 76.32 471 C 1 
ATOM   11546 C CG   . TRP C 3  471 ? -10.190 35.905  10.089  1.00 72.22 471 C 1 
ATOM   11547 C CD1  . TRP C 3  471 ? -11.165 36.016  9.163   1.00 63.76 471 C 1 
ATOM   11548 C CD2  . TRP C 3  471 ? -10.412 36.997  11.041  1.00 69.63 471 C 1 
ATOM   11549 N NE1  . TRP C 3  471 ? -11.984 37.095  9.475   1.00 60.85 471 C 1 
ATOM   11550 C CE2  . TRP C 3  471 ? -11.561 37.723  10.623  1.00 64.21 471 C 1 
ATOM   11551 C CE3  . TRP C 3  471 ? -9.760  37.428  12.207  1.00 62.98 471 C 1 
ATOM   11552 C CZ2  . TRP C 3  471 ? -12.054 38.833  11.344  1.00 63.29 471 C 1 
ATOM   11553 C CZ3  . TRP C 3  471 ? -10.247 38.533  12.926  1.00 60.44 471 C 1 
ATOM   11554 C CH2  . TRP C 3  471 ? -11.388 39.226  12.500  1.00 59.50 471 C 1 
ATOM   11555 N N    . LEU C 3  472 ? -11.281 34.210  12.575  1.00 83.63 472 C 1 
ATOM   11556 C CA   . LEU C 3  472 ? -11.828 34.551  13.887  1.00 85.02 472 C 1 
ATOM   11557 C C    . LEU C 3  472 ? -12.245 33.293  14.655  1.00 86.10 472 C 1 
ATOM   11558 O O    . LEU C 3  472 ? -11.933 33.164  15.839  1.00 84.67 472 C 1 
ATOM   11559 C CB   . LEU C 3  472 ? -13.008 35.524  13.702  1.00 83.75 472 C 1 
ATOM   11560 C CG   . LEU C 3  472 ? -13.650 35.981  15.027  1.00 78.34 472 C 1 
ATOM   11561 C CD1  . LEU C 3  472 ? -12.671 36.764  15.903  1.00 72.75 472 C 1 
ATOM   11562 C CD2  . LEU C 3  472 ? -14.850 36.877  14.736  1.00 73.26 472 C 1 
ATOM   11563 N N    . VAL C 3  473 ? -12.933 32.385  13.989  1.00 88.37 473 C 1 
ATOM   11564 C CA   . VAL C 3  473 ? -13.434 31.148  14.602  1.00 89.39 473 C 1 
ATOM   11565 C C    . VAL C 3  473 ? -12.275 30.250  15.041  1.00 89.32 473 C 1 
ATOM   11566 O O    . VAL C 3  473 ? -12.283 29.768  16.171  1.00 87.82 473 C 1 
ATOM   11567 C CB   . VAL C 3  473 ? -14.405 30.417  13.652  1.00 89.46 473 C 1 
ATOM   11568 C CG1  . VAL C 3  473 ? -14.914 29.113  14.270  1.00 83.88 473 C 1 
ATOM   11569 C CG2  . VAL C 3  473 ? -15.635 31.292  13.355  1.00 83.80 473 C 1 
ATOM   11570 N N    . ASP C 3  474 ? -11.238 30.114  14.232  1.00 87.37 474 C 1 
ATOM   11571 C CA   . ASP C 3  474 ? -10.067 29.283  14.529  1.00 86.28 474 C 1 
ATOM   11572 C C    . ASP C 3  474 ? -9.300  29.749  15.780  1.00 87.17 474 C 1 
ATOM   11573 O O    . ASP C 3  474 ? -8.788  28.934  16.554  1.00 85.14 474 C 1 
ATOM   11574 C CB   . ASP C 3  474 ? -9.150  29.265  13.297  1.00 83.32 474 C 1 
ATOM   11575 C CG   . ASP C 3  474 ? -7.999  28.282  13.457  1.00 76.57 474 C 1 
ATOM   11576 O OD1  . ASP C 3  474 ? -8.277  27.113  13.802  1.00 68.24 474 C 1 
ATOM   11577 O OD2  . ASP C 3  474 ? -6.843  28.722  13.287  1.00 67.49 474 C 1 
ATOM   11578 N N    . ARG C 3  475 ? -9.289  31.052  16.056  1.00 87.33 475 C 1 
ATOM   11579 C CA   . ARG C 3  475 ? -8.695  31.577  17.300  1.00 86.99 475 C 1 
ATOM   11580 C C    . ARG C 3  475 ? -9.452  31.083  18.532  1.00 88.35 475 C 1 
ATOM   11581 O O    . ARG C 3  475 ? -8.828  30.700  19.520  1.00 86.77 475 C 1 
ATOM   11582 C CB   . ARG C 3  475 ? -8.658  33.109  17.266  1.00 84.82 475 C 1 
ATOM   11583 C CG   . ARG C 3  475 ? -7.660  33.625  16.229  1.00 79.92 475 C 1 
ATOM   11584 C CD   . ARG C 3  475 ? -7.773  35.139  16.067  1.00 76.05 475 C 1 
ATOM   11585 N NE   . ARG C 3  475 ? -6.915  35.595  14.963  1.00 73.87 475 C 1 
ATOM   11586 C CZ   . ARG C 3  475 ? -5.624  35.901  15.033  1.00 69.50 475 C 1 
ATOM   11587 N NH1  . ARG C 3  475 ? -4.973  35.968  16.159  1.00 60.69 475 C 1 
ATOM   11588 N NH2  . ARG C 3  475 ? -4.962  36.138  13.948  1.00 65.43 475 C 1 
ATOM   11589 N N    . SER C 3  476 ? -10.770 31.071  18.472  1.00 90.59 476 C 1 
ATOM   11590 C CA   . SER C 3  476 ? -11.593 30.546  19.566  1.00 91.13 476 C 1 
ATOM   11591 C C    . SER C 3  476 ? -11.531 29.017  19.665  1.00 91.27 476 C 1 
ATOM   11592 O O    . SER C 3  476 ? -11.507 28.490  20.776  1.00 89.58 476 C 1 
ATOM   11593 C CB   . SER C 3  476 ? -13.035 31.058  19.457  1.00 90.55 476 C 1 
ATOM   11594 O OG   . SER C 3  476 ? -13.748 30.467  18.403  1.00 80.94 476 C 1 
ATOM   11595 N N    . CYS C 3  477 ? -11.411 28.311  18.546  1.00 90.01 477 C 1 
ATOM   11596 C CA   . CYS C 3  477 ? -11.144 26.869  18.532  1.00 89.90 477 C 1 
ATOM   11597 C C    . CYS C 3  477 ? -9.839  26.540  19.258  1.00 90.32 477 C 1 
ATOM   11598 O O    . CYS C 3  477 ? -9.806  25.659  20.109  1.00 88.59 477 C 1 
ATOM   11599 C CB   . CYS C 3  477 ? -11.040 26.349  17.087  1.00 88.20 477 C 1 
ATOM   11600 S SG   . CYS C 3  477 ? -12.622 26.380  16.223  1.00 81.18 477 C 1 
ATOM   11601 N N    . THR C 3  478 ? -8.774  27.281  18.960  1.00 89.84 478 C 1 
ATOM   11602 C CA   . THR C 3  478 ? -7.452  27.044  19.553  1.00 89.56 478 C 1 
ATOM   11603 C C    . THR C 3  478 ? -7.466  27.239  21.069  1.00 90.17 478 C 1 
ATOM   11604 O O    . THR C 3  478 ? -6.872  26.446  21.791  1.00 89.09 478 C 1 
ATOM   11605 C CB   . THR C 3  478 ? -6.391  27.948  18.915  1.00 88.39 478 C 1 
ATOM   11606 O OG1  . THR C 3  478 ? -6.422  27.851  17.515  1.00 78.13 478 C 1 
ATOM   11607 C CG2  . THR C 3  478 ? -4.982  27.543  19.337  1.00 75.75 478 C 1 
ATOM   11608 N N    . VAL C 3  479 ? -8.178  28.259  21.567  1.00 92.14 479 C 1 
ATOM   11609 C CA   . VAL C 3  479 ? -8.365  28.458  23.015  1.00 92.75 479 C 1 
ATOM   11610 C C    . VAL C 3  479 ? -9.021  27.234  23.643  1.00 92.71 479 C 1 
ATOM   11611 O O    . VAL C 3  479 ? -8.554  26.752  24.674  1.00 91.71 479 C 1 
ATOM   11612 C CB   . VAL C 3  479 ? -9.194  29.725  23.309  1.00 92.87 479 C 1 
ATOM   11613 C CG1  . VAL C 3  479 ? -9.525  29.875  24.801  1.00 87.40 479 C 1 
ATOM   11614 C CG2  . VAL C 3  479 ? -8.436  30.990  22.898  1.00 87.57 479 C 1 
ATOM   11615 N N    . LEU C 3  480 ? -10.067 26.709  23.023  1.00 92.80 480 C 1 
ATOM   11616 C CA   . LEU C 3  480 ? -10.798 25.562  23.551  1.00 92.96 480 C 1 
ATOM   11617 C C    . LEU C 3  480 ? -9.970  24.267  23.522  1.00 92.92 480 C 1 
ATOM   11618 O O    . LEU C 3  480 ? -10.014 23.491  24.472  1.00 90.98 480 C 1 
ATOM   11619 C CB   . LEU C 3  480 ? -12.105 25.407  22.760  1.00 92.14 480 C 1 
ATOM   11620 C CG   . LEU C 3  480 ? -13.187 24.736  23.610  1.00 88.83 480 C 1 
ATOM   11621 C CD1  . LEU C 3  480 ? -13.777 25.737  24.603  1.00 80.04 480 C 1 
ATOM   11622 C CD2  . LEU C 3  480 ? -14.316 24.229  22.729  1.00 79.89 480 C 1 
ATOM   11623 N N    . ASN C 3  481 ? -9.183  24.069  22.470  1.00 91.98 481 C 1 
ATOM   11624 C CA   . ASN C 3  481 ? -8.302  22.909  22.331  1.00 91.13 481 C 1 
ATOM   11625 C C    . ASN C 3  481 ? -7.286  22.845  23.485  1.00 91.31 481 C 1 
ATOM   11626 O O    . ASN C 3  481 ? -7.191  21.835  24.172  1.00 89.21 481 C 1 
ATOM   11627 C CB   . ASN C 3  481 ? -7.594  22.966  20.961  1.00 90.07 481 C 1 
ATOM   11628 C CG   . ASN C 3  481 ? -8.518  22.804  19.758  1.00 88.93 481 C 1 
ATOM   11629 O OD1  . ASN C 3  481 ? -9.657  22.401  19.832  1.00 80.87 481 C 1 
ATOM   11630 N ND2  . ASN C 3  481 ? -8.014  23.110  18.577  1.00 80.52 481 C 1 
ATOM   11631 N N    . VAL C 3  482 ? -6.591  23.951  23.750  1.00 92.11 482 C 1 
ATOM   11632 C CA   . VAL C 3  482 ? -5.589  23.995  24.828  1.00 91.87 482 C 1 
ATOM   11633 C C    . VAL C 3  482 ? -6.216  24.019  26.226  1.00 92.05 482 C 1 
ATOM   11634 O O    . VAL C 3  482 ? -5.591  23.570  27.183  1.00 90.38 482 C 1 
ATOM   11635 C CB   . VAL C 3  482 ? -4.600  25.165  24.662  1.00 90.90 482 C 1 
ATOM   11636 C CG1  . VAL C 3  482 ? -3.892  25.106  23.306  1.00 82.66 482 C 1 
ATOM   11637 C CG2  . VAL C 3  482 ? -5.227  26.549  24.817  1.00 82.70 482 C 1 
ATOM   11638 N N    . GLU C 3  483 ? -7.436  24.521  26.366  1.00 93.39 483 C 1 
ATOM   11639 C CA   . GLU C 3  483 ? -8.166  24.493  27.632  1.00 93.71 483 C 1 
ATOM   11640 C C    . GLU C 3  483 ? -8.550  23.061  28.024  1.00 93.81 483 C 1 
ATOM   11641 O O    . GLU C 3  483 ? -8.374  22.673  29.180  1.00 92.90 483 C 1 
ATOM   11642 C CB   . GLU C 3  483 ? -9.407  25.400  27.526  1.00 93.27 483 C 1 
ATOM   11643 C CG   . GLU C 3  483 ? -10.146 25.505  28.865  1.00 90.15 483 C 1 
ATOM   11644 C CD   . GLU C 3  483 ? -11.422 26.353  28.813  1.00 89.87 483 C 1 
ATOM   11645 O OE1  . GLU C 3  483 ? -12.163 26.324  29.819  1.00 81.25 483 C 1 
ATOM   11646 O OE2  . GLU C 3  483 ? -11.691 27.034  27.803  1.00 82.58 483 C 1 
ATOM   11647 N N    . GLY C 3  484 ? -9.019  22.267  27.075  1.00 92.96 484 C 1 
ATOM   11648 C CA   . GLY C 3  484 ? -9.330  20.856  27.289  1.00 93.03 484 C 1 
ATOM   11649 C C    . GLY C 3  484 ? -8.123  20.057  27.783  1.00 93.38 484 C 1 
ATOM   11650 O O    . GLY C 3  484 ? -8.222  19.308  28.758  1.00 91.36 484 C 1 
ATOM   11651 N N    . ASP C 3  485 ? -6.960  20.298  27.194  1.00 93.06 485 C 1 
ATOM   11652 C CA   . ASP C 3  485 ? -5.705  19.665  27.612  1.00 92.03 485 C 1 
ATOM   11653 C C    . ASP C 3  485 ? -5.315  20.054  29.046  1.00 92.70 485 C 1 
ATOM   11654 O O    . ASP C 3  485 ? -4.931  19.204  29.856  1.00 90.45 485 C 1 
ATOM   11655 C CB   . ASP C 3  485 ? -4.568  20.086  26.665  1.00 89.76 485 C 1 
ATOM   11656 C CG   . ASP C 3  485 ? -4.801  19.740  25.197  1.00 86.04 485 C 1 
ATOM   11657 O OD1  . ASP C 3  485 ? -5.667  18.894  24.909  1.00 76.71 485 C 1 
ATOM   11658 O OD2  . ASP C 3  485 ? -4.080  20.335  24.364  1.00 77.51 485 C 1 
ATOM   11659 N N    . ALA C 3  486 ? -5.444  21.340  29.379  1.00 93.42 486 C 1 
ATOM   11660 C CA   . ALA C 3  486 ? -5.109  21.854  30.701  1.00 93.66 486 C 1 
ATOM   11661 C C    . ALA C 3  486 ? -6.028  21.277  31.789  1.00 93.88 486 C 1 
ATOM   11662 O O    . ALA C 3  486 ? -5.548  20.839  32.838  1.00 92.46 486 C 1 
ATOM   11663 C CB   . ALA C 3  486 ? -5.166  23.384  30.657  1.00 93.23 486 C 1 
ATOM   11664 N N    . PHE C 3  487 ? -7.332  21.216  31.537  1.00 93.98 487 C 1 
ATOM   11665 C CA   . PHE C 3  487 ? -8.267  20.565  32.450  1.00 94.25 487 C 1 
ATOM   11666 C C    . PHE C 3  487 ? -7.996  19.065  32.579  1.00 93.88 487 C 1 
ATOM   11667 O O    . PHE C 3  487 ? -8.057  18.539  33.691  1.00 92.41 487 C 1 
ATOM   11668 C CB   . PHE C 3  487 ? -9.713  20.826  32.019  1.00 94.39 487 C 1 
ATOM   11669 C CG   . PHE C 3  487 ? -10.286 22.124  32.548  1.00 94.56 487 C 1 
ATOM   11670 C CD1  . PHE C 3  487 ? -10.364 22.351  33.936  1.00 89.31 487 C 1 
ATOM   11671 C CD2  . PHE C 3  487 ? -10.778 23.096  31.663  1.00 88.51 487 C 1 
ATOM   11672 C CE1  . PHE C 3  487 ? -10.923 23.539  34.436  1.00 87.90 487 C 1 
ATOM   11673 C CE2  . PHE C 3  487 ? -11.338 24.286  32.159  1.00 87.46 487 C 1 
ATOM   11674 C CZ   . PHE C 3  487 ? -11.408 24.508  33.544  1.00 92.31 487 C 1 
ATOM   11675 N N    . GLY C 3  488 ? -7.629  18.389  31.503  1.00 93.15 488 C 1 
ATOM   11676 C CA   . GLY C 3  488 ? -7.200  16.994  31.538  1.00 92.70 488 C 1 
ATOM   11677 C C    . GLY C 3  488 ? -6.002  16.774  32.465  1.00 92.95 488 C 1 
ATOM   11678 O O    . GLY C 3  488 ? -6.028  15.883  33.318  1.00 91.53 488 C 1 
ATOM   11679 N N    . ALA C 3  489 ? -4.998  17.644  32.384  1.00 92.68 489 C 1 
ATOM   11680 C CA   . ALA C 3  489 ? -3.837  17.599  33.271  1.00 92.39 489 C 1 
ATOM   11681 C C    . ALA C 3  489 ? -4.218  17.822  34.747  1.00 92.43 489 C 1 
ATOM   11682 O O    . ALA C 3  489 ? -3.766  17.082  35.624  1.00 90.83 489 C 1 
ATOM   11683 C CB   . ALA C 3  489 ? -2.813  18.636  32.784  1.00 91.72 489 C 1 
ATOM   11684 N N    . GLY C 3  490 ? -5.090  18.791  35.029  1.00 92.96 490 C 1 
ATOM   11685 C CA   . GLY C 3  490 ? -5.582  19.046  36.385  1.00 92.82 490 C 1 
ATOM   11686 C C    . GLY C 3  490 ? -6.413  17.894  36.958  1.00 93.09 490 C 1 
ATOM   11687 O O    . GLY C 3  490 ? -6.284  17.545  38.135  1.00 91.39 490 C 1 
ATOM   11688 N N    . LEU C 3  491 ? -7.226  17.266  36.123  1.00 92.90 491 C 1 
ATOM   11689 C CA   . LEU C 3  491 ? -8.034  16.100  36.484  1.00 92.56 491 C 1 
ATOM   11690 C C    . LEU C 3  491 ? -7.169  14.875  36.793  1.00 92.44 491 C 1 
ATOM   11691 O O    . LEU C 3  491 ? -7.376  14.196  37.803  1.00 90.46 491 C 1 
ATOM   11692 C CB   . LEU C 3  491 ? -9.030  15.833  35.336  1.00 91.32 491 C 1 
ATOM   11693 C CG   . LEU C 3  491 ? -10.493 15.801  35.806  1.00 84.56 491 C 1 
ATOM   11694 C CD1  . LEU C 3  491 ? -11.425 16.122  34.641  1.00 76.61 491 C 1 
ATOM   11695 C CD2  . LEU C 3  491 ? -10.861 14.428  36.347  1.00 76.35 491 C 1 
ATOM   11696 N N    . LEU C 3  492 ? -6.156  14.624  35.970  1.00 91.42 492 C 1 
ATOM   11697 C CA   . LEU C 3  492 ? -5.185  13.554  36.184  1.00 90.45 492 C 1 
ATOM   11698 C C    . LEU C 3  492 ? -4.355  13.762  37.449  1.00 90.58 492 C 1 
ATOM   11699 O O    . LEU C 3  492 ? -4.141  12.805  38.193  1.00 88.81 492 C 1 
ATOM   11700 C CB   . LEU C 3  492 ? -4.265  13.454  34.962  1.00 88.63 492 C 1 
ATOM   11701 C CG   . LEU C 3  492 ? -4.850  12.576  33.849  1.00 80.39 492 C 1 
ATOM   11702 C CD1  . LEU C 3  492 ? -4.037  12.811  32.582  1.00 73.98 492 C 1 
ATOM   11703 C CD2  . LEU C 3  492 ? -4.759  11.090  34.205  1.00 72.97 492 C 1 
ATOM   11704 N N    . GLN C 3  493 ? -3.940  14.990  37.728  1.00 90.76 493 C 1 
ATOM   11705 C CA   . GLN C 3  493 ? -3.231  15.316  38.966  1.00 90.54 493 C 1 
ATOM   11706 C C    . GLN C 3  493 ? -4.068  14.942  40.190  1.00 90.46 493 C 1 
ATOM   11707 O O    . GLN C 3  493 ? -3.583  14.244  41.080  1.00 88.18 493 C 1 
ATOM   11708 C CB   . GLN C 3  493 ? -2.861  16.809  38.974  1.00 90.03 493 C 1 
ATOM   11709 C CG   . GLN C 3  493 ? -2.060  17.218  40.218  1.00 87.23 493 C 1 
ATOM   11710 C CD   . GLN C 3  493 ? -0.712  16.492  40.309  1.00 85.48 493 C 1 
ATOM   11711 O OE1  . GLN C 3  493 ? 0.079   16.488  39.377  1.00 78.43 493 C 1 
ATOM   11712 N NE2  . GLN C 3  493 ? -0.409  15.861  41.420  1.00 75.57 493 C 1 
ATOM   11713 N N    . ASN C 3  494 ? -5.333  15.313  40.210  1.00 90.56 494 C 1 
ATOM   11714 C CA   . ASN C 3  494 ? -6.231  14.978  41.316  1.00 89.85 494 C 1 
ATOM   11715 C C    . ASN C 3  494 ? -6.473  13.463  41.445  1.00 89.72 494 C 1 
ATOM   11716 O O    . ASN C 3  494 ? -6.622  12.957  42.559  1.00 86.75 494 C 1 
ATOM   11717 C CB   . ASN C 3  494 ? -7.543  15.748  41.117  1.00 89.05 494 C 1 
ATOM   11718 C CG   . ASN C 3  494 ? -8.473  15.590  42.300  1.00 85.30 494 C 1 
ATOM   11719 O OD1  . ASN C 3  494 ? -8.206  15.994  43.414  1.00 74.78 494 C 1 
ATOM   11720 N ND2  . ASN C 3  494 ? -9.632  15.012  42.085  1.00 74.88 494 C 1 
ATOM   11721 N N    . TYR C 3  495 ? -6.495  12.731  40.340  1.00 88.68 495 C 1 
ATOM   11722 C CA   . TYR C 3  495 ? -6.590  11.269  40.362  1.00 87.51 495 C 1 
ATOM   11723 C C    . TYR C 3  495 ? -5.336  10.629  40.968  1.00 87.21 495 C 1 
ATOM   11724 O O    . TYR C 3  495 ? -5.443  9.755   41.830  1.00 84.98 495 C 1 
ATOM   11725 C CB   . TYR C 3  495 ? -6.855  10.751  38.943  1.00 86.24 495 C 1 
ATOM   11726 C CG   . TYR C 3  495 ? -6.899  9.234   38.865  1.00 83.94 495 C 1 
ATOM   11727 C CD1  . TYR C 3  495 ? -5.768  8.511   38.434  1.00 77.32 495 C 1 
ATOM   11728 C CD2  . TYR C 3  495 ? -8.051  8.535   39.273  1.00 77.16 495 C 1 
ATOM   11729 C CE1  . TYR C 3  495 ? -5.793  7.105   38.406  1.00 74.55 495 C 1 
ATOM   11730 C CE2  . TYR C 3  495 ? -8.084  7.128   39.251  1.00 73.85 495 C 1 
ATOM   11731 C CZ   . TYR C 3  495 ? -6.949  6.418   38.816  1.00 74.78 495 C 1 
ATOM   11732 O OH   . TYR C 3  495 ? -6.973  5.044   38.800  1.00 74.92 495 C 1 
ATOM   11733 N N    . VAL C 3  496 ? -4.156  11.080  40.565  1.00 86.07 496 C 1 
ATOM   11734 C CA   . VAL C 3  496 ? -2.877  10.589  41.096  1.00 84.68 496 C 1 
ATOM   11735 C C    . VAL C 3  496 ? -2.735  10.915  42.582  1.00 84.40 496 C 1 
ATOM   11736 O O    . VAL C 3  496 ? -2.315  10.052  43.351  1.00 81.18 496 C 1 
ATOM   11737 C CB   . VAL C 3  496 ? -1.698  11.152  40.285  1.00 83.04 496 C 1 
ATOM   11738 C CG1  . VAL C 3  496 ? -0.339  10.814  40.905  1.00 75.02 496 C 1 
ATOM   11739 C CG2  . VAL C 3  496 ? -1.696  10.561  38.868  1.00 75.76 496 C 1 
ATOM   11740 N N    . ASP C 3  497 ? -3.136  12.097  43.010  1.00 85.72 497 C 1 
ATOM   11741 C CA   . ASP C 3  497 ? -3.081  12.489  44.421  1.00 84.25 497 C 1 
ATOM   11742 C C    . ASP C 3  497 ? -4.002  11.616  45.288  1.00 83.54 497 C 1 
ATOM   11743 O O    . ASP C 3  497 ? -3.599  11.146  46.353  1.00 79.37 497 C 1 
ATOM   11744 C CB   . ASP C 3  497 ? -3.442  13.977  44.562  1.00 82.28 497 C 1 
ATOM   11745 C CG   . ASP C 3  497 ? -2.401  14.930  43.962  1.00 77.82 497 C 1 
ATOM   11746 O OD1  . ASP C 3  497 ? -1.237  14.520  43.763  1.00 70.48 497 C 1 
ATOM   11747 O OD2  . ASP C 3  497 ? -2.774  16.100  43.723  1.00 71.17 497 C 1 
ATOM   11748 N N    . ARG C 3  498 ? -5.210  11.314  44.814  1.00 84.15 498 C 1 
ATOM   11749 C CA   . ARG C 3  498 ? -6.131  10.407  45.522  1.00 83.64 498 C 1 
ATOM   11750 C C    . ARG C 3  498 ? -5.601  8.980   45.610  1.00 83.32 498 C 1 
ATOM   11751 O O    . ARG C 3  498 ? -5.737  8.352   46.658  1.00 77.36 498 C 1 
ATOM   11752 C CB   . ARG C 3  498 ? -7.509  10.399  44.845  1.00 80.51 498 C 1 
ATOM   11753 C CG   . ARG C 3  498 ? -8.367  11.590  45.286  1.00 71.92 498 C 1 
ATOM   11754 C CD   . ARG C 3  498 ? -9.755  11.452  44.661  1.00 69.17 498 C 1 
ATOM   11755 N NE   . ARG C 3  498 ? -10.697 12.449  45.206  1.00 61.01 498 C 1 
ATOM   11756 C CZ   . ARG C 3  498 ? -11.987 12.533  44.917  1.00 55.50 498 C 1 
ATOM   11757 N NH1  . ARG C 3  498 ? -12.562 11.714  44.078  1.00 51.06 498 C 1 
ATOM   11758 N NH2  . ARG C 3  498 ? -12.723 13.450  45.472  1.00 47.94 498 C 1 
ATOM   11759 N N    . THR C 3  499 ? -5.022  8.458   44.549  1.00 80.31 499 C 1 
ATOM   11760 C CA   . THR C 3  499 ? -4.478  7.095   44.559  1.00 78.11 499 C 1 
ATOM   11761 C C    . THR C 3  499 ? -3.234  6.979   45.433  1.00 77.82 499 C 1 
ATOM   11762 O O    . THR C 3  499 ? -3.089  5.989   46.149  1.00 71.77 499 C 1 
ATOM   11763 C CB   . THR C 3  499 ? -4.181  6.571   43.150  1.00 74.45 499 C 1 
ATOM   11764 O OG1  . THR C 3  499 ? -3.461  7.500   42.381  1.00 66.22 499 C 1 
ATOM   11765 C CG2  . THR C 3  499 ? -5.467  6.259   42.386  1.00 63.65 499 C 1 
ATOM   11766 N N    . LYS C 3  500 ? -2.377  7.992   45.471  1.00 75.95 500 C 1 
ATOM   11767 C CA   . LYS C 3  500 ? -1.237  8.034   46.396  1.00 74.26 500 C 1 
ATOM   11768 C C    . LYS C 3  500 ? -1.687  8.040   47.853  1.00 73.84 500 C 1 
ATOM   11769 O O    . LYS C 3  500 ? -1.118  7.312   48.657  1.00 68.27 500 C 1 
ATOM   11770 C CB   . LYS C 3  500 ? -0.360  9.260   46.129  1.00 69.64 500 C 1 
ATOM   11771 C CG   . LYS C 3  500 ? 0.579   9.049   44.936  1.00 62.91 500 C 1 
ATOM   11772 C CD   . LYS C 3  500 ? 1.460   10.287  44.770  1.00 58.22 500 C 1 
ATOM   11773 C CE   . LYS C 3  500 ? 2.471   10.083  43.639  1.00 52.03 500 C 1 
ATOM   11774 N NZ   . LYS C 3  500 ? 3.311   11.287  43.456  1.00 46.50 500 C 1 
ATOM   11775 N N    . LEU C 3  501 ? -2.710  8.812   48.189  1.00 69.41 501 C 1 
ATOM   11776 C CA   . LEU C 3  501 ? -3.268  8.825   49.543  1.00 67.22 501 C 1 
ATOM   11777 C C    . LEU C 3  501 ? -3.781  7.446   49.963  1.00 67.21 501 C 1 
ATOM   11778 O O    . LEU C 3  501 ? -3.501  7.008   51.075  1.00 62.08 501 C 1 
ATOM   11779 C CB   . LEU C 3  501 ? -4.385  9.877   49.630  1.00 63.41 501 C 1 
ATOM   11780 C CG   . LEU C 3  501 ? -3.863  11.315  49.805  1.00 57.65 501 C 1 
ATOM   11781 C CD1  . LEU C 3  501 ? -4.957  12.317  49.464  1.00 52.13 501 C 1 
ATOM   11782 C CD2  . LEU C 3  501 ? -3.417  11.564  51.249  1.00 53.48 501 C 1 
ATOM   11783 N N    . GLN C 3  502 ? -4.469  6.737   49.093  1.00 65.17 502 C 1 
ATOM   11784 C CA   . GLN C 3  502 ? -4.940  5.378   49.387  1.00 63.42 502 C 1 
ATOM   11785 C C    . GLN C 3  502 ? -3.789  4.378   49.550  1.00 63.34 502 C 1 
ATOM   11786 O O    . GLN C 3  502 ? -3.862  3.504   50.412  1.00 57.30 502 C 1 
ATOM   11787 C CB   . GLN C 3  502 ? -5.903  4.912   48.287  1.00 59.02 502 C 1 
ATOM   11788 C CG   . GLN C 3  502 ? -7.265  5.607   48.396  1.00 55.18 502 C 1 
ATOM   11789 C CD   . GLN C 3  502 ? -8.272  5.145   47.338  1.00 49.39 502 C 1 
ATOM   11790 O OE1  . GLN C 3  502 ? -7.960  4.557   46.316  1.00 46.50 502 C 1 
ATOM   11791 N NE2  . GLN C 3  502 ? -9.544  5.415   47.552  1.00 44.93 502 C 1 
ATOM   11792 N N    . ASN C 3  503 ? -2.726  4.507   48.780  1.00 61.16 503 C 1 
ATOM   11793 C CA   . ASN C 3  503 ? -1.561  3.625   48.890  1.00 60.14 503 C 1 
ATOM   11794 C C    . ASN C 3  503 ? -0.636  3.986   50.062  1.00 59.79 503 C 1 
ATOM   11795 O O    . ASN C 3  503 ? 0.142   3.145   50.493  1.00 54.97 503 C 1 
ATOM   11796 C CB   . ASN C 3  503 ? -0.788  3.627   47.563  1.00 55.39 503 C 1 
ATOM   11797 C CG   . ASN C 3  503 ? -1.480  2.839   46.457  1.00 51.32 503 C 1 
ATOM   11798 O OD1  . ASN C 3  503 ? -2.468  2.154   46.632  1.00 47.27 503 C 1 
ATOM   11799 N ND2  . ASN C 3  503 ? -0.938  2.906   45.260  1.00 48.73 503 C 1 
ATOM   11800 N N    . SER C 3  504 ? -0.703  5.195   50.582  1.00 52.63 504 C 1 
ATOM   11801 C CA   . SER C 3  504 ? 0.135   5.600   51.716  1.00 52.61 504 C 1 
ATOM   11802 C C    . SER C 3  504 ? -0.364  5.073   53.060  1.00 52.25 504 C 1 
ATOM   11803 O O    . SER C 3  504 ? 0.422   4.952   53.997  1.00 48.57 504 C 1 
ATOM   11804 C CB   . SER C 3  504 ? 0.288   7.123   51.762  1.00 48.95 504 C 1 
ATOM   11805 O OG   . SER C 3  504 ? -0.949  7.777   51.991  1.00 45.91 504 C 1 
ATOM   11806 N N    . GLU C 3  505 ? -1.636  4.716   53.177  1.00 37.52 505 C 1 
ATOM   11807 C CA   . GLU C 3  505 ? -2.150  4.105   54.408  1.00 38.22 505 C 1 
ATOM   11808 C C    . GLU C 3  505 ? -1.490  2.749   54.730  1.00 37.46 505 C 1 
ATOM   11809 O O    . GLU C 3  505 ? -1.074  2.555   55.874  1.00 36.55 505 C 1 
ATOM   11810 C CB   . GLU C 3  505 ? -3.679  3.954   54.364  1.00 36.89 505 C 1 
ATOM   11811 C CG   . GLU C 3  505 ? -4.429  5.279   54.561  1.00 34.47 505 C 1 
ATOM   11812 C CD   . GLU C 3  505 ? -5.946  5.085   54.723  1.00 32.80 505 C 1 
ATOM   11813 O OE1  . GLU C 3  505 ? -6.599  6.019   55.233  1.00 30.64 505 C 1 
ATOM   11814 O OE2  . GLU C 3  505 ? -6.467  4.006   54.348  1.00 33.00 505 C 1 
ATOM   11815 N N    . PRO C 3  506 ? -1.364  1.799   53.802  1.00 34.37 506 C 1 
ATOM   11816 C CA   . PRO C 3  506 ? -0.765  0.508   54.127  1.00 35.07 506 C 1 
ATOM   11817 C C    . PRO C 3  506 ? 0.748   0.564   54.357  1.00 36.00 506 C 1 
ATOM   11818 O O    . PRO C 3  506 ? 1.256   -0.244  55.132  1.00 34.57 506 C 1 
ATOM   11819 C CB   . PRO C 3  506 ? -1.139  -0.430  52.973  1.00 32.27 506 C 1 
ATOM   11820 C CG   . PRO C 3  506 ? -1.379  0.508   51.800  1.00 31.87 506 C 1 
ATOM   11821 C CD   . PRO C 3  506 ? -1.931  1.759   52.470  1.00 35.14 506 C 1 
ATOM   11822 N N    . GLU C 3  507 ? 1.481   1.494   53.761  1.00 31.89 507 C 1 
ATOM   11823 C CA   . GLU C 3  507 ? 2.932   1.612   53.991  1.00 32.40 507 C 1 
ATOM   11824 C C    . GLU C 3  507 ? 3.267   1.861   55.470  1.00 31.58 507 C 1 
ATOM   11825 O O    . GLU C 3  507 ? 4.271   1.360   55.975  1.00 31.12 507 C 1 
ATOM   11826 C CB   . GLU C 3  507 ? 3.551   2.734   53.137  1.00 31.93 507 C 1 
ATOM   11827 C CG   . GLU C 3  507 ? 3.818   2.328   51.682  1.00 29.85 507 C 1 
ATOM   11828 C CD   . GLU C 3  507 ? 4.599   3.391   50.887  1.00 28.38 507 C 1 
ATOM   11829 O OE1  . GLU C 3  507 ? 5.046   3.066   49.768  1.00 26.34 507 C 1 
ATOM   11830 O OE2  . GLU C 3  507 ? 4.722   4.544   51.375  1.00 28.40 507 C 1 
ATOM   11831 N N    . LEU C 3  508 ? 2.410   2.557   56.193  1.00 30.95 508 C 1 
ATOM   11832 C CA   . LEU C 3  508 ? 2.591   2.764   57.632  1.00 32.64 508 C 1 
ATOM   11833 C C    . LEU C 3  508 ? 2.594   1.464   58.444  1.00 31.72 508 C 1 
ATOM   11834 O O    . LEU C 3  508 ? 3.174   1.424   59.530  1.00 31.29 508 C 1 
ATOM   11835 C CB   . LEU C 3  508 ? 1.492   3.708   58.148  1.00 32.02 508 C 1 
ATOM   11836 C CG   . LEU C 3  508 ? 1.854   5.198   58.020  1.00 29.61 508 C 1 
ATOM   11837 C CD1  . LEU C 3  508 ? 0.604   6.058   58.131  1.00 28.98 508 C 1 
ATOM   11838 C CD2  . LEU C 3  508 ? 2.817   5.613   59.144  1.00 31.52 508 C 1 
ATOM   11839 N N    . ILE C 3  509 ? 1.931   0.414   57.966  1.00 31.16 509 C 1 
ATOM   11840 C CA   . ILE C 3  509 ? 1.808   -0.841  58.716  1.00 32.47 509 C 1 
ATOM   11841 C C    . ILE C 3  509 ? 3.028   -1.742  58.509  1.00 32.13 509 C 1 
ATOM   11842 O O    . ILE C 3  509 ? 3.534   -2.323  59.471  1.00 31.41 509 C 1 
ATOM   11843 C CB   . ILE C 3  509 ? 0.483   -1.560  58.375  1.00 31.42 509 C 1 
ATOM   11844 C CG1  . ILE C 3  509 ? -0.739  -0.644  58.640  1.00 29.13 509 C 1 
ATOM   11845 C CG2  . ILE C 3  509 ? 0.358   -2.855  59.212  1.00 30.17 509 C 1 
ATOM   11846 C CD1  . ILE C 3  509 ? -2.086  -1.247  58.229  1.00 28.28 509 C 1 
ATOM   11847 N N    . GLN C 3  510 ? 3.508   -1.888  57.265  1.00 29.21 510 C 1 
ATOM   11848 C CA   . GLN C 3  510 ? 4.484   -2.932  56.930  1.00 30.22 510 C 1 
ATOM   11849 C C    . GLN C 3  510 ? 5.934   -2.629  57.328  1.00 29.33 510 C 1 
ATOM   11850 O O    . GLN C 3  510 ? 6.736   -3.556  57.364  1.00 28.64 510 C 1 
ATOM   11851 C CB   . GLN C 3  510 ? 4.389   -3.316  55.449  1.00 30.07 510 C 1 
ATOM   11852 C CG   . GLN C 3  510 ? 3.341   -4.413  55.226  1.00 28.74 510 C 1 
ATOM   11853 C CD   . GLN C 3  510 ? 3.347   -4.979  53.803  1.00 26.88 510 C 1 
ATOM   11854 O OE1  . GLN C 3  510 ? 3.964   -4.469  52.895  1.00 26.49 510 C 1 
ATOM   11855 N NE2  . GLN C 3  510 ? 2.641   -6.065  53.566  1.00 26.45 510 C 1 
ATOM   11856 N N    . VAL C 3  511 ? 6.276   -1.405  57.688  1.00 31.79 511 C 1 
ATOM   11857 C CA   . VAL C 3  511 ? 7.665   -1.024  58.043  1.00 31.63 511 C 1 
ATOM   11858 C C    . VAL C 3  511 ? 8.276   -1.887  59.157  1.00 31.31 511 C 1 
ATOM   11859 O O    . VAL C 3  511 ? 9.495   -1.989  59.270  1.00 29.87 511 C 1 
ATOM   11860 C CB   . VAL C 3  511 ? 7.734   0.467   58.447  1.00 29.93 511 C 1 
ATOM   11861 C CG1  . VAL C 3  511 ? 9.154   0.944   58.768  1.00 27.14 511 C 1 
ATOM   11862 C CG2  . VAL C 3  511 ? 7.202   1.392   57.350  1.00 29.62 511 C 1 
ATOM   11863 N N    . LYS C 3  512 ? 7.467   -2.526  59.997  1.00 29.48 512 C 1 
ATOM   11864 C CA   . LYS C 3  512 ? 7.988   -3.202  61.190  1.00 29.95 512 C 1 
ATOM   11865 C C    . LYS C 3  512 ? 8.854   -4.430  60.925  1.00 28.67 512 C 1 
ATOM   11866 O O    . LYS C 3  512 ? 9.768   -4.678  61.705  1.00 27.60 512 C 1 
ATOM   11867 C CB   . LYS C 3  512 ? 6.841   -3.601  62.130  1.00 29.07 512 C 1 
ATOM   11868 C CG   . LYS C 3  512 ? 6.353   -2.433  62.997  1.00 27.30 512 C 1 
ATOM   11869 C CD   . LYS C 3  512 ? 5.384   -2.953  64.054  1.00 26.01 512 C 1 
ATOM   11870 C CE   . LYS C 3  512 ? 4.981   -1.824  65.002  1.00 22.96 512 C 1 
ATOM   11871 N NZ   . LYS C 3  512 ? 4.039   -2.292  66.042  1.00 21.58 512 C 1 
ATOM   11872 N N    . SER C 3  513 ? 8.508   -5.279  59.972  1.00 29.46 513 C 1 
ATOM   11873 C CA   . SER C 3  513 ? 8.993   -6.664  60.015  1.00 29.79 513 C 1 
ATOM   11874 C C    . SER C 3  513 ? 10.174  -6.991  59.109  1.00 29.16 513 C 1 
ATOM   11875 O O    . SER C 3  513 ? 10.504  -8.170  58.981  1.00 27.83 513 C 1 
ATOM   11876 C CB   . SER C 3  513 ? 7.850   -7.659  59.783  1.00 28.51 513 C 1 
ATOM   11877 O OG   . SER C 3  513 ? 7.393   -7.592  58.455  1.00 26.82 513 C 1 
ATOM   11878 N N    . GLU C 3  514 ? 10.794  -6.017  58.474  1.00 28.24 514 C 1 
ATOM   11879 C CA   . GLU C 3  514 ? 11.979  -6.281  57.654  1.00 28.51 514 C 1 
ATOM   11880 C C    . GLU C 3  514 ? 13.168  -6.654  58.548  1.00 27.53 514 C 1 
ATOM   11881 O O    . GLU C 3  514 ? 13.930  -5.816  59.023  1.00 26.67 514 C 1 
ATOM   11882 C CB   . GLU C 3  514 ? 12.296  -5.120  56.700  1.00 27.39 514 C 1 
ATOM   11883 C CG   . GLU C 3  514 ? 11.306  -5.048  55.534  1.00 26.15 514 C 1 
ATOM   11884 C CD   . GLU C 3  514 ? 11.733  -4.078  54.426  1.00 25.04 514 C 1 
ATOM   11885 O OE1  . GLU C 3  514 ? 11.162  -4.187  53.322  1.00 23.59 514 C 1 
ATOM   11886 O OE2  . GLU C 3  514 ? 12.627  -3.232  54.680  1.00 26.44 514 C 1 
ATOM   11887 N N    . VAL C 3  515 ? 13.297  -7.955  58.810  1.00 28.89 515 C 1 
ATOM   11888 C CA   . VAL C 3  515 ? 14.479  -8.515  59.462  1.00 29.40 515 C 1 
ATOM   11889 C C    . VAL C 3  515 ? 15.669  -8.289  58.525  1.00 28.81 515 C 1 
ATOM   11890 O O    . VAL C 3  515 ? 15.588  -8.655  57.355  1.00 27.28 515 C 1 
ATOM   11891 C CB   . VAL C 3  515 ? 14.297  -10.012 59.772  1.00 27.76 515 C 1 
ATOM   11892 C CG1  . VAL C 3  515 ? 15.523  -10.597 60.473  1.00 24.50 515 C 1 
ATOM   11893 C CG2  . VAL C 3  515 ? 13.088  -10.240 60.692  1.00 26.26 515 C 1 
ATOM   11894 N N    . PRO C 3  516 ? 16.777  -7.724  59.022  1.00 27.97 516 C 1 
ATOM   11895 C CA   . PRO C 3  516 ? 17.942  -7.451  58.196  1.00 28.49 516 C 1 
ATOM   11896 C C    . PRO C 3  516 ? 18.598  -8.774  57.786  1.00 28.91 516 C 1 
ATOM   11897 O O    . PRO C 3  516 ? 19.382  -9.349  58.538  1.00 27.38 516 C 1 
ATOM   11898 C CB   . PRO C 3  516 ? 18.841  -6.559  59.058  1.00 26.00 516 C 1 
ATOM   11899 C CG   . PRO C 3  516 ? 18.491  -6.965  60.487  1.00 25.43 516 C 1 
ATOM   11900 C CD   . PRO C 3  516 ? 17.011  -7.320  60.398  1.00 28.55 516 C 1 
ATOM   11901 N N    . LEU C 3  517 ? 18.253  -9.282  56.619  1.00 26.93 517 C 1 
ATOM   11902 C CA   . LEU C 3  517 ? 18.945  -10.437 56.061  1.00 28.15 517 C 1 
ATOM   11903 C C    . LEU C 3  517 ? 20.408  -10.061 55.813  1.00 27.50 517 C 1 
ATOM   11904 O O    . LEU C 3  517 ? 20.704  -9.076  55.146  1.00 26.21 517 C 1 
ATOM   11905 C CB   . LEU C 3  517 ? 18.239  -10.939 54.791  1.00 26.72 517 C 1 
ATOM   11906 C CG   . LEU C 3  517 ? 17.077  -11.905 55.091  1.00 24.42 517 C 1 
ATOM   11907 C CD1  . LEU C 3  517 ? 16.181  -12.063 53.873  1.00 23.42 517 C 1 
ATOM   11908 C CD2  . LEU C 3  517 ? 17.603  -13.300 55.479  1.00 26.21 517 C 1 
ATOM   11909 N N    . ASN C 3  518 ? 21.309  -10.850 56.396  1.00 26.84 518 C 1 
ATOM   11910 C CA   . ASN C 3  518 ? 22.744  -10.626 56.276  1.00 27.78 518 C 1 
ATOM   11911 C C    . ASN C 3  518 ? 23.160  -10.630 54.797  1.00 26.94 518 C 1 
ATOM   11912 O O    . ASN C 3  518 ? 22.789  -11.547 54.067  1.00 25.61 518 C 1 
ATOM   11913 C CB   . ASN C 3  518 ? 23.514  -11.704 57.057  1.00 26.15 518 C 1 
ATOM   11914 C CG   . ASN C 3  518 ? 23.827  -11.305 58.492  1.00 23.43 518 C 1 
ATOM   11915 O OD1  . ASN C 3  518 ? 24.009  -10.154 58.827  1.00 22.62 518 C 1 
ATOM   11916 N ND2  . ASN C 3  518 ? 23.950  -12.265 59.382  1.00 23.42 518 C 1 
ATOM   11917 N N    . PRO C 3  519 ? 23.953  -9.651  54.360  1.00 26.64 519 C 1 
ATOM   11918 C CA   . PRO C 3  519 ? 24.433  -9.597  52.987  1.00 27.10 519 C 1 
ATOM   11919 C C    . PRO C 3  519 ? 25.374  -10.780 52.750  1.00 27.45 519 C 1 
ATOM   11920 O O    . PRO C 3  519 ? 26.475  -10.822 53.298  1.00 25.82 519 C 1 
ATOM   11921 C CB   . PRO C 3  519 ? 25.121  -8.236  52.849  1.00 24.79 519 C 1 
ATOM   11922 C CG   . PRO C 3  519 ? 25.582  -7.911  54.269  1.00 24.23 519 C 1 
ATOM   11923 C CD   . PRO C 3  519 ? 24.513  -8.563  55.147  1.00 27.15 519 C 1 
ATOM   11924 N N    . LEU C 3  520 ? 24.932  -11.751 51.974  1.00 25.13 520 C 1 
ATOM   11925 C CA   . LEU C 3  520 ? 25.815  -12.831 51.545  1.00 25.81 520 C 1 
ATOM   11926 C C    . LEU C 3  520 ? 26.983  -12.227 50.757  1.00 25.24 520 C 1 
ATOM   11927 O O    . LEU C 3  520 ? 26.761  -11.363 49.911  1.00 24.18 520 C 1 
ATOM   11928 C CB   . LEU C 3  520 ? 25.040  -13.875 50.723  1.00 24.50 520 C 1 
ATOM   11929 C CG   . LEU C 3  520 ? 24.389  -14.961 51.598  1.00 22.36 520 C 1 
ATOM   11930 C CD1  . LEU C 3  520 ? 23.311  -15.700 50.815  1.00 21.50 520 C 1 
ATOM   11931 C CD2  . LEU C 3  520 ? 25.429  -15.993 52.064  1.00 23.95 520 C 1 
ATOM   11932 N N    . PRO C 3  521 ? 28.223  -12.638 51.052  1.00 26.81 521 C 1 
ATOM   11933 C CA   . PRO C 3  521 ? 29.395  -12.051 50.424  1.00 27.37 521 C 1 
ATOM   11934 C C    . PRO C 3  521 ? 29.377  -12.375 48.929  1.00 27.91 521 C 1 
ATOM   11935 O O    . PRO C 3  521 ? 29.461  -13.537 48.539  1.00 26.50 521 C 1 
ATOM   11936 C CB   . PRO C 3  521 ? 30.597  -12.655 51.157  1.00 25.44 521 C 1 
ATOM   11937 C CG   . PRO C 3  521 ? 30.071  -13.986 51.689  1.00 24.79 521 C 1 
ATOM   11938 C CD   . PRO C 3  521 ? 28.597  -13.703 51.964  1.00 27.90 521 C 1 
ATOM   11939 N N    . ALA C 3  522 ? 29.266  -11.344 48.114  1.00 27.01 522 C 1 
ATOM   11940 C CA   . ALA C 3  522 ? 29.379  -11.481 46.673  1.00 28.23 522 C 1 
ATOM   11941 C C    . ALA C 3  522 ? 30.811  -11.917 46.344  1.00 28.13 522 C 1 
ATOM   11942 O O    . ALA C 3  522 ? 31.747  -11.127 46.452  1.00 26.84 522 C 1 
ATOM   11943 C CB   . ALA C 3  522 ? 29.002  -10.151 46.013  1.00 26.43 522 C 1 
ATOM   11944 N N    . THR C 3  523 ? 30.991  -13.181 45.993  1.00 27.50 523 C 1 
ATOM   11945 C CA   . THR C 3  523 ? 32.267  -13.681 45.492  1.00 28.37 523 C 1 
ATOM   11946 C C    . THR C 3  523 ? 32.591  -12.949 44.198  1.00 28.25 523 C 1 
ATOM   11947 O O    . THR C 3  523 ? 31.822  -12.991 43.241  1.00 26.78 523 C 1 
ATOM   11948 C CB   . THR C 3  523 ? 32.241  -15.199 45.269  1.00 26.18 523 C 1 
ATOM   11949 O OG1  . THR C 3  523 ? 30.986  -15.613 44.783  1.00 24.34 523 C 1 
ATOM   11950 C CG2  . THR C 3  523 ? 32.481  -15.948 46.580  1.00 24.84 523 C 1 
ATOM   11951 N N    . ILE C 3  524 ? 33.720  -12.260 44.214  1.00 28.27 524 C 1 
ATOM   11952 C CA   . ILE C 3  524 ? 34.253  -11.523 43.073  1.00 30.10 524 C 1 
ATOM   11953 C C    . ILE C 3  524 ? 34.762  -12.560 42.069  1.00 29.93 524 C 1 
ATOM   11954 O O    . ILE C 3  524 ? 35.936  -12.912 42.084  1.00 28.82 524 C 1 
ATOM   11955 C CB   . ILE C 3  524 ? 35.362  -10.540 43.524  1.00 28.29 524 C 1 
ATOM   11956 C CG1  . ILE C 3  524 ? 34.877  -9.582  44.645  1.00 26.47 524 C 1 
ATOM   11957 C CG2  . ILE C 3  524 ? 35.878  -9.723  42.326  1.00 28.11 524 C 1 
ATOM   11958 C CD1  . ILE C 3  524 ? 36.000  -8.753  45.288  1.00 26.12 524 C 1 
ATOM   11959 N N    . GLU C 3  525 ? 33.885  -13.120 41.246  1.00 28.06 525 C 1 
ATOM   11960 C CA   . GLU C 3  525 ? 34.360  -13.931 40.128  1.00 28.73 525 C 1 
ATOM   11961 C C    . GLU C 3  525 ? 35.071  -13.022 39.127  1.00 27.64 525 C 1 
ATOM   11962 O O    . GLU C 3  525 ? 34.521  -12.026 38.656  1.00 26.97 525 C 1 
ATOM   11963 C CB   . GLU C 3  525 ? 33.240  -14.753 39.478  1.00 27.89 525 C 1 
ATOM   11964 C CG   . GLU C 3  525 ? 32.921  -16.022 40.287  1.00 26.35 525 C 1 
ATOM   11965 C CD   . GLU C 3  525 ? 31.988  -17.003 39.564  1.00 25.05 525 C 1 
ATOM   11966 O OE1  . GLU C 3  525 ? 31.966  -18.186 39.977  1.00 23.45 525 C 1 
ATOM   11967 O OE2  . GLU C 3  525 ? 31.291  -16.585 38.609  1.00 27.15 525 C 1 
ATOM   11968 N N    . GLU C 3  526 ? 36.328  -13.371 38.828  1.00 30.98 526 C 1 
ATOM   11969 C CA   . GLU C 3  526 ? 37.181  -12.687 37.854  1.00 30.85 526 C 1 
ATOM   11970 C C    . GLU C 3  526 ? 36.598  -12.855 36.442  1.00 29.69 526 C 1 
ATOM   11971 O O    . GLU C 3  526 ? 36.947  -13.768 35.693  1.00 29.00 526 C 1 
ATOM   11972 C CB   . GLU C 3  526 ? 38.615  -13.236 37.924  1.00 29.52 526 C 1 
ATOM   11973 C CG   . GLU C 3  526 ? 39.370  -12.882 39.214  1.00 27.86 526 C 1 
ATOM   11974 C CD   . GLU C 3  526 ? 40.827  -13.382 39.208  1.00 26.71 526 C 1 
ATOM   11975 O OE1  . GLU C 3  526 ? 41.647  -12.799 39.955  1.00 25.37 526 C 1 
ATOM   11976 O OE2  . GLU C 3  526 ? 41.137  -14.341 38.464  1.00 28.51 526 C 1 
ATOM   11977 N N    . GLY C 3  527 ? 35.664  -11.986 36.089  1.00 28.89 527 C 1 
ATOM   11978 C CA   . GLY C 3  527 ? 35.025  -12.024 34.779  1.00 28.54 527 C 1 
ATOM   11979 C C    . GLY C 3  527 ? 36.056  -11.859 33.666  1.00 27.99 527 C 1 
ATOM   11980 O O    . GLY C 3  527 ? 36.705  -10.822 33.557  1.00 26.81 527 C 1 
ATOM   11981 N N    . ASN C 3  528 ? 36.208  -12.890 32.845  1.00 28.26 528 C 1 
ATOM   11982 C CA   . ASN C 3  528 ? 37.216  -12.921 31.791  1.00 28.47 528 C 1 
ATOM   11983 C C    . ASN C 3  528 ? 36.941  -11.806 30.749  1.00 27.16 528 C 1 
ATOM   11984 O O    . ASN C 3  528 ? 35.867  -11.777 30.161  1.00 26.19 528 C 1 
ATOM   11985 C CB   . ASN C 3  528 ? 37.248  -14.343 31.201  1.00 28.02 528 C 1 
ATOM   11986 C CG   . ASN C 3  528 ? 38.550  -14.686 30.500  1.00 25.25 528 C 1 
ATOM   11987 O OD1  . ASN C 3  528 ? 39.420  -13.865 30.261  1.00 25.12 528 C 1 
ATOM   11988 N ND2  . ASN C 3  528 ? 38.724  -15.941 30.153  1.00 26.78 528 C 1 
ATOM   11989 N N    . PRO C 3  529 ? 37.894  -10.898 30.502  1.00 29.10 529 C 1 
ATOM   11990 C CA   . PRO C 3  529 ? 37.631  -9.629  29.807  1.00 29.79 529 C 1 
ATOM   11991 C C    . PRO C 3  529 ? 37.396  -9.756  28.300  1.00 30.13 529 C 1 
ATOM   11992 O O    . PRO C 3  529 ? 37.130  -8.764  27.627  1.00 28.12 529 C 1 
ATOM   11993 C CB   . PRO C 3  529 ? 38.863  -8.770  30.110  1.00 27.76 529 C 1 
ATOM   11994 C CG   . PRO C 3  529 ? 39.975  -9.796  30.310  1.00 28.62 529 C 1 
ATOM   11995 C CD   . PRO C 3  529 ? 39.247  -10.951 31.000  1.00 33.86 529 C 1 
ATOM   11996 N N    . LEU C 3  530 ? 37.580  -10.959 27.762  1.00 25.88 530 C 1 
ATOM   11997 C CA   . LEU C 3  530 ? 37.704  -11.187 26.318  1.00 27.33 530 C 1 
ATOM   11998 C C    . LEU C 3  530 ? 36.395  -11.126 25.520  1.00 26.55 530 C 1 
ATOM   11999 O O    . LEU C 3  530 ? 36.416  -11.464 24.331  1.00 25.08 530 C 1 
ATOM   12000 C CB   . LEU C 3  530 ? 38.461  -12.501 26.066  1.00 26.20 530 C 1 
ATOM   12001 C CG   . LEU C 3  530 ? 39.985  -12.332 26.051  1.00 24.27 530 C 1 
ATOM   12002 C CD1  . LEU C 3  530 ? 40.646  -13.701 26.077  1.00 23.73 530 C 1 
ATOM   12003 C CD2  . LEU C 3  530 ? 40.465  -11.599 24.787  1.00 27.08 530 C 1 
ATOM   12004 N N    . LEU C 3  531 ? 35.306  -10.717 26.119  1.00 25.40 531 C 1 
ATOM   12005 C CA   . LEU C 3  531 ? 34.115  -10.392 25.336  1.00 27.25 531 C 1 
ATOM   12006 C C    . LEU C 3  531 ? 34.430  -9.201  24.433  1.00 26.55 531 C 1 
ATOM   12007 O O    . LEU C 3  531 ? 34.251  -8.042  24.797  1.00 25.90 531 C 1 
ATOM   12008 C CB   . LEU C 3  531 ? 32.898  -10.138 26.241  1.00 27.08 531 C 1 
ATOM   12009 C CG   . LEU C 3  531 ? 32.143  -11.424 26.619  1.00 25.19 531 C 1 
ATOM   12010 C CD1  . LEU C 3  531 ? 31.126  -11.101 27.702  1.00 25.20 531 C 1 
ATOM   12011 C CD2  . LEU C 3  531 ? 31.383  -12.014 25.421  1.00 28.34 531 C 1 
ATOM   12012 N N    . LYS C 3  532 ? 34.964  -9.526  23.255  1.00 27.52 532 C 1 
ATOM   12013 C CA   . LYS C 3  532 ? 35.177  -8.549  22.199  1.00 29.40 532 C 1 
ATOM   12014 C C    . LYS C 3  532 ? 33.856  -7.833  21.954  1.00 28.50 532 C 1 
ATOM   12015 O O    . LYS C 3  532 ? 32.838  -8.476  21.739  1.00 27.63 532 C 1 
ATOM   12016 C CB   . LYS C 3  532 ? 35.651  -9.221  20.904  1.00 29.32 532 C 1 
ATOM   12017 C CG   . LYS C 3  532 ? 37.150  -9.552  20.925  1.00 28.23 532 C 1 
ATOM   12018 C CD   . LYS C 3  532 ? 37.564  -10.134 19.570  1.00 26.75 532 C 1 
ATOM   12019 C CE   . LYS C 3  532 ? 39.084  -10.309 19.498  1.00 23.83 532 C 1 
ATOM   12020 N NZ   . LYS C 3  532 ? 39.508  -10.776 18.166  1.00 22.32 532 C 1 
ATOM   12021 N N    . GLN C 3  533 ? 33.944  -6.521  21.952  1.00 27.95 533 C 1 
ATOM   12022 C CA   . GLN C 3  533 ? 32.867  -5.650  21.515  1.00 28.81 533 C 1 
ATOM   12023 C C    . GLN C 3  533 ? 32.490  -6.029  20.079  1.00 28.00 533 C 1 
ATOM   12024 O O    . GLN C 3  533 ? 33.091  -5.537  19.125  1.00 27.25 533 C 1 
ATOM   12025 C CB   . GLN C 3  533 ? 33.327  -4.183  21.566  1.00 27.91 533 C 1 
ATOM   12026 C CG   . GLN C 3  533 ? 33.417  -3.591  22.979  1.00 27.48 533 C 1 
ATOM   12027 C CD   . GLN C 3  533 ? 33.943  -2.149  22.972  1.00 26.36 533 C 1 
ATOM   12028 O OE1  . GLN C 3  533 ? 34.627  -1.702  22.069  1.00 25.76 533 C 1 
ATOM   12029 N NE2  . GLN C 3  533 ? 33.649  -1.378  23.995  1.00 26.67 533 C 1 
ATOM   12030 N N    . TYR C 3  534 ? 31.527  -6.916  19.937  1.00 26.92 534 C 1 
ATOM   12031 C CA   . TYR C 3  534 ? 30.776  -6.984  18.710  1.00 27.90 534 C 1 
ATOM   12032 C C    . TYR C 3  534 ? 29.990  -5.679  18.645  1.00 26.68 534 C 1 
ATOM   12033 O O    . TYR C 3  534 ? 28.895  -5.566  19.181  1.00 25.61 534 C 1 
ATOM   12034 C CB   . TYR C 3  534 ? 29.906  -8.250  18.648  1.00 27.16 534 C 1 
ATOM   12035 C CG   . TYR C 3  534 ? 30.424  -9.261  17.643  1.00 26.67 534 C 1 
ATOM   12036 C CD1  . TYR C 3  534 ? 29.983  -9.210  16.307  1.00 26.10 534 C 1 
ATOM   12037 C CD2  . TYR C 3  534 ? 31.351  -10.241 18.033  1.00 26.74 534 C 1 
ATOM   12038 C CE1  . TYR C 3  534 ? 30.456  -10.140 15.369  1.00 24.41 534 C 1 
ATOM   12039 C CE2  . TYR C 3  534 ? 31.834  -11.172 17.099  1.00 25.57 534 C 1 
ATOM   12040 C CZ   . TYR C 3  534 ? 31.383  -11.125 15.765  1.00 25.40 534 C 1 
ATOM   12041 O OH   . TYR C 3  534 ? 31.844  -12.041 14.853  1.00 26.14 534 C 1 
ATOM   12042 N N    . ARG C 3  535 ? 30.627  -4.673  18.045  1.00 29.35 535 C 1 
ATOM   12043 C CA   . ARG C 3  535 ? 29.901  -3.522  17.532  1.00 30.91 535 C 1 
ATOM   12044 C C    . ARG C 3  535 ? 29.013  -4.071  16.427  1.00 29.58 535 C 1 
ATOM   12045 O O    . ARG C 3  535 ? 29.459  -4.177  15.290  1.00 28.73 535 C 1 
ATOM   12046 C CB   . ARG C 3  535 ? 30.851  -2.445  16.999  1.00 30.25 535 C 1 
ATOM   12047 C CG   . ARG C 3  535 ? 31.567  -1.673  18.117  1.00 29.35 535 C 1 
ATOM   12048 C CD   . ARG C 3  535 ? 32.424  -0.584  17.478  1.00 28.02 535 C 1 
ATOM   12049 N NE   . ARG C 3  535 ? 33.084  0.259   18.494  1.00 26.30 535 C 1 
ATOM   12050 C CZ   . ARG C 3  535 ? 33.841  1.311   18.233  1.00 24.51 535 C 1 
ATOM   12051 N NH1  . ARG C 3  535 ? 34.089  1.672   17.009  1.00 23.39 535 C 1 
ATOM   12052 N NH2  . ARG C 3  535 ? 34.351  2.019   19.193  1.00 21.67 535 C 1 
ATOM   12053 N N    . GLY C 3  536 ? 27.835  -4.516  16.801  1.00 25.92 536 C 1 
ATOM   12054 C CA   . GLY C 3  536 ? 26.801  -4.670  15.797  1.00 26.39 536 C 1 
ATOM   12055 C C    . GLY C 3  536 ? 26.692  -3.333  15.074  1.00 26.17 536 C 1 
ATOM   12056 O O    . GLY C 3  536 ? 26.888  -2.298  15.715  1.00 24.96 536 C 1 
ATOM   12057 N N    . PRO C 3  537 ? 26.498  -3.339  13.758  1.00 27.00 537 C 1 
ATOM   12058 C CA   . PRO C 3  537 ? 26.215  -2.104  13.063  1.00 27.46 537 C 1 
ATOM   12059 C C    . PRO C 3  537 ? 24.993  -1.489  13.747  1.00 27.68 537 C 1 
ATOM   12060 O O    . PRO C 3  537 ? 23.925  -2.093  13.750  1.00 25.85 537 C 1 
ATOM   12061 C CB   . PRO C 3  537 ? 25.972  -2.495  11.602  1.00 25.04 537 C 1 
ATOM   12062 C CG   . PRO C 3  537 ? 25.515  -3.951  11.677  1.00 24.53 537 C 1 
ATOM   12063 C CD   . PRO C 3  537 ? 26.246  -4.489  12.904  1.00 27.86 537 C 1 
ATOM   12064 N N    . ALA C 3  538 ? 25.211  -0.355  14.396  1.00 26.69 538 C 1 
ATOM   12065 C CA   . ALA C 3  538 ? 24.111  0.460   14.857  1.00 26.94 538 C 1 
ATOM   12066 C C    . ALA C 3  538 ? 23.425  0.954   13.587  1.00 26.85 538 C 1 
ATOM   12067 O O    . ALA C 3  538 ? 23.863  1.928   12.983  1.00 26.08 538 C 1 
ATOM   12068 C CB   . ALA C 3  538 ? 24.648  1.586   15.749  1.00 25.60 538 C 1 
ATOM   12069 N N    . GLY C 3  539 ? 22.451  0.196   13.128  1.00 27.73 539 C 1 
ATOM   12070 C CA   . GLY C 3  539 ? 21.543  0.745   12.152  1.00 28.42 539 C 1 
ATOM   12071 C C    . GLY C 3  539 ? 20.831  1.897   12.836  1.00 28.31 539 C 1 
ATOM   12072 O O    . GLY C 3  539 ? 20.446  1.758   13.997  1.00 27.08 539 C 1 
ATOM   12073 N N    . ASP C 3  540 ? 20.714  3.035   12.178  1.00 29.61 540 C 1 
ATOM   12074 C CA   . ASP C 3  540 ? 19.851  4.085   12.694  1.00 29.49 540 C 1 
ATOM   12075 C C    . ASP C 3  540 ? 18.406  3.636   12.469  1.00 28.74 540 C 1 
ATOM   12076 O O    . ASP C 3  540 ? 17.926  3.624   11.338  1.00 27.72 540 C 1 
ATOM   12077 C CB   . ASP C 3  540 ? 20.167  5.432   12.032  1.00 27.76 540 C 1 
ATOM   12078 C CG   . ASP C 3  540 ? 21.370  6.155   12.649  1.00 24.89 540 C 1 
ATOM   12079 O OD1  . ASP C 3  540 ? 21.529  6.107   13.885  1.00 24.97 540 C 1 
ATOM   12080 O OD2  . ASP C 3  540 ? 22.099  6.810   11.874  1.00 25.89 540 C 1 
ATOM   12081 N N    . ALA C 3  541 ? 17.725  3.244   13.546  1.00 28.05 541 C 1 
ATOM   12082 C CA   . ALA C 3  541 ? 16.288  3.000   13.504  1.00 28.75 541 C 1 
ATOM   12083 C C    . ALA C 3  541 ? 15.598  4.343   13.322  1.00 28.34 541 C 1 
ATOM   12084 O O    . ALA C 3  541 ? 15.111  4.951   14.273  1.00 27.54 541 C 1 
ATOM   12085 C CB   . ALA C 3  541 ? 15.752  2.286   14.760  1.00 27.75 541 C 1 
ATOM   12086 N N    . THR C 3  542 ? 15.612  4.829   12.102  1.00 30.94 542 C 1 
ATOM   12087 C CA   . THR C 3  542 ? 14.835  6.005   11.769  1.00 31.66 542 C 1 
ATOM   12088 C C    . THR C 3  542 ? 13.380  5.682   12.075  1.00 31.25 542 C 1 
ATOM   12089 O O    . THR C 3  542 ? 12.762  4.870   11.394  1.00 29.71 542 C 1 
ATOM   12090 C CB   . THR C 3  542 ? 15.042  6.429   10.312  1.00 29.60 542 C 1 
ATOM   12091 O OG1  . THR C 3  542 ? 15.054  5.323   9.445   1.00 28.03 542 C 1 
ATOM   12092 C CG2  . THR C 3  542 ? 16.376  7.148   10.132  1.00 27.99 542 C 1 
ATOM   12093 N N    . SER C 3  543 ? 12.886  6.292   13.147  1.00 28.18 543 C 1 
ATOM   12094 C CA   . SER C 3  543 ? 11.471  6.195   13.488  1.00 28.83 543 C 1 
ATOM   12095 C C    . SER C 3  543 ? 10.662  6.568   12.252  1.00 28.38 543 C 1 
ATOM   12096 O O    . SER C 3  543 ? 10.892  7.615   11.646  1.00 27.42 543 C 1 
ATOM   12097 C CB   . SER C 3  543 ? 11.140  7.138   14.640  1.00 27.70 543 C 1 
ATOM   12098 O OG   . SER C 3  543 ? 9.751   7.224   14.832  1.00 26.46 543 C 1 
ATOM   12099 N N    . CYS C 3  544 ? 9.744   5.705   11.886  1.00 39.03 544 C 1 
ATOM   12100 C CA   . CYS C 3  544 ? 8.910   5.956   10.719  1.00 38.97 544 C 1 
ATOM   12101 C C    . CYS C 3  544 ? 7.821   6.996   10.970  1.00 37.30 544 C 1 
ATOM   12102 O O    . CYS C 3  544 ? 7.240   7.512   10.024  1.00 35.54 544 C 1 
ATOM   12103 C CB   . CYS C 3  544 ? 8.319   4.641   10.251  1.00 37.94 544 C 1 
ATOM   12104 S SG   . CYS C 3  544 ? 9.588   3.492   9.692   1.00 34.62 544 C 1 
ATOM   12105 N N    . GLU C 3  545 ? 7.572   7.306   12.223  1.00 28.12 545 C 1 
ATOM   12106 C CA   . GLU C 3  545 ? 6.712   8.428   12.579  1.00 28.67 545 C 1 
ATOM   12107 C C    . GLU C 3  545 ? 7.470   9.723   12.356  1.00 27.72 545 C 1 
ATOM   12108 O O    . GLU C 3  545 ? 8.068   10.292  13.272  1.00 27.28 545 C 1 
ATOM   12109 C CB   . GLU C 3  545 ? 6.235   8.328   14.023  1.00 28.12 545 C 1 
ATOM   12110 C CG   . GLU C 3  545 ? 5.155   7.281   14.203  1.00 26.64 545 C 1 
ATOM   12111 C CD   . GLU C 3  545 ? 4.608   7.291   15.623  1.00 26.14 545 C 1 
ATOM   12112 O OE1  . GLU C 3  545 ? 3.433   6.938   15.795  1.00 24.90 545 C 1 
ATOM   12113 O OE2  . GLU C 3  545 ? 5.374   7.632   16.559  1.00 27.23 545 C 1 
ATOM   12114 N N    . LYS C 3  546 ? 7.424   10.176  11.134  1.00 30.68 546 C 1 
ATOM   12115 C CA   . LYS C 3  546 ? 7.886   11.519  10.852  1.00 31.55 546 C 1 
ATOM   12116 C C    . LYS C 3  546 ? 6.761   12.510  11.044  1.00 29.98 546 C 1 
ATOM   12117 O O    . LYS C 3  546 ? 5.602   12.251  10.740  1.00 28.70 546 C 1 
ATOM   12118 C CB   . LYS C 3  546 ? 8.550   11.571  9.494   1.00 31.12 546 C 1 
ATOM   12119 C CG   . LYS C 3  546 ? 9.884   10.844  9.657   1.00 29.08 546 C 1 
ATOM   12120 C CD   . LYS C 3  546 ? 10.663  10.859  8.396   1.00 28.31 546 C 1 
ATOM   12121 C CE   . LYS C 3  546 ? 11.973  10.109  8.578   1.00 25.89 546 C 1 
ATOM   12122 N NZ   . LYS C 3  546 ? 12.551  9.808   7.280   1.00 24.59 546 C 1 
ATOM   12123 N N    . GLU C 3  547 ? 7.137   13.642  11.582  1.00 27.88 547 C 1 
ATOM   12124 C CA   . GLU C 3  547 ? 6.220   14.763  11.655  1.00 27.72 547 C 1 
ATOM   12125 C C    . GLU C 3  547 ? 5.819   15.173  10.249  1.00 26.53 547 C 1 
ATOM   12126 O O    . GLU C 3  547 ? 6.672   15.391  9.392   1.00 26.23 547 C 1 
ATOM   12127 C CB   . GLU C 3  547 ? 6.855   15.960  12.354  1.00 27.16 547 C 1 
ATOM   12128 C CG   . GLU C 3  547 ? 6.960   15.727  13.849  1.00 25.31 547 C 1 
ATOM   12129 C CD   . GLU C 3  547 ? 7.358   16.986  14.588  1.00 24.54 547 C 1 
ATOM   12130 O OE1  . GLU C 3  547 ? 7.049   17.056  15.792  1.00 23.51 547 C 1 
ATOM   12131 O OE2  . GLU C 3  547 ? 7.956   17.903  13.967  1.00 25.46 547 C 1 
ATOM   12132 N N    . SER C 3  548 ? 4.526   15.321  10.069  1.00 28.08 548 C 1 
ATOM   12133 C CA   . SER C 3  548 ? 4.004   16.032  8.911   1.00 27.62 548 C 1 
ATOM   12134 C C    . SER C 3  548 ? 4.577   17.449  8.947   1.00 26.62 548 C 1 
ATOM   12135 O O    . SER C 3  548 ? 4.181   18.259  9.781   1.00 25.74 548 C 1 
ATOM   12136 C CB   . SER C 3  548 ? 2.475   16.066  8.957   1.00 26.98 548 C 1 
ATOM   12137 O OG   . SER C 3  548 ? 1.937   14.828  9.377   1.00 25.35 548 C 1 
ATOM   12138 N N    . VAL C 3  549 ? 5.529   17.718  8.084   1.00 27.52 549 C 1 
ATOM   12139 C CA   . VAL C 3  549 ? 6.104   19.055  7.958   1.00 27.32 549 C 1 
ATOM   12140 C C    . VAL C 3  549 ? 5.022   19.957  7.371   1.00 26.69 549 C 1 
ATOM   12141 O O    . VAL C 3  549 ? 4.675   19.818  6.201   1.00 25.36 549 C 1 
ATOM   12142 C CB   . VAL C 3  549 ? 7.384   19.038  7.103   1.00 26.05 549 C 1 
ATOM   12143 C CG1  . VAL C 3  549 ? 8.031   20.420  7.061   1.00 23.48 549 C 1 
ATOM   12144 C CG2  . VAL C 3  549 ? 8.429   18.059  7.662   1.00 25.18 549 C 1 
ATOM   12145 N N    . MET C 3  550 ? 4.475   20.846  8.200   1.00 25.57 550 C 1 
ATOM   12146 C CA   . MET C 3  550 ? 3.592   21.906  7.711   1.00 25.41 550 C 1 
ATOM   12147 C C    . MET C 3  550 ? 4.359   22.926  6.872   1.00 24.36 550 C 1 
ATOM   12148 O O    . MET C 3  550 ? 5.520   23.227  7.203   1.00 21.89 550 C 1 
ATOM   12149 C CB   . MET C 3  550 ? 2.873   22.631  8.850   1.00 24.52 550 C 1 
ATOM   12150 C CG   . MET C 3  550 ? 1.662   21.880  9.388   1.00 22.42 550 C 1 
ATOM   12151 S SD   . MET C 3  550 ? 0.526   23.002  10.246  1.00 20.55 550 C 1 
ATOM   12152 C CE   . MET C 3  550 ? -0.400  21.826  11.249  1.00 19.00 550 C 1 
ATOM   12153 O OXT  . MET C 3  550 ? 3.745   23.436  5.888   1.00 20.20 550 C 1 
ATOM   12154 N N    . ASP D 4  1   ? 24.577  43.860  -0.290  1.00 22.31 1   D 1 
ATOM   12155 C CA   . ASP D 4  1   ? 23.162  43.564  -0.038  1.00 26.74 1   D 1 
ATOM   12156 C C    . ASP D 4  1   ? 23.016  42.089  0.295   1.00 26.85 1   D 1 
ATOM   12157 O O    . ASP D 4  1   ? 23.387  41.228  -0.499  1.00 24.75 1   D 1 
ATOM   12158 C CB   . ASP D 4  1   ? 22.300  43.980  -1.235  1.00 25.02 1   D 1 
ATOM   12159 C CG   . ASP D 4  1   ? 22.097  45.497  -1.260  1.00 23.43 1   D 1 
ATOM   12160 O OD1  . ASP D 4  1   ? 22.089  46.079  -0.156  1.00 22.94 1   D 1 
ATOM   12161 O OD2  . ASP D 4  1   ? 21.978  46.050  -2.369  1.00 24.06 1   D 1 
ATOM   12162 N N    . GLY D 4  2   ? 22.555  41.824  1.505   1.00 27.39 2   D 1 
ATOM   12163 C CA   . GLY D 4  2   ? 22.446  40.469  2.034   1.00 28.05 2   D 1 
ATOM   12164 C C    . GLY D 4  2   ? 21.367  39.689  1.289   1.00 28.41 2   D 1 
ATOM   12165 O O    . GLY D 4  2   ? 20.225  39.646  1.731   1.00 25.77 2   D 1 
ATOM   12166 N N    . GLY D 4  3   ? 21.747  39.124  0.159   1.00 28.48 3   D 1 
ATOM   12167 C CA   . GLY D 4  3   ? 20.891  38.176  -0.527  1.00 29.19 3   D 1 
ATOM   12168 C C    . GLY D 4  3   ? 20.425  37.117  0.470   1.00 29.50 3   D 1 
ATOM   12169 O O    . GLY D 4  3   ? 21.171  36.738  1.373   1.00 27.64 3   D 1 
ATOM   12170 N N    . LEU D 4  4   ? 19.190  36.669  0.307   1.00 28.17 4   D 1 
ATOM   12171 C CA   . LEU D 4  4   ? 18.608  35.599  1.113   1.00 29.96 4   D 1 
ATOM   12172 C C    . LEU D 4  4   ? 19.465  34.339  0.942   1.00 31.48 4   D 1 
ATOM   12173 O O    . LEU D 4  4   ? 19.216  33.537  0.047   1.00 30.39 4   D 1 
ATOM   12174 C CB   . LEU D 4  4   ? 17.158  35.355  0.642   1.00 28.05 4   D 1 
ATOM   12175 C CG   . LEU D 4  4   ? 16.138  36.351  1.223   1.00 25.48 4   D 1 
ATOM   12176 C CD1  . LEU D 4  4   ? 14.925  36.485  0.310   1.00 23.77 4   D 1 
ATOM   12177 C CD2  . LEU D 4  4   ? 15.662  35.891  2.600   1.00 26.03 4   D 1 
ATOM   12178 N N    . GLN D 4  5   ? 20.504  34.220  1.768   1.00 34.53 5   D 1 
ATOM   12179 C CA   . GLN D 4  5   ? 21.261  32.982  1.808   1.00 38.29 5   D 1 
ATOM   12180 C C    . GLN D 4  5   ? 20.270  31.883  2.169   1.00 37.89 5   D 1 
ATOM   12181 O O    . GLN D 4  5   ? 19.494  32.067  3.116   1.00 35.93 5   D 1 
ATOM   12182 C CB   . GLN D 4  5   ? 22.416  33.042  2.813   1.00 37.04 5   D 1 
ATOM   12183 C CG   . GLN D 4  5   ? 23.607  33.839  2.255   1.00 33.83 5   D 1 
ATOM   12184 C CD   . GLN D 4  5   ? 24.885  33.665  3.081   1.00 30.23 5   D 1 
ATOM   12185 O OE1  . GLN D 4  5   ? 24.915  33.095  4.157   1.00 29.65 5   D 1 
ATOM   12186 N NE2  . GLN D 4  5   ? 26.006  34.138  2.586   1.00 28.52 5   D 1 
ATOM   12187 N N    . PRO D 4  6   ? 20.249  30.790  1.413   1.00 39.71 6   D 1 
ATOM   12188 C CA   . PRO D 4  6   ? 19.353  29.692  1.713   1.00 39.62 6   D 1 
ATOM   12189 C C    . PRO D 4  6   ? 19.605  29.262  3.155   1.00 40.56 6   D 1 
ATOM   12190 O O    . PRO D 4  6   ? 20.747  29.013  3.552   1.00 38.57 6   D 1 
ATOM   12191 C CB   . PRO D 4  6   ? 19.664  28.603  0.679   1.00 35.83 6   D 1 
ATOM   12192 C CG   . PRO D 4  6   ? 21.076  28.939  0.200   1.00 34.79 6   D 1 
ATOM   12193 C CD   . PRO D 4  6   ? 21.139  30.457  0.328   1.00 37.82 6   D 1 
ATOM   12194 N N    . PHE D 4  7   ? 18.549  29.258  3.943   1.00 39.95 7   D 1 
ATOM   12195 C CA   . PHE D 4  7   ? 18.646  28.924  5.355   1.00 39.65 7   D 1 
ATOM   12196 C C    . PHE D 4  7   ? 19.133  27.482  5.485   1.00 40.59 7   D 1 
ATOM   12197 O O    . PHE D 4  7   ? 18.396  26.535  5.211   1.00 38.09 7   D 1 
ATOM   12198 C CB   . PHE D 4  7   ? 17.293  29.168  6.031   1.00 36.19 7   D 1 
ATOM   12199 C CG   . PHE D 4  7   ? 17.299  28.831  7.502   1.00 32.62 7   D 1 
ATOM   12200 C CD1  . PHE D 4  7   ? 16.811  27.593  7.945   1.00 30.06 7   D 1 
ATOM   12201 C CD2  . PHE D 4  7   ? 17.810  29.753  8.432   1.00 30.32 7   D 1 
ATOM   12202 C CE1  . PHE D 4  7   ? 16.825  27.281  9.312   1.00 27.64 7   D 1 
ATOM   12203 C CE2  . PHE D 4  7   ? 17.824  29.445  9.799   1.00 27.40 7   D 1 
ATOM   12204 C CZ   . PHE D 4  7   ? 17.330  28.209  10.239  1.00 27.26 7   D 1 
ATOM   12205 N N    . ASN D 4  8   ? 20.392  27.338  5.869   1.00 44.67 8   D 1 
ATOM   12206 C CA   . ASN D 4  8   ? 20.954  26.020  6.088   1.00 47.14 8   D 1 
ATOM   12207 C C    . ASN D 4  8   ? 20.586  25.565  7.501   1.00 47.42 8   D 1 
ATOM   12208 O O    . ASN D 4  8   ? 21.252  25.919  8.473   1.00 46.47 8   D 1 
ATOM   12209 C CB   . ASN D 4  8   ? 22.461  26.044  5.791   1.00 46.45 8   D 1 
ATOM   12210 C CG   . ASN D 4  8   ? 23.063  24.648  5.864   1.00 42.27 8   D 1 
ATOM   12211 O OD1  . ASN D 4  8   ? 22.615  23.781  6.586   1.00 39.56 8   D 1 
ATOM   12212 N ND2  . ASN D 4  8   ? 24.108  24.386  5.108   1.00 40.43 8   D 1 
ATOM   12213 N N    . ALA D 4  9   ? 19.525  24.789  7.588   1.00 47.72 9   D 1 
ATOM   12214 C CA   . ALA D 4  9   ? 19.018  24.261  8.845   1.00 47.84 9   D 1 
ATOM   12215 C C    . ALA D 4  9   ? 20.089  23.493  9.629   1.00 50.26 9   D 1 
ATOM   12216 O O    . ALA D 4  9   ? 20.271  23.725  10.821  1.00 49.10 9   D 1 
ATOM   12217 C CB   . ALA D 4  9   ? 17.826  23.361  8.521   1.00 45.21 9   D 1 
ATOM   12218 N N    . THR D 4  10  ? 20.866  22.655  8.958   1.00 52.69 10  D 1 
ATOM   12219 C CA   . THR D 4  10  ? 21.935  21.870  9.591   1.00 54.18 10  D 1 
ATOM   12220 C C    . THR D 4  10  ? 23.016  22.767  10.189  1.00 56.21 10  D 1 
ATOM   12221 O O    . THR D 4  10  ? 23.429  22.576  11.331  1.00 55.60 10  D 1 
ATOM   12222 C CB   . THR D 4  10  ? 22.572  20.915  8.574   1.00 52.84 10  D 1 
ATOM   12223 O OG1  . THR D 4  10  ? 21.577  20.256  7.830   1.00 49.50 10  D 1 
ATOM   12224 C CG2  . THR D 4  10  ? 23.429  19.845  9.247   1.00 47.66 10  D 1 
ATOM   12225 N N    . ARG D 4  11  ? 23.440  23.793  9.451   1.00 54.64 11  D 1 
ATOM   12226 C CA   . ARG D 4  11  ? 24.437  24.752  9.943   1.00 55.76 11  D 1 
ATOM   12227 C C    . ARG D 4  11  ? 23.892  25.593  11.096  1.00 56.74 11  D 1 
ATOM   12228 O O    . ARG D 4  11  ? 24.618  25.852  12.053  1.00 56.46 11  D 1 
ATOM   12229 C CB   . ARG D 4  11  ? 24.916  25.627  8.778   1.00 55.18 11  D 1 
ATOM   12230 C CG   . ARG D 4  11  ? 26.113  26.501  9.191   1.00 51.99 11  D 1 
ATOM   12231 C CD   . ARG D 4  11  ? 26.603  27.320  7.997   1.00 49.46 11  D 1 
ATOM   12232 N NE   . ARG D 4  11  ? 27.785  28.119  8.357   1.00 45.23 11  D 1 
ATOM   12233 C CZ   . ARG D 4  11  ? 28.474  28.913  7.548   1.00 40.01 11  D 1 
ATOM   12234 N NH1  . ARG D 4  11  ? 28.136  29.079  6.306   1.00 37.62 11  D 1 
ATOM   12235 N NH2  . ARG D 4  11  ? 29.518  29.550  7.990   1.00 36.13 11  D 1 
ATOM   12236 N N    . PHE D 4  12  ? 22.636  25.996  11.011  1.00 54.65 12  D 1 
ATOM   12237 C CA   . PHE D 4  12  ? 21.973  26.722  12.086  1.00 53.77 12  D 1 
ATOM   12238 C C    . PHE D 4  12  ? 21.914  25.888  13.369  1.00 56.50 12  D 1 
ATOM   12239 O O    . PHE D 4  12  ? 22.337  26.357  14.422  1.00 54.34 12  D 1 
ATOM   12240 C CB   . PHE D 4  12  ? 20.575  27.142  11.619  1.00 50.30 12  D 1 
ATOM   12241 C CG   . PHE D 4  12  ? 19.794  27.858  12.694  1.00 45.93 12  D 1 
ATOM   12242 C CD1  . PHE D 4  12  ? 18.912  27.143  13.520  1.00 41.40 12  D 1 
ATOM   12243 C CD2  . PHE D 4  12  ? 19.989  29.236  12.901  1.00 41.89 12  D 1 
ATOM   12244 C CE1  . PHE D 4  12  ? 18.233  27.803  14.555  1.00 37.43 12  D 1 
ATOM   12245 C CE2  . PHE D 4  12  ? 19.310  29.896  13.932  1.00 37.16 12  D 1 
ATOM   12246 C CZ   . PHE D 4  12  ? 18.439  29.175  14.760  1.00 37.71 12  D 1 
ATOM   12247 N N    . MET D 4  13  ? 21.483  24.645  13.264  1.00 58.13 13  D 1 
ATOM   12248 C CA   . MET D 4  13  ? 21.396  23.719  14.395  1.00 59.12 13  D 1 
ATOM   12249 C C    . MET D 4  13  ? 22.761  23.457  15.034  1.00 61.17 13  D 1 
ATOM   12250 O O    . MET D 4  13  ? 22.899  23.531  16.256  1.00 60.44 13  D 1 
ATOM   12251 C CB   . MET D 4  13  ? 20.779  22.408  13.903  1.00 56.36 13  D 1 
ATOM   12252 C CG   . MET D 4  13  ? 19.270  22.530  13.632  1.00 51.71 13  D 1 
ATOM   12253 S SD   . MET D 4  13  ? 18.298  22.705  15.134  1.00 46.62 13  D 1 
ATOM   12254 C CE   . MET D 4  13  ? 16.640  22.462  14.465  1.00 43.24 13  D 1 
ATOM   12255 N N    . LEU D 4  14  ? 23.792  23.236  14.228  1.00 62.60 14  D 1 
ATOM   12256 C CA   . LEU D 4  14  ? 25.161  23.084  14.727  1.00 64.35 14  D 1 
ATOM   12257 C C    . LEU D 4  14  ? 25.671  24.345  15.430  1.00 65.57 14  D 1 
ATOM   12258 O O    . LEU D 4  14  ? 26.386  24.256  16.425  1.00 65.42 14  D 1 
ATOM   12259 C CB   . LEU D 4  14  ? 26.091  22.729  13.551  1.00 64.75 14  D 1 
ATOM   12260 C CG   . LEU D 4  14  ? 26.049  21.237  13.173  1.00 61.56 14  D 1 
ATOM   12261 C CD1  . LEU D 4  14  ? 26.657  21.036  11.787  1.00 56.20 14  D 1 
ATOM   12262 C CD2  . LEU D 4  14  ? 26.851  20.395  14.166  1.00 58.61 14  D 1 
ATOM   12263 N N    . THR D 4  15  ? 25.309  25.517  14.925  1.00 67.12 15  D 1 
ATOM   12264 C CA   . THR D 4  15  ? 25.758  26.790  15.504  1.00 65.91 15  D 1 
ATOM   12265 C C    . THR D 4  15  ? 25.032  27.100  16.812  1.00 66.75 15  D 1 
ATOM   12266 O O    . THR D 4  15  ? 25.658  27.551  17.767  1.00 65.10 15  D 1 
ATOM   12267 C CB   . THR D 4  15  ? 25.583  27.948  14.507  1.00 65.14 15  D 1 
ATOM   12268 O OG1  . THR D 4  15  ? 26.128  27.623  13.247  1.00 59.67 15  D 1 
ATOM   12269 C CG2  . THR D 4  15  ? 26.311  29.210  14.968  1.00 58.16 15  D 1 
ATOM   12270 N N    . GLN D 4  16  ? 23.725  26.841  16.866  1.00 65.79 16  D 1 
ATOM   12271 C CA   . GLN D 4  16  ? 22.909  27.132  18.047  1.00 65.13 16  D 1 
ATOM   12272 C C    . GLN D 4  16  ? 23.058  26.095  19.158  1.00 68.11 16  D 1 
ATOM   12273 O O    . GLN D 4  16  ? 23.226  26.456  20.323  1.00 63.62 16  D 1 
ATOM   12274 C CB   . GLN D 4  16  ? 21.425  27.252  17.645  1.00 59.73 16  D 1 
ATOM   12275 C CG   . GLN D 4  16  ? 21.044  28.620  17.075  1.00 53.23 16  D 1 
ATOM   12276 C CD   . GLN D 4  16  ? 21.081  29.749  18.107  1.00 48.01 16  D 1 
ATOM   12277 O OE1  . GLN D 4  16  ? 22.002  29.909  18.871  1.00 43.75 16  D 1 
ATOM   12278 N NE2  . GLN D 4  16  ? 20.077  30.588  18.160  1.00 41.99 16  D 1 
ATOM   12279 N N    . TYR D 4  17  ? 22.986  24.826  18.803  1.00 66.69 17  D 1 
ATOM   12280 C CA   . TYR D 4  17  ? 22.904  23.739  19.783  1.00 68.06 17  D 1 
ATOM   12281 C C    . TYR D 4  17  ? 24.200  22.935  19.905  1.00 71.00 17  D 1 
ATOM   12282 O O    . TYR D 4  17  ? 24.382  22.190  20.866  1.00 67.93 17  D 1 
ATOM   12283 C CB   . TYR D 4  17  ? 21.700  22.854  19.437  1.00 65.47 17  D 1 
ATOM   12284 C CG   . TYR D 4  17  ? 20.412  23.616  19.204  1.00 64.85 17  D 1 
ATOM   12285 C CD1  . TYR D 4  17  ? 19.917  24.508  20.176  1.00 59.18 17  D 1 
ATOM   12286 C CD2  . TYR D 4  17  ? 19.712  23.468  17.991  1.00 59.79 17  D 1 
ATOM   12287 C CE1  . TYR D 4  17  ? 18.753  25.251  19.940  1.00 57.34 17  D 1 
ATOM   12288 C CE2  . TYR D 4  17  ? 18.544  24.201  17.746  1.00 56.65 17  D 1 
ATOM   12289 C CZ   . TYR D 4  17  ? 18.071  25.100  18.720  1.00 57.71 17  D 1 
ATOM   12290 O OH   . TYR D 4  17  ? 16.940  25.834  18.478  1.00 56.25 17  D 1 
ATOM   12291 N N    . GLY D 4  18  ? 25.120  23.134  18.975  1.00 74.00 18  D 1 
ATOM   12292 C CA   . GLY D 4  18  ? 26.307  22.302  18.840  1.00 75.81 18  D 1 
ATOM   12293 C C    . GLY D 4  18  ? 25.991  20.914  18.278  1.00 78.41 18  D 1 
ATOM   12294 O O    . GLY D 4  18  ? 24.828  20.580  18.044  1.00 76.44 18  D 1 
ATOM   12295 N N    . PRO D 4  19  ? 27.027  20.111  18.047  1.00 78.34 19  D 1 
ATOM   12296 C CA   . PRO D 4  19  ? 26.822  18.728  17.642  1.00 79.30 19  D 1 
ATOM   12297 C C    . PRO D 4  19  ? 26.105  17.938  18.751  1.00 80.63 19  D 1 
ATOM   12298 O O    . PRO D 4  19  ? 26.378  18.156  19.933  1.00 78.69 19  D 1 
ATOM   12299 C CB   . PRO D 4  19  ? 28.213  18.170  17.320  1.00 77.53 19  D 1 
ATOM   12300 C CG   . PRO D 4  19  ? 29.172  19.083  18.075  1.00 75.68 19  D 1 
ATOM   12301 C CD   . PRO D 4  19  ? 28.435  20.413  18.172  1.00 78.10 19  D 1 
ATOM   12302 N N    . PRO D 4  20  ? 25.212  17.004  18.385  1.00 79.99 20  D 1 
ATOM   12303 C CA   . PRO D 4  20  ? 24.377  16.285  19.354  1.00 80.36 20  D 1 
ATOM   12304 C C    . PRO D 4  20  ? 25.177  15.614  20.473  1.00 81.86 20  D 1 
ATOM   12305 O O    . PRO D 4  20  ? 24.874  15.767  21.657  1.00 79.55 20  D 1 
ATOM   12306 C CB   . PRO D 4  20  ? 23.602  15.255  18.523  1.00 77.67 20  D 1 
ATOM   12307 C CG   . PRO D 4  20  ? 23.540  15.872  17.133  1.00 75.04 20  D 1 
ATOM   12308 C CD   . PRO D 4  20  ? 24.842  16.645  17.029  1.00 77.52 20  D 1 
ATOM   12309 N N    . CYS D 4  21  ? 26.261  14.933  20.103  1.00 83.73 21  D 1 
ATOM   12310 C CA   . CYS D 4  21  ? 27.075  14.147  21.029  1.00 83.82 21  D 1 
ATOM   12311 C C    . CYS D 4  21  ? 27.982  14.973  21.965  1.00 84.60 21  D 1 
ATOM   12312 O O    . CYS D 4  21  ? 28.587  14.404  22.875  1.00 80.30 21  D 1 
ATOM   12313 C CB   . CYS D 4  21  ? 27.860  13.103  20.227  1.00 81.67 21  D 1 
ATOM   12314 S SG   . CYS D 4  21  ? 26.801  11.998  19.243  1.00 76.90 21  D 1 
ATOM   12315 N N    . GLU D 4  22  ? 28.047  16.295  21.802  1.00 83.09 22  D 1 
ATOM   12316 C CA   . GLU D 4  22  ? 28.654  17.188  22.803  1.00 82.82 22  D 1 
ATOM   12317 C C    . GLU D 4  22  ? 27.773  17.354  24.050  1.00 82.78 22  D 1 
ATOM   12318 O O    . GLU D 4  22  ? 28.267  17.772  25.098  1.00 78.47 22  D 1 
ATOM   12319 C CB   . GLU D 4  22  ? 28.934  18.580  22.219  1.00 80.97 22  D 1 
ATOM   12320 C CG   . GLU D 4  22  ? 30.219  18.656  21.394  1.00 74.69 22  D 1 
ATOM   12321 C CD   . GLU D 4  22  ? 30.548  20.084  20.926  1.00 69.85 22  D 1 
ATOM   12322 O OE1  . GLU D 4  22  ? 31.572  20.254  20.236  1.00 62.31 22  D 1 
ATOM   12323 O OE2  . GLU D 4  22  ? 29.788  21.037  21.241  1.00 64.36 22  D 1 
ATOM   12324 N N    . CYS D 4  23  ? 26.488  17.046  23.943  1.00 84.54 23  D 1 
ATOM   12325 C CA   . CYS D 4  23  ? 25.560  17.085  25.070  1.00 84.18 23  D 1 
ATOM   12326 C C    . CYS D 4  23  ? 25.550  18.437  25.805  1.00 84.41 23  D 1 
ATOM   12327 O O    . CYS D 4  23  ? 25.554  18.475  27.038  1.00 79.68 23  D 1 
ATOM   12328 C CB   . CYS D 4  23  ? 25.856  15.911  26.022  1.00 82.11 23  D 1 
ATOM   12329 S SG   . CYS D 4  23  ? 26.096  14.292  25.233  1.00 75.88 23  D 1 
ATOM   12330 N N    . ARG D 4  24  ? 25.516  19.547  25.078  1.00 80.29 24  D 1 
ATOM   12331 C CA   . ARG D 4  24  ? 25.583  20.898  25.673  1.00 79.83 24  D 1 
ATOM   12332 C C    . ARG D 4  24  ? 24.483  21.187  26.700  1.00 79.32 24  D 1 
ATOM   12333 O O    . ARG D 4  24  ? 24.675  22.016  27.580  1.00 74.17 24  D 1 
ATOM   12334 C CB   . ARG D 4  24  ? 25.550  21.971  24.577  1.00 78.37 24  D 1 
ATOM   12335 C CG   . ARG D 4  24  ? 26.816  21.977  23.722  1.00 76.07 24  D 1 
ATOM   12336 C CD   . ARG D 4  24  ? 26.823  23.204  22.809  1.00 74.14 24  D 1 
ATOM   12337 N NE   . ARG D 4  24  ? 27.996  23.194  21.929  1.00 69.73 24  D 1 
ATOM   12338 C CZ   . ARG D 4  24  ? 28.349  24.104  21.047  1.00 64.24 24  D 1 
ATOM   12339 N NH1  . ARG D 4  24  ? 27.678  25.218  20.884  1.00 59.52 24  D 1 
ATOM   12340 N NH2  . ARG D 4  24  ? 29.393  23.883  20.306  1.00 58.19 24  D 1 
ATOM   12341 N N    . GLY D 4  25  ? 23.359  20.499  26.619  1.00 79.36 25  D 1 
ATOM   12342 C CA   . GLY D 4  25  ? 22.284  20.549  27.618  1.00 78.24 25  D 1 
ATOM   12343 C C    . GLY D 4  25  ? 22.554  19.743  28.893  1.00 78.92 25  D 1 
ATOM   12344 O O    . GLY D 4  25  ? 21.698  19.702  29.781  1.00 74.78 25  D 1 
ATOM   12345 N N    . GLY D 4  26  ? 23.703  19.110  29.003  1.00 79.37 26  D 1 
ATOM   12346 C CA   . GLY D 4  26  ? 24.116  18.272  30.122  1.00 79.53 26  D 1 
ATOM   12347 C C    . GLY D 4  26  ? 23.656  16.818  30.003  1.00 81.40 26  D 1 
ATOM   12348 O O    . GLY D 4  26  ? 23.050  16.398  29.017  1.00 78.02 26  D 1 
ATOM   12349 N N    . HIS D 4  27  ? 23.981  16.052  31.045  1.00 79.31 27  D 1 
ATOM   12350 C CA   . HIS D 4  27  ? 23.529  14.669  31.169  1.00 78.11 27  D 1 
ATOM   12351 C C    . HIS D 4  27  ? 22.266  14.596  32.026  1.00 77.19 27  D 1 
ATOM   12352 O O    . HIS D 4  27  ? 22.175  15.224  33.076  1.00 73.94 27  D 1 
ATOM   12353 C CB   . HIS D 4  27  ? 24.650  13.786  31.726  1.00 76.78 27  D 1 
ATOM   12354 C CG   . HIS D 4  27  ? 25.663  13.426  30.678  1.00 72.20 27  D 1 
ATOM   12355 N ND1  . HIS D 4  27  ? 25.622  12.306  29.875  1.00 61.74 27  D 1 
ATOM   12356 C CD2  . HIS D 4  27  ? 26.778  14.135  30.306  1.00 62.84 27  D 1 
ATOM   12357 C CE1  . HIS D 4  27  ? 26.691  12.337  29.059  1.00 59.95 27  D 1 
ATOM   12358 N NE2  . HIS D 4  27  ? 27.416  13.438  29.284  1.00 58.95 27  D 1 
ATOM   12359 N N    . TRP D 4  28  ? 21.303  13.815  31.570  1.00 77.74 28  D 1 
ATOM   12360 C CA   . TRP D 4  28  ? 20.060  13.540  32.274  1.00 75.78 28  D 1 
ATOM   12361 C C    . TRP D 4  28  ? 19.944  12.049  32.588  1.00 76.70 28  D 1 
ATOM   12362 O O    . TRP D 4  28  ? 20.481  11.202  31.884  1.00 71.94 28  D 1 
ATOM   12363 C CB   . TRP D 4  28  ? 18.871  14.055  31.446  1.00 70.58 28  D 1 
ATOM   12364 C CG   . TRP D 4  28  ? 18.554  15.509  31.597  1.00 65.14 28  D 1 
ATOM   12365 C CD1  . TRP D 4  28  ? 19.352  16.451  32.141  1.00 55.87 28  D 1 
ATOM   12366 C CD2  . TRP D 4  28  ? 17.302  16.188  31.287  1.00 59.49 28  D 1 
ATOM   12367 N NE1  . TRP D 4  28  ? 18.670  17.656  32.230  1.00 51.65 28  D 1 
ATOM   12368 C CE2  . TRP D 4  28  ? 17.398  17.530  31.738  1.00 53.56 28  D 1 
ATOM   12369 C CE3  . TRP D 4  28  ? 16.083  15.785  30.709  1.00 50.34 28  D 1 
ATOM   12370 C CZ2  . TRP D 4  28  ? 16.309  18.425  31.673  1.00 48.26 28  D 1 
ATOM   12371 C CZ3  . TRP D 4  28  ? 15.003  16.684  30.621  1.00 45.16 28  D 1 
ATOM   12372 C CH2  . TRP D 4  28  ? 15.109  17.984  31.114  1.00 45.24 28  D 1 
ATOM   12373 N N    . GLU D 4  29  ? 19.212  11.739  33.647  1.00 73.28 29  D 1 
ATOM   12374 C CA   . GLU D 4  29  ? 18.931  10.345  34.009  1.00 70.98 29  D 1 
ATOM   12375 C C    . GLU D 4  29  ? 17.854  9.703   33.128  1.00 71.16 29  D 1 
ATOM   12376 O O    . GLU D 4  29  ? 17.786  8.484   33.024  1.00 66.19 29  D 1 
ATOM   12377 C CB   . GLU D 4  29  ? 18.448  10.281  35.460  1.00 66.93 29  D 1 
ATOM   12378 C CG   . GLU D 4  29  ? 19.527  10.669  36.474  1.00 60.02 29  D 1 
ATOM   12379 C CD   . GLU D 4  29  ? 19.035  10.510  37.920  1.00 54.40 29  D 1 
ATOM   12380 O OE1  . GLU D 4  29  ? 19.880  10.666  38.827  1.00 47.85 29  D 1 
ATOM   12381 O OE2  . GLU D 4  29  ? 17.818  10.260  38.102  1.00 47.13 29  D 1 
ATOM   12382 N N    . ALA D 4  30  ? 17.013  10.513  32.536  1.00 67.84 30  D 1 
ATOM   12383 C CA   . ALA D 4  30  ? 15.938  10.073  31.663  1.00 66.97 30  D 1 
ATOM   12384 C C    . ALA D 4  30  ? 15.831  11.007  30.461  1.00 68.14 30  D 1 
ATOM   12385 O O    . ALA D 4  30  ? 16.138  12.193  30.594  1.00 65.61 30  D 1 
ATOM   12386 C CB   . ALA D 4  30  ? 14.623  10.045  32.450  1.00 63.47 30  D 1 
ATOM   12387 N N    . PRO D 4  31  ? 15.366  10.495  29.320  1.00 64.44 31  D 1 
ATOM   12388 C CA   . PRO D 4  31  ? 15.027  11.360  28.203  1.00 64.06 31  D 1 
ATOM   12389 C C    . PRO D 4  31  ? 13.963  12.377  28.619  1.00 64.05 31  D 1 
ATOM   12390 O O    . PRO D 4  31  ? 13.145  12.107  29.509  1.00 62.20 31  D 1 
ATOM   12391 C CB   . PRO D 4  31  ? 14.530  10.432  27.089  1.00 62.77 31  D 1 
ATOM   12392 C CG   . PRO D 4  31  ? 14.035  9.206   27.841  1.00 61.39 31  D 1 
ATOM   12393 C CD   . PRO D 4  31  ? 14.973  9.138   29.043  1.00 63.25 31  D 1 
ATOM   12394 N N    . PRO D 4  32  ? 13.966  13.551  27.992  1.00 62.22 32  D 1 
ATOM   12395 C CA   . PRO D 4  32  ? 12.869  14.487  28.163  1.00 61.48 32  D 1 
ATOM   12396 C C    . PRO D 4  32  ? 11.559  13.834  27.714  1.00 60.42 32  D 1 
ATOM   12397 O O    . PRO D 4  32  ? 11.531  13.054  26.766  1.00 57.83 32  D 1 
ATOM   12398 C CB   . PRO D 4  32  ? 13.252  15.714  27.333  1.00 60.59 32  D 1 
ATOM   12399 C CG   . PRO D 4  32  ? 14.196  15.157  26.265  1.00 60.07 32  D 1 
ATOM   12400 C CD   . PRO D 4  32  ? 14.891  13.997  26.971  1.00 62.66 32  D 1 
ATOM   12401 N N    . GLY D 4  33  ? 10.468  14.167  28.382  1.00 52.30 33  D 1 
ATOM   12402 C CA   . GLY D 4  33  ? 9.152   13.642  28.009  1.00 50.79 33  D 1 
ATOM   12403 C C    . GLY D 4  33  ? 8.684   14.084  26.623  1.00 51.84 33  D 1 
ATOM   12404 O O    . GLY D 4  33  ? 7.775   13.485  26.060  1.00 49.16 33  D 1 
ATOM   12405 N N    . THR D 4  34  ? 9.326   15.110  26.087  1.00 49.41 34  D 1 
ATOM   12406 C CA   . THR D 4  34  ? 9.129   15.602  24.727  1.00 50.23 34  D 1 
ATOM   12407 C C    . THR D 4  34  ? 10.476  15.971  24.141  1.00 53.46 34  D 1 
ATOM   12408 O O    . THR D 4  34  ? 11.242  16.711  24.770  1.00 50.90 34  D 1 
ATOM   12409 C CB   . THR D 4  34  ? 8.238   16.845  24.707  1.00 45.16 34  D 1 
ATOM   12410 O OG1  . THR D 4  34  ? 8.799   17.882  25.492  1.00 41.01 34  D 1 
ATOM   12411 C CG2  . THR D 4  34  ? 6.867   16.539  25.282  1.00 38.48 34  D 1 
ATOM   12412 N N    . TYR D 4  35  ? 10.756  15.479  22.962  1.00 57.91 35  D 1 
ATOM   12413 C CA   . TYR D 4  35  ? 11.983  15.802  22.250  1.00 57.72 35  D 1 
ATOM   12414 C C    . TYR D 4  35  ? 11.711  15.824  20.749  1.00 56.98 35  D 1 
ATOM   12415 O O    . TYR D 4  35  ? 10.857  15.098  20.250  1.00 55.48 35  D 1 
ATOM   12416 C CB   . TYR D 4  35  ? 13.093  14.810  22.620  1.00 56.88 35  D 1 
ATOM   12417 C CG   . TYR D 4  35  ? 12.774  13.354  22.353  1.00 56.19 35  D 1 
ATOM   12418 C CD1  . TYR D 4  35  ? 12.139  12.572  23.344  1.00 53.90 35  D 1 
ATOM   12419 C CD2  . TYR D 4  35  ? 13.104  12.763  21.123  1.00 54.04 35  D 1 
ATOM   12420 C CE1  . TYR D 4  35  ? 11.842  11.225  23.111  1.00 52.46 35  D 1 
ATOM   12421 C CE2  . TYR D 4  35  ? 12.808  11.414  20.878  1.00 52.21 35  D 1 
ATOM   12422 C CZ   . TYR D 4  35  ? 12.178  10.644  21.876  1.00 53.10 35  D 1 
ATOM   12423 O OH   . TYR D 4  35  ? 11.889  9.327   21.643  1.00 51.39 35  D 1 
ATOM   12424 N N    . PHE D 4  36  ? 12.457  16.661  20.046  1.00 55.27 36  D 1 
ATOM   12425 C CA   . PHE D 4  36  ? 12.335  16.808  18.599  1.00 54.06 36  D 1 
ATOM   12426 C C    . PHE D 4  36  ? 13.142  15.767  17.842  1.00 55.94 36  D 1 
ATOM   12427 O O    . PHE D 4  36  ? 12.788  15.352  16.747  1.00 52.52 36  D 1 
ATOM   12428 C CB   . PHE D 4  36  ? 12.810  18.209  18.220  1.00 49.39 36  D 1 
ATOM   12429 C CG   . PHE D 4  36  ? 11.952  19.297  18.813  1.00 45.07 36  D 1 
ATOM   12430 C CD1  . PHE D 4  36  ? 10.634  19.460  18.353  1.00 40.85 36  D 1 
ATOM   12431 C CD2  . PHE D 4  36  ? 12.444  20.127  19.827  1.00 39.78 36  D 1 
ATOM   12432 C CE1  . PHE D 4  36  ? 9.810   20.452  18.902  1.00 35.87 36  D 1 
ATOM   12433 C CE2  . PHE D 4  36  ? 11.620  21.126  20.374  1.00 34.81 36  D 1 
ATOM   12434 C CZ   . PHE D 4  36  ? 10.303  21.281  19.911  1.00 33.92 36  D 1 
ATOM   12435 N N    . ARG D 4  37  ? 14.253  15.380  18.404  1.00 58.09 37  D 1 
ATOM   12436 C CA   . ARG D 4  37  ? 15.184  14.471  17.746  1.00 59.34 37  D 1 
ATOM   12437 C C    . ARG D 4  37  ? 15.964  13.683  18.764  1.00 62.47 37  D 1 
ATOM   12438 O O    . ARG D 4  37  ? 16.298  14.196  19.827  1.00 60.67 37  D 1 
ATOM   12439 C CB   . ARG D 4  37  ? 16.156  15.278  16.877  1.00 55.20 37  D 1 
ATOM   12440 C CG   . ARG D 4  37  ? 15.407  15.818  15.667  1.00 49.41 37  D 1 
ATOM   12441 C CD   . ARG D 4  37  ? 16.304  16.672  14.809  1.00 45.11 37  D 1 
ATOM   12442 N NE   . ARG D 4  37  ? 15.651  16.757  13.511  1.00 41.55 37  D 1 
ATOM   12443 C CZ   . ARG D 4  37  ? 16.144  16.224  12.435  1.00 37.54 37  D 1 
ATOM   12444 N NH1  . ARG D 4  37  ? 17.407  15.957  12.325  1.00 35.64 37  D 1 
ATOM   12445 N NH2  . ARG D 4  37  ? 15.355  15.885  11.491  1.00 32.68 37  D 1 
ATOM   12446 N N    . SER D 4  38  ? 16.320  12.474  18.360  1.00 65.33 38  D 1 
ATOM   12447 C CA   . SER D 4  38  ? 17.300  11.673  19.077  1.00 65.43 38  D 1 
ATOM   12448 C C    . SER D 4  38  ? 18.444  11.295  18.143  1.00 66.40 38  D 1 
ATOM   12449 O O    . SER D 4  38  ? 18.242  11.084  16.944  1.00 66.23 38  D 1 
ATOM   12450 C CB   . SER D 4  38  ? 16.650  10.456  19.734  1.00 63.19 38  D 1 
ATOM   12451 O OG   . SER D 4  38  ? 16.188  9.537   18.777  1.00 56.97 38  D 1 
ATOM   12452 N N    . VAL D 4  39  ? 19.644  11.257  18.690  1.00 71.06 39  D 1 
ATOM   12453 C CA   . VAL D 4  39  ? 20.852  10.824  17.985  1.00 73.05 39  D 1 
ATOM   12454 C C    . VAL D 4  39  ? 21.567  9.812   18.856  1.00 74.76 39  D 1 
ATOM   12455 O O    . VAL D 4  39  ? 21.833  10.074  20.032  1.00 74.28 39  D 1 
ATOM   12456 C CB   . VAL D 4  39  ? 21.774  12.006  17.647  1.00 72.18 39  D 1 
ATOM   12457 C CG1  . VAL D 4  39  ? 23.039  11.549  16.918  1.00 65.93 39  D 1 
ATOM   12458 C CG2  . VAL D 4  39  ? 21.064  13.018  16.751  1.00 65.68 39  D 1 
ATOM   12459 N N    . ASP D 4  40  ? 21.886  8.678   18.279  1.00 72.40 40  D 1 
ATOM   12460 C CA   . ASP D 4  40  ? 22.716  7.693   18.952  1.00 72.76 40  D 1 
ATOM   12461 C C    . ASP D 4  40  ? 24.179  8.150   18.970  1.00 74.80 40  D 1 
ATOM   12462 O O    . ASP D 4  40  ? 24.800  8.366   17.934  1.00 73.54 40  D 1 
ATOM   12463 C CB   . ASP D 4  40  ? 22.542  6.320   18.290  1.00 70.13 40  D 1 
ATOM   12464 C CG   . ASP D 4  40  ? 23.189  5.210   19.116  1.00 65.69 40  D 1 
ATOM   12465 O OD1  . ASP D 4  40  ? 23.907  5.509   20.097  1.00 61.47 40  D 1 
ATOM   12466 O OD2  . ASP D 4  40  ? 22.884  4.028   18.896  1.00 60.41 40  D 1 
ATOM   12467 N N    . CYS D 4  41  ? 24.734  8.302   20.161  1.00 78.69 41  D 1 
ATOM   12468 C CA   . CYS D 4  41  ? 26.133  8.659   20.388  1.00 79.34 41  D 1 
ATOM   12469 C C    . CYS D 4  41  ? 26.955  7.472   20.922  1.00 79.56 41  D 1 
ATOM   12470 O O    . CYS D 4  41  ? 27.967  7.667   21.605  1.00 75.40 41  D 1 
ATOM   12471 C CB   . CYS D 4  41  ? 26.193  9.894   21.290  1.00 79.38 41  D 1 
ATOM   12472 S SG   . CYS D 4  41  ? 25.433  11.390  20.580  1.00 77.19 41  D 1 
ATOM   12473 N N    . GLY D 4  42  ? 26.519  6.258   20.637  1.00 78.28 42  D 1 
ATOM   12474 C CA   . GLY D 4  42  ? 27.155  5.020   21.080  1.00 78.34 42  D 1 
ATOM   12475 C C    . GLY D 4  42  ? 26.781  4.640   22.511  1.00 80.39 42  D 1 
ATOM   12476 O O    . GLY D 4  42  ? 25.838  3.887   22.729  1.00 77.13 42  D 1 
ATOM   12477 N N    . ASP D 4  43  ? 27.528  5.162   23.492  1.00 81.10 43  D 1 
ATOM   12478 C CA   . ASP D 4  43  ? 27.315  4.866   24.917  1.00 81.62 43  D 1 
ATOM   12479 C C    . ASP D 4  43  ? 26.181  5.682   25.563  1.00 82.65 43  D 1 
ATOM   12480 O O    . ASP D 4  43  ? 25.808  5.439   26.714  1.00 79.40 43  D 1 
ATOM   12481 C CB   . ASP D 4  43  ? 28.644  5.069   25.673  1.00 79.55 43  D 1 
ATOM   12482 C CG   . ASP D 4  43  ? 29.130  6.527   25.733  1.00 73.78 43  D 1 
ATOM   12483 O OD1  . ASP D 4  43  ? 28.876  7.301   24.790  1.00 66.06 43  D 1 
ATOM   12484 O OD2  . ASP D 4  43  ? 29.788  6.882   26.736  1.00 67.44 43  D 1 
ATOM   12485 N N    . ARG D 4  44  ? 25.644  6.629   24.830  1.00 82.01 44  D 1 
ATOM   12486 C CA   . ARG D 4  44  ? 24.592  7.542   25.265  1.00 82.58 44  D 1 
ATOM   12487 C C    . ARG D 4  44  ? 23.721  7.959   24.088  1.00 81.91 44  D 1 
ATOM   12488 O O    . ARG D 4  44  ? 24.173  7.976   22.949  1.00 79.36 44  D 1 
ATOM   12489 C CB   . ARG D 4  44  ? 25.220  8.752   25.973  1.00 81.82 44  D 1 
ATOM   12490 C CG   . ARG D 4  44  ? 26.257  9.471   25.097  1.00 77.89 44  D 1 
ATOM   12491 C CD   . ARG D 4  44  ? 27.066  10.457  25.910  1.00 78.82 44  D 1 
ATOM   12492 N NE   . ARG D 4  44  ? 28.223  10.924  25.145  1.00 75.84 44  D 1 
ATOM   12493 C CZ   . ARG D 4  44  ? 29.225  11.638  25.611  1.00 73.41 44  D 1 
ATOM   12494 N NH1  . ARG D 4  44  ? 29.244  12.060  26.841  1.00 65.27 44  D 1 
ATOM   12495 N NH2  . ARG D 4  44  ? 30.223  11.927  24.836  1.00 67.79 44  D 1 
ATOM   12496 N N    . THR D 4  45  ? 22.509  8.356   24.388  1.00 81.02 45  D 1 
ATOM   12497 C CA   . THR D 4  45  ? 21.578  8.915   23.413  1.00 80.23 45  D 1 
ATOM   12498 C C    . THR D 4  45  ? 21.413  10.401  23.680  1.00 81.20 45  D 1 
ATOM   12499 O O    . THR D 4  45  ? 21.133  10.798  24.813  1.00 79.92 45  D 1 
ATOM   12500 C CB   . THR D 4  45  ? 20.221  8.201   23.461  1.00 77.75 45  D 1 
ATOM   12501 O OG1  . THR D 4  45  ? 20.404  6.804   23.442  1.00 70.58 45  D 1 
ATOM   12502 C CG2  . THR D 4  45  ? 19.347  8.551   22.262  1.00 68.44 45  D 1 
ATOM   12503 N N    . ALA D 4  46  ? 21.610  11.219  22.661  1.00 81.13 46  D 1 
ATOM   12504 C CA   . ALA D 4  46  ? 21.366  12.648  22.726  1.00 81.53 46  D 1 
ATOM   12505 C C    . ALA D 4  46  ? 19.934  12.955  22.279  1.00 80.58 46  D 1 
ATOM   12506 O O    . ALA D 4  46  ? 19.502  12.511  21.221  1.00 79.27 46  D 1 
ATOM   12507 C CB   . ALA D 4  46  ? 22.404  13.379  21.874  1.00 82.83 46  D 1 
ATOM   12508 N N    . TYR D 4  47  ? 19.228  13.752  23.055  1.00 77.39 47  D 1 
ATOM   12509 C CA   . TYR D 4  47  ? 17.871  14.203  22.766  1.00 77.00 47  D 1 
ATOM   12510 C C    . TYR D 4  47  ? 17.849  15.722  22.624  1.00 77.39 47  D 1 
ATOM   12511 O O    . TYR D 4  47  ? 18.276  16.441  23.531  1.00 76.38 47  D 1 
ATOM   12512 C CB   . TYR D 4  47  ? 16.926  13.747  23.881  1.00 75.74 47  D 1 
ATOM   12513 C CG   . TYR D 4  47  ? 16.811  12.246  24.022  1.00 73.75 47  D 1 
ATOM   12514 C CD1  . TYR D 4  47  ? 15.879  11.528  23.250  1.00 66.96 47  D 1 
ATOM   12515 C CD2  . TYR D 4  47  ? 17.643  11.552  24.921  1.00 66.60 47  D 1 
ATOM   12516 C CE1  . TYR D 4  47  ? 15.768  10.139  23.375  1.00 65.69 47  D 1 
ATOM   12517 C CE2  . TYR D 4  47  ? 17.543  10.157  25.051  1.00 65.03 47  D 1 
ATOM   12518 C CZ   . TYR D 4  47  ? 16.599  9.453   24.276  1.00 68.64 47  D 1 
ATOM   12519 O OH   . TYR D 4  47  ? 16.496  8.092   24.398  1.00 66.21 47  D 1 
ATOM   12520 N N    . LEU D 4  48  ? 17.319  16.210  21.501  1.00 70.63 48  D 1 
ATOM   12521 C CA   . LEU D 4  48  ? 17.036  17.628  21.329  1.00 68.90 48  D 1 
ATOM   12522 C C    . LEU D 4  48  ? 15.661  17.924  21.923  1.00 67.33 48  D 1 
ATOM   12523 O O    . LEU D 4  48  ? 14.635  17.652  21.303  1.00 64.44 48  D 1 
ATOM   12524 C CB   . LEU D 4  48  ? 17.124  18.005  19.847  1.00 68.17 48  D 1 
ATOM   12525 C CG   . LEU D 4  48  ? 16.973  19.521  19.601  1.00 65.14 48  D 1 
ATOM   12526 C CD1  . LEU D 4  48  ? 18.170  20.306  20.129  1.00 62.31 48  D 1 
ATOM   12527 C CD2  . LEU D 4  48  ? 16.847  19.800  18.108  1.00 61.61 48  D 1 
ATOM   12528 N N    . GLY D 4  49  ? 15.648  18.486  23.107  1.00 65.74 49  D 1 
ATOM   12529 C CA   . GLY D 4  49  ? 14.414  18.836  23.797  1.00 64.47 49  D 1 
ATOM   12530 C C    . GLY D 4  49  ? 14.374  20.307  24.183  1.00 64.48 49  D 1 
ATOM   12531 O O    . GLY D 4  49  ? 15.394  21.000  24.204  1.00 62.17 49  D 1 
ATOM   12532 N N    . ILE D 4  50  ? 13.179  20.762  24.528  1.00 57.50 50  D 1 
ATOM   12533 C CA   . ILE D 4  50  ? 13.000  22.076  25.147  1.00 55.61 50  D 1 
ATOM   12534 C C    . ILE D 4  50  ? 13.310  21.948  26.633  1.00 56.79 50  D 1 
ATOM   12535 O O    . ILE D 4  50  ? 12.648  21.218  27.374  1.00 52.31 50  D 1 
ATOM   12536 C CB   . ILE D 4  50  ? 11.597  22.658  24.896  1.00 50.31 50  D 1 
ATOM   12537 C CG1  . ILE D 4  50  ? 11.344  22.804  23.376  1.00 44.76 50  D 1 
ATOM   12538 C CG2  . ILE D 4  50  ? 11.469  24.027  25.595  1.00 42.62 50  D 1 
ATOM   12539 C CD1  . ILE D 4  50  ? 9.942   23.298  23.019  1.00 38.92 50  D 1 
ATOM   12540 N N    . HIS D 4  51  ? 14.296  22.695  27.065  1.00 54.31 51  D 1 
ATOM   12541 C CA   . HIS D 4  51  ? 14.721  22.747  28.452  1.00 53.58 51  D 1 
ATOM   12542 C C    . HIS D 4  51  ? 14.657  24.187  28.933  1.00 53.07 51  D 1 
ATOM   12543 O O    . HIS D 4  51  ? 15.121  25.113  28.274  1.00 49.18 51  D 1 
ATOM   12544 C CB   . HIS D 4  51  ? 16.122  22.151  28.578  1.00 50.24 51  D 1 
ATOM   12545 C CG   . HIS D 4  51  ? 16.235  20.797  27.944  1.00 47.18 51  D 1 
ATOM   12546 N ND1  . HIS D 4  51  ? 15.551  19.655  28.297  1.00 43.04 51  D 1 
ATOM   12547 C CD2  . HIS D 4  51  ? 17.003  20.472  26.860  1.00 43.12 51  D 1 
ATOM   12548 C CE1  . HIS D 4  51  ? 15.917  18.671  27.454  1.00 40.16 51  D 1 
ATOM   12549 N NE2  . HIS D 4  51  ? 16.796  19.134  26.568  1.00 40.24 51  D 1 
ATOM   12550 N N    . GLY D 4  52  ? 14.078  24.360  30.081  1.00 50.42 52  D 1 
ATOM   12551 C CA   . GLY D 4  52  ? 13.987  25.664  30.702  1.00 48.72 52  D 1 
ATOM   12552 C C    . GLY D 4  52  ? 13.725  25.501  32.184  1.00 47.51 52  D 1 
ATOM   12553 O O    . GLY D 4  52  ? 13.070  24.554  32.625  1.00 44.37 52  D 1 
ATOM   12554 N N    . THR D 4  53  ? 14.266  26.424  32.935  1.00 47.10 53  D 1 
ATOM   12555 C CA   . THR D 4  53  ? 13.828  26.611  34.315  1.00 45.29 53  D 1 
ATOM   12556 C C    . THR D 4  53  ? 12.612  27.541  34.321  1.00 43.61 53  D 1 
ATOM   12557 O O    . THR D 4  53  ? 12.403  28.274  33.351  1.00 39.85 53  D 1 
ATOM   12558 C CB   . THR D 4  53  ? 14.963  27.167  35.182  1.00 41.63 53  D 1 
ATOM   12559 O OG1  . THR D 4  53  ? 15.471  28.348  34.625  1.00 38.35 53  D 1 
ATOM   12560 C CG2  . THR D 4  53  ? 16.117  26.172  35.313  1.00 37.38 53  D 1 
ATOM   12561 N N    . PRO D 4  54  ? 11.831  27.565  35.392  1.00 42.84 54  D 1 
ATOM   12562 C CA   . PRO D 4  54  ? 10.681  28.473  35.485  1.00 40.19 54  D 1 
ATOM   12563 C C    . PRO D 4  54  ? 11.009  29.941  35.194  1.00 40.36 54  D 1 
ATOM   12564 O O    . PRO D 4  54  ? 10.183  30.678  34.677  1.00 36.87 54  D 1 
ATOM   12565 C CB   . PRO D 4  54  ? 10.180  28.307  36.920  1.00 36.00 54  D 1 
ATOM   12566 C CG   . PRO D 4  54  ? 10.571  26.877  37.273  1.00 36.04 54  D 1 
ATOM   12567 C CD   . PRO D 4  54  ? 11.897  26.693  36.537  1.00 39.88 54  D 1 
ATOM   12568 N N    . THR D 4  55  ? 12.215  30.354  35.516  1.00 42.31 55  D 1 
ATOM   12569 C CA   . THR D 4  55  ? 12.684  31.739  35.374  1.00 41.52 55  D 1 
ATOM   12570 C C    . THR D 4  55  ? 13.425  32.027  34.069  1.00 42.35 55  D 1 
ATOM   12571 O O    . THR D 4  55  ? 13.578  33.190  33.705  1.00 39.13 55  D 1 
ATOM   12572 C CB   . THR D 4  55  ? 13.609  32.084  36.540  1.00 37.17 55  D 1 
ATOM   12573 O OG1  . THR D 4  55  ? 14.598  31.086  36.681  1.00 33.88 55  D 1 
ATOM   12574 C CG2  . THR D 4  55  ? 12.850  32.151  37.866  1.00 33.19 55  D 1 
ATOM   12575 N N    . GLN D 4  56  ? 13.912  31.013  33.387  1.00 42.00 56  D 1 
ATOM   12576 C CA   . GLN D 4  56  ? 14.631  31.175  32.122  1.00 43.83 56  D 1 
ATOM   12577 C C    . GLN D 4  56  ? 13.728  30.842  30.938  1.00 44.92 56  D 1 
ATOM   12578 O O    . GLN D 4  56  ? 12.869  29.969  31.022  1.00 41.77 56  D 1 
ATOM   12579 C CB   . GLN D 4  56  ? 15.901  30.316  32.110  1.00 40.58 56  D 1 
ATOM   12580 C CG   . GLN D 4  56  ? 17.001  30.924  32.987  1.00 37.00 56  D 1 
ATOM   12581 C CD   . GLN D 4  56  ? 18.285  30.099  32.983  1.00 32.68 56  D 1 
ATOM   12582 O OE1  . GLN D 4  56  ? 18.323  28.942  32.608  1.00 31.60 56  D 1 
ATOM   12583 N NE2  . GLN D 4  56  ? 19.384  30.662  33.418  1.00 30.84 56  D 1 
ATOM   12584 N N    . GLN D 4  57  ? 13.963  31.524  29.817  1.00 41.18 57  D 1 
ATOM   12585 C CA   . GLN D 4  57  ? 13.307  31.170  28.564  1.00 41.26 57  D 1 
ATOM   12586 C C    . GLN D 4  57  ? 13.584  29.705  28.224  1.00 43.41 57  D 1 
ATOM   12587 O O    . GLN D 4  57  ? 14.701  29.214  28.410  1.00 40.19 57  D 1 
ATOM   12588 C CB   . GLN D 4  57  ? 13.786  32.076  27.420  1.00 35.93 57  D 1 
ATOM   12589 C CG   . GLN D 4  57  ? 13.102  33.454  27.450  1.00 32.45 57  D 1 
ATOM   12590 C CD   . GLN D 4  57  ? 13.504  34.339  26.266  1.00 29.47 57  D 1 
ATOM   12591 O OE1  . GLN D 4  57  ? 14.462  34.095  25.565  1.00 27.91 57  D 1 
ATOM   12592 N NE2  . GLN D 4  57  ? 12.781  35.405  26.005  1.00 27.34 57  D 1 
ATOM   12593 N N    . HIS D 4  58  ? 12.564  29.036  27.713  1.00 44.93 58  D 1 
ATOM   12594 C CA   . HIS D 4  58  ? 12.727  27.688  27.199  1.00 44.59 58  D 1 
ATOM   12595 C C    . HIS D 4  58  ? 13.722  27.705  26.041  1.00 46.91 58  D 1 
ATOM   12596 O O    . HIS D 4  58  ? 13.486  28.339  25.017  1.00 43.53 58  D 1 
ATOM   12597 C CB   . HIS D 4  58  ? 11.368  27.126  26.768  1.00 39.49 58  D 1 
ATOM   12598 C CG   . HIS D 4  58  ? 10.450  26.860  27.931  1.00 35.53 58  D 1 
ATOM   12599 N ND1  . HIS D 4  58  ? 10.658  25.940  28.931  1.00 32.23 58  D 1 
ATOM   12600 C CD2  . HIS D 4  58  ? 9.259   27.483  28.202  1.00 32.06 58  D 1 
ATOM   12601 C CE1  . HIS D 4  58  ? 9.614   26.006  29.784  1.00 29.78 58  D 1 
ATOM   12602 N NE2  . HIS D 4  58  ? 8.744   26.929  29.371  1.00 29.74 58  D 1 
ATOM   12603 N N    . GLN D 4  59  ? 14.831  27.014  26.216  1.00 51.24 59  D 1 
ATOM   12604 C CA   . GLN D 4  59  ? 15.849  26.859  25.187  1.00 53.57 59  D 1 
ATOM   12605 C C    . GLN D 4  59  ? 15.888  25.410  24.730  1.00 57.08 59  D 1 
ATOM   12606 O O    . GLN D 4  59  ? 15.773  24.487  25.540  1.00 53.40 59  D 1 
ATOM   12607 C CB   . GLN D 4  59  ? 17.216  27.333  25.698  1.00 49.16 59  D 1 
ATOM   12608 C CG   . GLN D 4  59  ? 17.234  28.861  25.878  1.00 44.32 59  D 1 
ATOM   12609 C CD   . GLN D 4  59  ? 18.608  29.406  26.263  1.00 39.92 59  D 1 
ATOM   12610 O OE1  . GLN D 4  59  ? 19.560  28.691  26.504  1.00 37.70 59  D 1 
ATOM   12611 N NE2  . GLN D 4  59  ? 18.760  30.708  26.328  1.00 35.73 59  D 1 
ATOM   12612 N N    . GLN D 4  60  ? 16.063  25.220  23.433  1.00 60.53 60  D 1 
ATOM   12613 C CA   . GLN D 4  60  ? 16.371  23.898  22.912  1.00 61.85 60  D 1 
ATOM   12614 C C    . GLN D 4  60  ? 17.842  23.581  23.174  1.00 66.12 60  D 1 
ATOM   12615 O O    . GLN D 4  60  ? 18.718  24.427  22.984  1.00 62.85 60  D 1 
ATOM   12616 C CB   . GLN D 4  60  ? 16.029  23.812  21.425  1.00 57.10 60  D 1 
ATOM   12617 C CG   . GLN D 4  60  ? 14.512  23.810  21.196  1.00 52.19 60  D 1 
ATOM   12618 C CD   . GLN D 4  60  ? 14.139  23.698  19.721  1.00 48.11 60  D 1 
ATOM   12619 O OE1  . GLN D 4  60  ? 14.959  23.613  18.835  1.00 45.87 60  D 1 
ATOM   12620 N NE2  . GLN D 4  60  ? 12.870  23.687  19.396  1.00 43.89 60  D 1 
ATOM   12621 N N    . SER D 4  61  ? 18.114  22.380  23.631  1.00 68.46 61  D 1 
ATOM   12622 C CA   . SER D 4  61  ? 19.483  21.909  23.828  1.00 71.60 61  D 1 
ATOM   12623 C C    . SER D 4  61  ? 19.562  20.396  23.705  1.00 73.93 61  D 1 
ATOM   12624 O O    . SER D 4  61  ? 18.580  19.689  23.955  1.00 73.82 61  D 1 
ATOM   12625 C CB   . SER D 4  61  ? 20.032  22.377  25.182  1.00 70.53 61  D 1 
ATOM   12626 O OG   . SER D 4  61  ? 19.283  21.872  26.269  1.00 63.98 61  D 1 
ATOM   12627 N N    . TRP D 4  62  ? 20.736  19.910  23.341  1.00 76.99 62  D 1 
ATOM   12628 C CA   . TRP D 4  62  ? 21.032  18.487  23.355  1.00 79.06 62  D 1 
ATOM   12629 C C    . TRP D 4  62  ? 21.341  18.030  24.778  1.00 79.67 62  D 1 
ATOM   12630 O O    . TRP D 4  62  ? 22.344  18.449  25.364  1.00 77.89 62  D 1 
ATOM   12631 C CB   . TRP D 4  62  ? 22.197  18.195  22.415  1.00 78.67 62  D 1 
ATOM   12632 C CG   . TRP D 4  62  ? 21.873  18.398  20.969  1.00 79.61 62  D 1 
ATOM   12633 C CD1  . TRP D 4  62  ? 22.252  19.445  20.202  1.00 73.84 62  D 1 
ATOM   12634 C CD2  . TRP D 4  62  ? 21.085  17.517  20.107  1.00 77.68 62  D 1 
ATOM   12635 N NE1  . TRP D 4  62  ? 21.769  19.271  18.911  1.00 75.13 62  D 1 
ATOM   12636 C CE2  . TRP D 4  62  ? 21.054  18.096  18.811  1.00 75.68 62  D 1 
ATOM   12637 C CE3  . TRP D 4  62  ? 20.424  16.284  20.305  1.00 76.14 62  D 1 
ATOM   12638 C CZ2  . TRP D 4  62  ? 20.389  17.467  17.737  1.00 75.14 62  D 1 
ATOM   12639 C CZ3  . TRP D 4  62  ? 19.758  15.668  19.234  1.00 71.84 62  D 1 
ATOM   12640 C CH2  . TRP D 4  62  ? 19.745  16.252  17.965  1.00 72.34 62  D 1 
ATOM   12641 N N    . LYS D 4  63  ? 20.499  17.159  25.311  1.00 79.73 63  D 1 
ATOM   12642 C CA   . LYS D 4  63  ? 20.750  16.465  26.575  1.00 79.47 63  D 1 
ATOM   12643 C C    . LYS D 4  63  ? 20.983  14.997  26.314  1.00 80.65 63  D 1 
ATOM   12644 O O    . LYS D 4  63  ? 20.268  14.403  25.518  1.00 78.45 63  D 1 
ATOM   12645 C CB   . LYS D 4  63  ? 19.598  16.655  27.551  1.00 76.81 63  D 1 
ATOM   12646 C CG   . LYS D 4  63  ? 19.551  18.107  28.020  1.00 69.86 63  D 1 
ATOM   12647 C CD   . LYS D 4  63  ? 18.733  18.227  29.283  1.00 65.65 63  D 1 
ATOM   12648 C CE   . LYS D 4  63  ? 18.693  19.685  29.716  1.00 59.67 63  D 1 
ATOM   12649 N NZ   . LYS D 4  63  ? 17.910  19.863  30.940  1.00 54.35 63  D 1 
ATOM   12650 N N    . CYS D 4  64  ? 21.944  14.433  26.998  1.00 83.76 64  D 1 
ATOM   12651 C CA   . CYS D 4  64  ? 22.311  13.043  26.797  1.00 84.03 64  D 1 
ATOM   12652 C C    . CYS D 4  64  ? 21.899  12.169  27.981  1.00 83.78 64  D 1 
ATOM   12653 O O    . CYS D 4  64  ? 21.975  12.583  29.135  1.00 81.17 64  D 1 
ATOM   12654 C CB   . CYS D 4  64  ? 23.798  12.947  26.484  1.00 83.49 64  D 1 
ATOM   12655 S SG   . CYS D 4  64  ? 24.217  13.736  24.899  1.00 79.02 64  D 1 
ATOM   12656 N N    . VAL D 4  65  ? 21.491  10.962  27.659  1.00 82.15 65  D 1 
ATOM   12657 C CA   . VAL D 4  65  ? 21.156  9.913   28.622  1.00 81.80 65  D 1 
ATOM   12658 C C    . VAL D 4  65  ? 22.082  8.734   28.364  1.00 83.06 65  D 1 
ATOM   12659 O O    . VAL D 4  65  ? 22.225  8.297   27.225  1.00 81.76 65  D 1 
ATOM   12660 C CB   . VAL D 4  65  ? 19.682  9.505   28.512  1.00 79.07 65  D 1 
ATOM   12661 C CG1  . VAL D 4  65  ? 19.320  8.459   29.567  1.00 70.76 65  D 1 
ATOM   12662 C CG2  . VAL D 4  65  ? 18.759  10.714  28.711  1.00 69.80 65  D 1 
ATOM   12663 N N    . SER D 4  66  ? 22.735  8.240   29.408  1.00 83.04 66  D 1 
ATOM   12664 C CA   . SER D 4  66  ? 23.633  7.092   29.286  1.00 82.64 66  D 1 
ATOM   12665 C C    . SER D 4  66  ? 22.864  5.813   28.966  1.00 82.74 66  D 1 
ATOM   12666 O O    . SER D 4  66  ? 21.837  5.536   29.591  1.00 80.36 66  D 1 
ATOM   12667 C CB   . SER D 4  66  ? 24.430  6.905   30.575  1.00 81.01 66  D 1 
ATOM   12668 O OG   . SER D 4  66  ? 23.561  6.870   31.682  1.00 71.25 66  D 1 
ATOM   12669 N N    . LYS D 4  67  ? 23.405  5.010   28.063  1.00 82.44 67  D 1 
ATOM   12670 C CA   . LYS D 4  67  ? 22.863  3.687   27.748  1.00 82.47 67  D 1 
ATOM   12671 C C    . LYS D 4  67  ? 23.378  2.628   28.729  1.00 83.08 67  D 1 
ATOM   12672 O O    . LYS D 4  67  ? 24.516  2.727   29.201  1.00 80.20 67  D 1 
ATOM   12673 C CB   . LYS D 4  67  ? 23.210  3.301   26.310  1.00 79.14 67  D 1 
ATOM   12674 C CG   . LYS D 4  67  ? 22.502  4.189   25.279  1.00 76.09 67  D 1 
ATOM   12675 C CD   . LYS D 4  67  ? 22.810  3.662   23.885  1.00 74.55 67  D 1 
ATOM   12676 C CE   . LYS D 4  67  ? 22.100  4.463   22.808  1.00 70.57 67  D 1 
ATOM   12677 N NZ   . LYS D 4  67  ? 22.295  3.835   21.491  1.00 66.38 67  D 1 
ATOM   12678 N N    . PRO D 4  68  ? 22.574  1.600   29.007  1.00 83.31 68  D 1 
ATOM   12679 C CA   . PRO D 4  68  ? 23.025  0.462   29.798  1.00 83.73 68  D 1 
ATOM   12680 C C    . PRO D 4  68  ? 24.050  -0.372  29.022  1.00 84.58 68  D 1 
ATOM   12681 O O    . PRO D 4  68  ? 24.065  -0.402  27.792  1.00 81.02 68  D 1 
ATOM   12682 C CB   . PRO D 4  68  ? 21.759  -0.334  30.103  1.00 80.15 68  D 1 
ATOM   12683 C CG   . PRO D 4  68  ? 20.887  -0.063  28.882  1.00 77.81 68  D 1 
ATOM   12684 C CD   . PRO D 4  68  ? 21.224  1.379   28.523  1.00 80.50 68  D 1 
ATOM   12685 N N    . LYS D 4  69  ? 24.893  -1.089  29.754  1.00 81.21 69  D 1 
ATOM   12686 C CA   . LYS D 4  69  ? 25.901  -1.964  29.152  1.00 81.27 69  D 1 
ATOM   12687 C C    . LYS D 4  69  ? 25.436  -3.418  29.187  1.00 82.42 69  D 1 
ATOM   12688 O O    . LYS D 4  69  ? 24.928  -3.855  30.222  1.00 77.34 69  D 1 
ATOM   12689 C CB   . LYS D 4  69  ? 27.253  -1.784  29.850  1.00 76.49 69  D 1 
ATOM   12690 C CG   . LYS D 4  69  ? 27.814  -0.378  29.595  1.00 69.91 69  D 1 
ATOM   12691 C CD   . LYS D 4  69  ? 29.205  -0.218  30.214  1.00 63.60 69  D 1 
ATOM   12692 C CE   . LYS D 4  69  ? 29.707  1.196   29.924  1.00 56.02 69  D 1 
ATOM   12693 N NZ   . LYS D 4  69  ? 31.056  1.439   30.467  1.00 48.57 69  D 1 
ATOM   12694 N N    . PRO D 4  70  ? 25.644  -4.182  28.107  1.00 81.76 70  D 1 
ATOM   12695 C CA   . PRO D 4  70  ? 25.426  -5.619  28.158  1.00 82.03 70  D 1 
ATOM   12696 C C    . PRO D 4  70  ? 26.473  -6.280  29.058  1.00 82.94 70  D 1 
ATOM   12697 O O    . PRO D 4  70  ? 27.652  -5.914  29.040  1.00 79.12 70  D 1 
ATOM   12698 C CB   . PRO D 4  70  ? 25.507  -6.098  26.708  1.00 78.75 70  D 1 
ATOM   12699 C CG   . PRO D 4  70  ? 26.431  -5.077  26.045  1.00 76.60 70  D 1 
ATOM   12700 C CD   . PRO D 4  70  ? 26.155  -3.782  26.811  1.00 79.82 70  D 1 
ATOM   12701 N N    . ILE D 4  71  ? 26.041  -7.256  29.833  1.00 80.49 71  D 1 
ATOM   12702 C CA   . ILE D 4  71  ? 26.900  -8.101  30.668  1.00 79.09 71  D 1 
ATOM   12703 C C    . ILE D 4  71  ? 26.702  -9.572  30.310  1.00 78.67 71  D 1 
ATOM   12704 O O    . ILE D 4  71  ? 25.755  -9.938  29.616  1.00 74.86 71  D 1 
ATOM   12705 C CB   . ILE D 4  71  ? 26.686  -7.827  32.172  1.00 75.25 71  D 1 
ATOM   12706 C CG1  . ILE D 4  71  ? 25.218  -8.047  32.602  1.00 68.55 71  D 1 
ATOM   12707 C CG2  . ILE D 4  71  ? 27.183  -6.415  32.522  1.00 63.93 71  D 1 
ATOM   12708 C CD1  . ILE D 4  71  ? 25.021  -8.076  34.122  1.00 61.38 71  D 1 
ATOM   12709 N N    . LEU D 4  72  ? 27.613  -10.423 30.789  1.00 77.47 72  D 1 
ATOM   12710 C CA   . LEU D 4  72  ? 27.504  -11.863 30.570  1.00 76.06 72  D 1 
ATOM   12711 C C    . LEU D 4  72  ? 26.203  -12.414 31.166  1.00 76.40 72  D 1 
ATOM   12712 O O    . LEU D 4  72  ? 25.827  -12.014 32.269  1.00 71.62 72  D 1 
ATOM   12713 C CB   . LEU D 4  72  ? 28.729  -12.564 31.183  1.00 70.62 72  D 1 
ATOM   12714 C CG   . LEU D 4  72  ? 29.938  -12.567 30.237  1.00 62.96 72  D 1 
ATOM   12715 C CD1  . LEU D 4  72  ? 31.234  -12.733 31.018  1.00 54.09 72  D 1 
ATOM   12716 C CD2  . LEU D 4  72  ? 29.835  -13.712 29.226  1.00 56.89 72  D 1 
ATOM   12717 N N    . PRO D 4  73  ? 25.541  -13.350 30.468  1.00 74.56 73  D 1 
ATOM   12718 C CA   . PRO D 4  73  ? 24.360  -14.009 31.007  1.00 74.47 73  D 1 
ATOM   12719 C C    . PRO D 4  73  ? 24.711  -14.804 32.269  1.00 75.96 73  D 1 
ATOM   12720 O O    . PRO D 4  73  ? 25.841  -15.293 32.405  1.00 71.86 73  D 1 
ATOM   12721 C CB   . PRO D 4  73  ? 23.824  -14.895 29.880  1.00 69.78 73  D 1 
ATOM   12722 C CG   . PRO D 4  73  ? 25.050  -15.147 29.006  1.00 68.52 73  D 1 
ATOM   12723 C CD   . PRO D 4  73  ? 25.866  -13.868 29.163  1.00 70.20 73  D 1 
ATOM   12724 N N    . PRO D 4  74  ? 23.760  -14.949 33.192  1.00 72.32 74  D 1 
ATOM   12725 C CA   . PRO D 4  74  ? 23.955  -15.773 34.374  1.00 71.26 74  D 1 
ATOM   12726 C C    . PRO D 4  74  ? 24.252  -17.222 33.967  1.00 72.88 74  D 1 
ATOM   12727 O O    . PRO D 4  74  ? 23.715  -17.720 32.977  1.00 68.10 74  D 1 
ATOM   12728 C CB   . PRO D 4  74  ? 22.669  -15.632 35.198  1.00 66.88 74  D 1 
ATOM   12729 C CG   . PRO D 4  74  ? 21.611  -15.245 34.166  1.00 65.30 74  D 1 
ATOM   12730 C CD   . PRO D 4  74  ? 22.400  -14.438 33.140  1.00 66.84 74  D 1 
ATOM   12731 N N    . ALA D 4  75  ? 25.076  -17.915 34.758  1.00 72.84 75  D 1 
ATOM   12732 C CA   . ALA D 4  75  ? 25.580  -19.247 34.419  1.00 72.11 75  D 1 
ATOM   12733 C C    . ALA D 4  75  ? 24.481  -20.273 34.090  1.00 73.22 75  D 1 
ATOM   12734 O O    . ALA D 4  75  ? 24.669  -21.127 33.229  1.00 66.66 75  D 1 
ATOM   12735 C CB   . ALA D 4  75  ? 26.443  -19.733 35.587  1.00 66.73 75  D 1 
ATOM   12736 N N    . ASN D 4  76  ? 23.328  -20.161 34.739  1.00 75.99 76  D 1 
ATOM   12737 C CA   . ASN D 4  76  ? 22.205  -21.078 34.514  1.00 76.23 76  D 1 
ATOM   12738 C C    . ASN D 4  76  ? 21.445  -20.786 33.209  1.00 78.18 76  D 1 
ATOM   12739 O O    . ASN D 4  76  ? 20.655  -21.613 32.770  1.00 69.86 76  D 1 
ATOM   12740 C CB   . ASN D 4  76  ? 21.267  -21.032 35.733  1.00 69.97 76  D 1 
ATOM   12741 C CG   . ASN D 4  76  ? 21.915  -21.507 37.026  1.00 61.70 76  D 1 
ATOM   12742 O OD1  . ASN D 4  76  ? 23.079  -21.838 37.110  1.00 53.16 76  D 1 
ATOM   12743 N ND2  . ASN D 4  76  ? 21.159  -21.530 38.098  1.00 54.88 76  D 1 
ATOM   12744 N N    . GLY D 4  77  ? 21.630  -19.618 32.618  1.00 79.08 77  D 1 
ATOM   12745 C CA   . GLY D 4  77  ? 20.934  -19.187 31.404  1.00 80.37 77  D 1 
ATOM   12746 C C    . GLY D 4  77  ? 19.426  -18.959 31.553  1.00 83.44 77  D 1 
ATOM   12747 O O    . GLY D 4  77  ? 18.831  -18.316 30.690  1.00 78.28 77  D 1 
ATOM   12748 N N    . GLU D 4  78  ? 18.812  -19.455 32.624  1.00 84.43 78  D 1 
ATOM   12749 C CA   . GLU D 4  78  ? 17.383  -19.287 32.888  1.00 85.05 78  D 1 
ATOM   12750 C C    . GLU D 4  78  ? 17.082  -17.975 33.621  1.00 86.32 78  D 1 
ATOM   12751 O O    . GLU D 4  78  ? 17.889  -17.462 34.402  1.00 82.21 78  D 1 
ATOM   12752 C CB   . GLU D 4  78  ? 16.808  -20.486 33.657  1.00 82.26 78  D 1 
ATOM   12753 C CG   . GLU D 4  78  ? 16.849  -21.776 32.826  1.00 74.13 78  D 1 
ATOM   12754 C CD   . GLU D 4  78  ? 16.016  -22.916 33.421  1.00 66.70 78  D 1 
ATOM   12755 O OE1  . GLU D 4  78  ? 15.789  -23.900 32.679  1.00 58.85 78  D 1 
ATOM   12756 O OE2  . GLU D 4  78  ? 15.593  -22.811 34.595  1.00 59.41 78  D 1 
ATOM   12757 N N    . CYS D 4  79  ? 15.893  -17.453 33.372  1.00 86.59 79  D 1 
ATOM   12758 C CA   . CYS D 4  79  ? 15.401  -16.278 34.077  1.00 87.05 79  D 1 
ATOM   12759 C C    . CYS D 4  79  ? 15.177  -16.599 35.562  1.00 88.05 79  D 1 
ATOM   12760 O O    . CYS D 4  79  ? 14.643  -17.661 35.889  1.00 85.16 79  D 1 
ATOM   12761 C CB   . CYS D 4  79  ? 14.114  -15.766 33.432  1.00 86.08 79  D 1 
ATOM   12762 S SG   . CYS D 4  79  ? 14.298  -15.235 31.705  1.00 81.96 79  D 1 
ATOM   12763 N N    . PRO D 4  80  ? 15.540  -15.684 36.460  1.00 86.99 80  D 1 
ATOM   12764 C CA   . PRO D 4  80  ? 15.280  -15.861 37.881  1.00 86.48 80  D 1 
ATOM   12765 C C    . PRO D 4  80  ? 13.790  -16.064 38.154  1.00 86.98 80  D 1 
ATOM   12766 O O    . PRO D 4  80  ? 12.945  -15.432 37.526  1.00 83.24 80  D 1 
ATOM   12767 C CB   . PRO D 4  80  ? 15.803  -14.598 38.565  1.00 83.84 80  D 1 
ATOM   12768 C CG   . PRO D 4  80  ? 16.757  -13.988 37.554  1.00 81.26 80  D 1 
ATOM   12769 C CD   . PRO D 4  80  ? 16.196  -14.422 36.212  1.00 84.15 80  D 1 
ATOM   12770 N N    . SER D 4  81  ? 13.465  -16.897 39.129  1.00 87.37 81  D 1 
ATOM   12771 C CA   . SER D 4  81  ? 12.068  -17.170 39.500  1.00 86.55 81  D 1 
ATOM   12772 C C    . SER D 4  81  ? 11.330  -15.957 40.067  1.00 87.17 81  D 1 
ATOM   12773 O O    . SER D 4  81  ? 10.107  -15.897 40.011  1.00 82.31 81  D 1 
ATOM   12774 C CB   . SER D 4  81  ? 12.038  -18.299 40.530  1.00 84.41 81  D 1 
ATOM   12775 O OG   . SER D 4  81  ? 12.867  -17.981 41.635  1.00 73.43 81  D 1 
ATOM   12776 N N    . ASP D 4  82  ? 12.075  -15.006 40.609  1.00 88.43 82  D 1 
ATOM   12777 C CA   . ASP D 4  82  ? 11.590  -13.747 41.162  1.00 88.11 82  D 1 
ATOM   12778 C C    . ASP D 4  82  ? 11.590  -12.603 40.136  1.00 89.26 82  D 1 
ATOM   12779 O O    . ASP D 4  82  ? 11.455  -11.439 40.507  1.00 83.67 82  D 1 
ATOM   12780 C CB   . ASP D 4  82  ? 12.406  -13.407 42.429  1.00 84.74 82  D 1 
ATOM   12781 C CG   . ASP D 4  82  ? 13.910  -13.201 42.174  1.00 76.79 82  D 1 
ATOM   12782 O OD1  . ASP D 4  82  ? 14.505  -13.861 41.298  1.00 65.90 82  D 1 
ATOM   12783 O OD2  . ASP D 4  82  ? 14.549  -12.410 42.895  1.00 68.51 82  D 1 
ATOM   12784 N N    . CYS D 4  83  ? 11.771  -12.928 38.863  1.00 88.37 83  D 1 
ATOM   12785 C CA   . CYS D 4  83  ? 11.789  -11.912 37.822  1.00 88.54 83  D 1 
ATOM   12786 C C    . CYS D 4  83  ? 10.382  -11.388 37.513  1.00 89.49 83  D 1 
ATOM   12787 O O    . CYS D 4  83  ? 9.465   -12.158 37.238  1.00 86.46 83  D 1 
ATOM   12788 C CB   . CYS D 4  83  ? 12.465  -12.464 36.566  1.00 87.00 83  D 1 
ATOM   12789 S SG   . CYS D 4  83  ? 13.204  -11.111 35.620  1.00 81.05 83  D 1 
ATOM   12790 N N    . ASN D 4  84  ? 10.224  -10.073 37.510  1.00 89.83 84  D 1 
ATOM   12791 C CA   . ASN D 4  84  ? 8.998   -9.422  37.074  1.00 89.72 84  D 1 
ATOM   12792 C C    . ASN D 4  84  ? 9.017   -9.297  35.551  1.00 90.42 84  D 1 
ATOM   12793 O O    . ASN D 4  84  ? 9.847   -8.581  34.997  1.00 87.69 84  D 1 
ATOM   12794 C CB   . ASN D 4  84  ? 8.870   -8.055  37.755  1.00 88.91 84  D 1 
ATOM   12795 C CG   . ASN D 4  84  ? 8.688   -8.181  39.255  1.00 85.71 84  D 1 
ATOM   12796 O OD1  . ASN D 4  84  ? 7.726   -8.744  39.742  1.00 74.02 84  D 1 
ATOM   12797 N ND2  . ASN D 4  84  ? 9.609   -7.662  40.031  1.00 73.47 84  D 1 
ATOM   12798 N N    . PHE D 4  85  ? 8.100   -9.970  34.887  1.00 88.82 85  D 1 
ATOM   12799 C CA   . PHE D 4  85  ? 7.941   -9.849  33.444  1.00 88.26 85  D 1 
ATOM   12800 C C    . PHE D 4  85  ? 7.153   -8.583  33.113  1.00 87.57 85  D 1 
ATOM   12801 O O    . PHE D 4  85  ? 6.017   -8.411  33.550  1.00 83.99 85  D 1 
ATOM   12802 C CB   . PHE D 4  85  ? 7.294   -11.112 32.870  1.00 86.97 85  D 1 
ATOM   12803 C CG   . PHE D 4  85  ? 8.217   -12.310 32.885  1.00 85.83 85  D 1 
ATOM   12804 C CD1  . PHE D 4  85  ? 9.005   -12.613 31.759  1.00 76.73 85  D 1 
ATOM   12805 C CD2  . PHE D 4  85  ? 8.332   -13.107 34.036  1.00 76.10 85  D 1 
ATOM   12806 C CE1  . PHE D 4  85  ? 9.892   -13.696 31.784  1.00 75.62 85  D 1 
ATOM   12807 C CE2  . PHE D 4  85  ? 9.225   -14.188 34.070  1.00 73.97 85  D 1 
ATOM   12808 C CZ   . PHE D 4  85  ? 10.007  -14.480 32.941  1.00 82.06 85  D 1 
ATOM   12809 N N    . VAL D 4  86  ? 7.768   -7.709  32.334  1.00 86.86 86  D 1 
ATOM   12810 C CA   . VAL D 4  86  ? 7.176   -6.462  31.840  1.00 85.69 86  D 1 
ATOM   12811 C C    . VAL D 4  86  ? 7.284   -6.411  30.320  1.00 84.97 86  D 1 
ATOM   12812 O O    . VAL D 4  86  ? 8.057   -7.146  29.717  1.00 82.61 86  D 1 
ATOM   12813 C CB   . VAL D 4  86  ? 7.808   -5.219  32.498  1.00 85.01 86  D 1 
ATOM   12814 C CG1  . VAL D 4  86  ? 7.453   -5.158  33.984  1.00 73.80 86  D 1 
ATOM   12815 C CG2  . VAL D 4  86  ? 9.331   -5.164  32.346  1.00 74.21 86  D 1 
ATOM   12816 N N    . GLU D 4  87  ? 6.496   -5.537  29.695  1.00 83.41 87  D 1 
ATOM   12817 C CA   . GLU D 4  87  ? 6.460   -5.436  28.235  1.00 81.05 87  D 1 
ATOM   12818 C C    . GLU D 4  87  ? 7.718   -4.769  27.658  1.00 82.61 87  D 1 
ATOM   12819 O O    . GLU D 4  87  ? 8.250   -5.201  26.642  1.00 78.29 87  D 1 
ATOM   12820 C CB   . GLU D 4  87  ? 5.194   -4.663  27.866  1.00 75.83 87  D 1 
ATOM   12821 C CG   . GLU D 4  87  ? 4.893   -4.729  26.370  1.00 64.87 87  D 1 
ATOM   12822 C CD   . GLU D 4  87  ? 3.616   -3.975  26.007  1.00 57.98 87  D 1 
ATOM   12823 O OE1  . GLU D 4  87  ? 3.187   -4.076  24.841  1.00 50.08 87  D 1 
ATOM   12824 O OE2  . GLU D 4  87  ? 3.051   -3.301  26.897  1.00 49.87 87  D 1 
ATOM   12825 N N    . ALA D 4  88  ? 8.189   -3.733  28.336  1.00 82.19 88  D 1 
ATOM   12826 C CA   . ALA D 4  88  ? 9.394   -3.009  27.972  1.00 82.42 88  D 1 
ATOM   12827 C C    . ALA D 4  88  ? 10.036  -2.374  29.212  1.00 84.11 88  D 1 
ATOM   12828 O O    . ALA D 4  88  ? 9.393   -2.175  30.242  1.00 82.19 88  D 1 
ATOM   12829 C CB   . ALA D 4  88  ? 9.037   -1.958  26.913  1.00 79.58 88  D 1 
ATOM   12830 N N    . MET D 4  89  ? 11.324  -2.050  29.102  1.00 85.58 89  D 1 
ATOM   12831 C CA   . MET D 4  89  ? 12.085  -1.334  30.126  1.00 86.59 89  D 1 
ATOM   12832 C C    . MET D 4  89  ? 12.903  -0.240  29.462  1.00 86.24 89  D 1 
ATOM   12833 O O    . MET D 4  89  ? 13.718  -0.519  28.587  1.00 84.36 89  D 1 
ATOM   12834 C CB   . MET D 4  89  ? 13.010  -2.308  30.866  1.00 86.91 89  D 1 
ATOM   12835 C CG   . MET D 4  89  ? 12.296  -3.101  31.964  1.00 83.07 89  D 1 
ATOM   12836 S SD   . MET D 4  89  ? 11.976  -2.192  33.504  1.00 82.64 89  D 1 
ATOM   12837 C CE   . MET D 4  89  ? 13.652  -2.084  34.166  1.00 77.01 89  D 1 
ATOM   12838 N N    . HIS D 4  90  ? 12.720  0.988   29.896  1.00 82.55 90  D 1 
ATOM   12839 C CA   . HIS D 4  90  ? 13.504  2.092   29.370  1.00 82.47 90  D 1 
ATOM   12840 C C    . HIS D 4  90  ? 14.978  1.957   29.775  1.00 83.65 90  D 1 
ATOM   12841 O O    . HIS D 4  90  ? 15.287  1.702   30.943  1.00 83.12 90  D 1 
ATOM   12842 C CB   . HIS D 4  90  ? 12.892  3.415   29.837  1.00 80.65 90  D 1 
ATOM   12843 C CG   . HIS D 4  90  ? 13.516  4.593   29.153  1.00 78.16 90  D 1 
ATOM   12844 N ND1  . HIS D 4  90  ? 14.656  5.236   29.554  1.00 69.63 90  D 1 
ATOM   12845 C CD2  . HIS D 4  90  ? 13.149  5.131   27.945  1.00 69.03 90  D 1 
ATOM   12846 C CE1  . HIS D 4  90  ? 14.989  6.116   28.600  1.00 69.51 90  D 1 
ATOM   12847 N NE2  . HIS D 4  90  ? 14.088  6.086   27.611  1.00 69.50 90  D 1 
ATOM   12848 N N    . SER D 4  91  ? 15.887  2.201   28.841  1.00 82.12 91  D 1 
ATOM   12849 C CA   . SER D 4  91  ? 17.337  2.020   29.038  1.00 81.81 91  D 1 
ATOM   12850 C C    . SER D 4  91  ? 17.932  2.832   30.196  1.00 81.69 91  D 1 
ATOM   12851 O O    . SER D 4  91  ? 18.955  2.459   30.767  1.00 78.58 91  D 1 
ATOM   12852 C CB   . SER D 4  91  ? 18.055  2.389   27.740  1.00 80.16 91  D 1 
ATOM   12853 O OG   . SER D 4  91  ? 17.860  3.751   27.425  1.00 73.09 91  D 1 
ATOM   12854 N N    . SER D 4  92  ? 17.283  3.917   30.592  1.00 79.44 92  D 1 
ATOM   12855 C CA   . SER D 4  92  ? 17.703  4.735   31.733  1.00 78.38 92  D 1 
ATOM   12856 C C    . SER D 4  92  ? 17.314  4.178   33.108  1.00 79.76 92  D 1 
ATOM   12857 O O    . SER D 4  92  ? 17.583  4.824   34.120  1.00 77.20 92  D 1 
ATOM   12858 C CB   . SER D 4  92  ? 17.154  6.151   31.562  1.00 75.45 92  D 1 
ATOM   12859 O OG   . SER D 4  92  ? 15.758  6.187   31.784  1.00 69.17 92  D 1 
ATOM   12860 N N    . CYS D 4  93  ? 16.633  3.034   33.156  1.00 82.59 93  D 1 
ATOM   12861 C CA   . CYS D 4  93  ? 16.146  2.432   34.400  1.00 83.53 93  D 1 
ATOM   12862 C C    . CYS D 4  93  ? 17.004  1.276   34.916  1.00 85.64 93  D 1 
ATOM   12863 O O    . CYS D 4  93  ? 16.695  0.722   35.975  1.00 83.59 93  D 1 
ATOM   12864 C CB   . CYS D 4  93  ? 14.703  1.977   34.211  1.00 81.65 93  D 1 
ATOM   12865 S SG   . CYS D 4  93  ? 13.587  3.355   33.852  1.00 77.26 93  D 1 
ATOM   12866 N N    . TYR D 4  94  ? 18.051  0.937   34.203  1.00 84.91 94  D 1 
ATOM   12867 C CA   . TYR D 4  94  ? 18.990  -0.110  34.590  1.00 86.33 94  D 1 
ATOM   12868 C C    . TYR D 4  94  ? 20.397  0.231   34.094  1.00 85.90 94  D 1 
ATOM   12869 O O    . TYR D 4  94  ? 20.575  0.854   33.052  1.00 83.03 94  D 1 
ATOM   12870 C CB   . TYR D 4  94  ? 18.500  -1.469  34.067  1.00 86.01 94  D 1 
ATOM   12871 C CG   . TYR D 4  94  ? 18.194  -1.514  32.585  1.00 86.96 94  D 1 
ATOM   12872 C CD1  . TYR D 4  94  ? 16.911  -1.154  32.105  1.00 79.10 94  D 1 
ATOM   12873 C CD2  . TYR D 4  94  ? 19.171  -1.929  31.671  1.00 80.09 94  D 1 
ATOM   12874 C CE1  . TYR D 4  94  ? 16.619  -1.207  30.740  1.00 79.38 94  D 1 
ATOM   12875 C CE2  . TYR D 4  94  ? 18.892  -1.984  30.302  1.00 78.79 94  D 1 
ATOM   12876 C CZ   . TYR D 4  94  ? 17.613  -1.622  29.835  1.00 85.50 94  D 1 
ATOM   12877 O OH   . TYR D 4  94  ? 17.338  -1.677  28.492  1.00 84.27 94  D 1 
ATOM   12878 N N    . ALA D 4  95  ? 21.404  -0.165  34.859  1.00 84.43 95  D 1 
ATOM   12879 C CA   . ALA D 4  95  ? 22.796  0.163   34.532  1.00 83.68 95  D 1 
ATOM   12880 C C    . ALA D 4  95  ? 23.437  -0.843  33.565  1.00 84.43 95  D 1 
ATOM   12881 O O    . ALA D 4  95  ? 24.376  -0.519  32.836  1.00 80.99 95  D 1 
ATOM   12882 C CB   . ALA D 4  95  ? 23.575  0.241   35.845  1.00 81.45 95  D 1 
ATOM   12883 N N    . SER D 4  96  ? 22.946  -2.067  33.598  1.00 85.85 96  D 1 
ATOM   12884 C CA   . SER D 4  96  ? 23.407  -3.165  32.761  1.00 86.21 96  D 1 
ATOM   12885 C C    . SER D 4  96  ? 22.263  -4.131  32.504  1.00 87.36 96  D 1 
ATOM   12886 O O    . SER D 4  96  ? 21.331  -4.212  33.301  1.00 84.51 96  D 1 
ATOM   12887 C CB   . SER D 4  96  ? 24.567  -3.894  33.440  1.00 83.79 96  D 1 
ATOM   12888 O OG   . SER D 4  96  ? 24.194  -4.394  34.708  1.00 74.21 96  D 1 
ATOM   12889 N N    . PHE D 4  97  ? 22.358  -4.878  31.425  1.00 87.87 97  D 1 
ATOM   12890 C CA   . PHE D 4  97  ? 21.385  -5.902  31.071  1.00 88.42 97  D 1 
ATOM   12891 C C    . PHE D 4  97  ? 22.088  -7.162  30.575  1.00 88.51 97  D 1 
ATOM   12892 O O    . PHE D 4  97  ? 23.256  -7.138  30.178  1.00 85.95 97  D 1 
ATOM   12893 C CB   . PHE D 4  97  ? 20.392  -5.356  30.032  1.00 86.60 97  D 1 
ATOM   12894 C CG   . PHE D 4  97  ? 20.996  -5.130  28.662  1.00 86.44 97  D 1 
ATOM   12895 C CD1  . PHE D 4  97  ? 21.704  -3.942  28.385  1.00 78.60 97  D 1 
ATOM   12896 C CD2  . PHE D 4  97  ? 20.869  -6.106  27.662  1.00 79.52 97  D 1 
ATOM   12897 C CE1  . PHE D 4  97  ? 22.276  -3.737  27.126  1.00 78.73 97  D 1 
ATOM   12898 C CE2  . PHE D 4  97  ? 21.440  -5.902  26.395  1.00 78.59 97  D 1 
ATOM   12899 C CZ   . PHE D 4  97  ? 22.146  -4.717  26.126  1.00 83.49 97  D 1 
ATOM   12900 N N    . THR D 4  98  ? 21.366  -8.259  30.612  1.00 89.10 98  D 1 
ATOM   12901 C CA   . THR D 4  98  ? 21.810  -9.547  30.090  1.00 89.15 98  D 1 
ATOM   12902 C C    . THR D 4  98  ? 20.621  -10.293 29.494  1.00 89.58 98  D 1 
ATOM   12903 O O    . THR D 4  98  ? 19.496  -9.796  29.513  1.00 87.23 98  D 1 
ATOM   12904 C CB   . THR D 4  98  ? 22.519  -10.334 31.200  1.00 86.79 98  D 1 
ATOM   12905 O OG1  . THR D 4  98  ? 23.122  -11.477 30.656  1.00 71.94 98  D 1 
ATOM   12906 C CG2  . THR D 4  98  ? 21.604  -10.784 32.341  1.00 73.59 98  D 1 
ATOM   12907 N N    . GLU D 4  99  ? 20.863  -11.470 28.959  1.00 88.77 99  D 1 
ATOM   12908 C CA   . GLU D 4  99  ? 19.819  -12.346 28.445  1.00 88.35 99  D 1 
ATOM   12909 C C    . GLU D 4  99  ? 19.526  -13.479 29.428  1.00 88.50 99  D 1 
ATOM   12910 O O    . GLU D 4  99  ? 20.418  -13.974 30.122  1.00 85.52 99  D 1 
ATOM   12911 C CB   . GLU D 4  99  ? 20.213  -12.904 27.076  1.00 85.55 99  D 1 
ATOM   12912 C CG   . GLU D 4  99  ? 20.405  -11.802 26.025  1.00 78.31 99  D 1 
ATOM   12913 C CD   . GLU D 4  99  ? 20.693  -12.367 24.631  1.00 77.64 99  D 1 
ATOM   12914 O OE1  . GLU D 4  99  ? 20.392  -11.661 23.647  1.00 69.33 99  D 1 
ATOM   12915 O OE2  . GLU D 4  99  ? 21.178  -13.525 24.535  1.00 70.90 99  D 1 
ATOM   12916 N N    . CYS D 4  100 ? 18.282  -13.920 29.448  1.00 89.36 100 D 1 
ATOM   12917 C CA   . CYS D 4  100 ? 17.867  -15.114 30.164  1.00 89.26 100 D 1 
ATOM   12918 C C    . CYS D 4  100 ? 16.794  -15.859 29.374  1.00 89.85 100 D 1 
ATOM   12919 O O    . CYS D 4  100 ? 16.069  -15.265 28.575  1.00 87.58 100 D 1 
ATOM   12920 C CB   . CYS D 4  100 ? 17.401  -14.737 31.576  1.00 87.26 100 D 1 
ATOM   12921 S SG   . CYS D 4  100 ? 15.852  -13.793 31.678  1.00 80.92 100 D 1 
ATOM   12922 N N    . ARG D 4  101 ? 16.679  -17.160 29.583  1.00 88.50 101 D 1 
ATOM   12923 C CA   . ARG D 4  101 ? 15.645  -17.982 28.952  1.00 88.55 101 D 1 
ATOM   12924 C C    . ARG D 4  101 ? 14.529  -18.295 29.929  1.00 88.41 101 D 1 
ATOM   12925 O O    . ARG D 4  101 ? 14.776  -18.761 31.035  1.00 85.57 101 D 1 
ATOM   12926 C CB   . ARG D 4  101 ? 16.240  -19.268 28.370  1.00 86.62 101 D 1 
ATOM   12927 C CG   . ARG D 4  101 ? 16.850  -18.997 26.991  1.00 77.54 101 D 1 
ATOM   12928 C CD   . ARG D 4  101 ? 17.415  -20.284 26.408  1.00 76.64 101 D 1 
ATOM   12929 N NE   . ARG D 4  101 ? 17.934  -20.047 25.048  1.00 70.87 101 D 1 
ATOM   12930 C CZ   . ARG D 4  101 ? 18.588  -20.920 24.305  1.00 64.83 101 D 1 
ATOM   12931 N NH1  . ARG D 4  101 ? 18.843  -22.120 24.731  1.00 57.17 101 D 1 
ATOM   12932 N NH2  . ARG D 4  101 ? 18.995  -20.579 23.117  1.00 59.32 101 D 1 
ATOM   12933 N N    . PHE D 4  102 ? 13.307  -18.126 29.457  1.00 88.11 102 D 1 
ATOM   12934 C CA   . PHE D 4  102 ? 12.112  -18.598 30.132  1.00 87.57 102 D 1 
ATOM   12935 C C    . PHE D 4  102 ? 11.213  -19.301 29.114  1.00 87.68 102 D 1 
ATOM   12936 O O    . PHE D 4  102 ? 10.913  -18.731 28.065  1.00 84.47 102 D 1 
ATOM   12937 C CB   . PHE D 4  102 ? 11.408  -17.423 30.812  1.00 85.79 102 D 1 
ATOM   12938 C CG   . PHE D 4  102 ? 10.178  -17.828 31.578  1.00 83.16 102 D 1 
ATOM   12939 C CD1  . PHE D 4  102 ? 8.896   -17.600 31.044  1.00 74.96 102 D 1 
ATOM   12940 C CD2  . PHE D 4  102 ? 10.305  -18.455 32.830  1.00 75.19 102 D 1 
ATOM   12941 C CE1  . PHE D 4  102 ? 7.755   -17.988 31.758  1.00 73.50 102 D 1 
ATOM   12942 C CE2  . PHE D 4  102 ? 9.166   -18.845 33.547  1.00 72.29 102 D 1 
ATOM   12943 C CZ   . PHE D 4  102 ? 7.890   -18.612 33.011  1.00 76.51 102 D 1 
ATOM   12944 N N    . ASN D 4  103 ? 10.835  -20.551 29.375  1.00 86.12 103 D 1 
ATOM   12945 C CA   . ASN D 4  103 ? 10.086  -21.387 28.427  1.00 85.74 103 D 1 
ATOM   12946 C C    . ASN D 4  103 ? 10.690  -21.413 27.001  1.00 86.56 103 D 1 
ATOM   12947 O O    . ASN D 4  103 ? 9.973   -21.306 26.011  1.00 81.62 103 D 1 
ATOM   12948 C CB   . ASN D 4  103 ? 8.594   -20.987 28.448  1.00 82.69 103 D 1 
ATOM   12949 C CG   . ASN D 4  103 ? 7.878   -21.384 29.723  1.00 76.33 103 D 1 
ATOM   12950 O OD1  . ASN D 4  103 ? 8.302   -22.236 30.479  1.00 67.24 103 D 1 
ATOM   12951 N ND2  . ASN D 4  103 ? 6.727   -20.797 29.973  1.00 66.09 103 D 1 
ATOM   12952 N N    . ASN D 4  104 ? 12.002  -21.548 26.901  1.00 86.03 104 D 1 
ATOM   12953 C CA   . ASN D 4  104 ? 12.765  -21.492 25.644  1.00 86.07 104 D 1 
ATOM   12954 C C    . ASN D 4  104 ? 12.717  -20.154 24.872  1.00 87.16 104 D 1 
ATOM   12955 O O    . ASN D 4  104 ? 13.324  -20.065 23.802  1.00 83.06 104 D 1 
ATOM   12956 C CB   . ASN D 4  104 ? 12.437  -22.700 24.745  1.00 83.03 104 D 1 
ATOM   12957 C CG   . ASN D 4  104 ? 13.156  -23.972 25.146  1.00 73.93 104 D 1 
ATOM   12958 O OD1  . ASN D 4  104 ? 14.181  -23.964 25.800  1.00 64.87 104 D 1 
ATOM   12959 N ND2  . ASN D 4  104 ? 12.663  -25.110 24.701  1.00 63.54 104 D 1 
ATOM   12960 N N    . ILE D 4  105 ? 12.093  -19.138 25.418  1.00 86.30 105 D 1 
ATOM   12961 C CA   . ILE D 4  105 ? 12.076  -17.791 24.851  1.00 86.82 105 D 1 
ATOM   12962 C C    . ILE D 4  105 ? 13.181  -16.973 25.523  1.00 87.63 105 D 1 
ATOM   12963 O O    . ILE D 4  105 ? 13.347  -17.025 26.745  1.00 85.58 105 D 1 
ATOM   12964 C CB   . ILE D 4  105 ? 10.679  -17.157 24.988  1.00 84.78 105 D 1 
ATOM   12965 C CG1  . ILE D 4  105 ? 9.603   -18.057 24.326  1.00 78.73 105 D 1 
ATOM   12966 C CG2  . ILE D 4  105 ? 10.668  -15.754 24.361  1.00 76.25 105 D 1 
ATOM   12967 C CD1  . ILE D 4  105 ? 8.161   -17.605 24.572  1.00 70.07 105 D 1 
ATOM   12968 N N    . LEU D 4  106 ? 13.947  -16.239 24.720  1.00 88.11 106 D 1 
ATOM   12969 C CA   . LEU D 4  106 ? 14.963  -15.312 25.204  1.00 88.45 106 D 1 
ATOM   12970 C C    . LEU D 4  106 ? 14.312  -13.994 25.631  1.00 89.01 106 D 1 
ATOM   12971 O O    . LEU D 4  106 ? 13.590  -13.374 24.855  1.00 87.02 106 D 1 
ATOM   12972 C CB   . LEU D 4  106 ? 16.028  -15.106 24.111  1.00 86.61 106 D 1 
ATOM   12973 C CG   . LEU D 4  106 ? 17.210  -16.083 24.256  1.00 79.70 106 D 1 
ATOM   12974 C CD1  . LEU D 4  106 ? 17.861  -16.359 22.905  1.00 70.49 106 D 1 
ATOM   12975 C CD2  . LEU D 4  106 ? 18.277  -15.502 25.183  1.00 71.01 106 D 1 
ATOM   12976 N N    . TYR D 4  107 ? 14.623  -13.576 26.840  1.00 90.36 107 D 1 
ATOM   12977 C CA   . TYR D 4  107 ? 14.245  -12.283 27.396  1.00 90.37 107 D 1 
ATOM   12978 C C    . TYR D 4  107 ? 15.501  -11.495 27.753  1.00 90.64 107 D 1 
ATOM   12979 O O    . TYR D 4  107 ? 16.537  -12.076 28.085  1.00 88.69 107 D 1 
ATOM   12980 C CB   . TYR D 4  107 ? 13.357  -12.480 28.630  1.00 89.63 107 D 1 
ATOM   12981 C CG   . TYR D 4  107 ? 12.017  -13.107 28.323  1.00 88.67 107 D 1 
ATOM   12982 C CD1  . TYR D 4  107 ? 10.896  -12.295 28.060  1.00 78.86 107 D 1 
ATOM   12983 C CD2  . TYR D 4  107 ? 11.882  -14.506 28.273  1.00 78.66 107 D 1 
ATOM   12984 C CE1  . TYR D 4  107 ? 9.659   -12.866 27.745  1.00 77.37 107 D 1 
ATOM   12985 C CE2  . TYR D 4  107 ? 10.648  -15.091 27.950  1.00 76.61 107 D 1 
ATOM   12986 C CZ   . TYR D 4  107 ? 9.536   -14.267 27.684  1.00 83.81 107 D 1 
ATOM   12987 O OH   . TYR D 4  107 ? 8.326   -14.833 27.356  1.00 83.33 107 D 1 
ATOM   12988 N N    . PHE D 4  108 ? 15.404  -10.182 27.727  1.00 89.80 108 D 1 
ATOM   12989 C CA   . PHE D 4  108 ? 16.369  -9.361  28.439  1.00 90.28 108 D 1 
ATOM   12990 C C    . PHE D 4  108 ? 16.077  -9.401  29.937  1.00 90.33 108 D 1 
ATOM   12991 O O    . PHE D 4  108 ? 14.927  -9.468  30.363  1.00 88.59 108 D 1 
ATOM   12992 C CB   . PHE D 4  108 ? 16.375  -7.933  27.889  1.00 89.62 108 D 1 
ATOM   12993 C CG   . PHE D 4  108 ? 16.917  -7.825  26.481  1.00 89.51 108 D 1 
ATOM   12994 C CD1  . PHE D 4  108 ? 18.208  -8.300  26.179  1.00 81.10 108 D 1 
ATOM   12995 C CD2  . PHE D 4  108 ? 16.136  -7.246  25.465  1.00 80.84 108 D 1 
ATOM   12996 C CE1  . PHE D 4  108 ? 18.705  -8.212  24.872  1.00 80.21 108 D 1 
ATOM   12997 C CE2  . PHE D 4  108 ? 16.634  -7.153  24.157  1.00 79.13 108 D 1 
ATOM   12998 C CZ   . PHE D 4  108 ? 17.918  -7.643  23.861  1.00 86.29 108 D 1 
ATOM   12999 N N    . TYR D 4  109 ? 17.130  -9.363  30.718  1.00 90.07 109 D 1 
ATOM   13000 C CA   . TYR D 4  109 ? 17.053  -9.394  32.171  1.00 90.30 109 D 1 
ATOM   13001 C C    . TYR D 4  109 ? 17.972  -8.337  32.780  1.00 90.22 109 D 1 
ATOM   13002 O O    . TYR D 4  109 ? 19.131  -8.196  32.394  1.00 88.19 109 D 1 
ATOM   13003 C CB   . TYR D 4  109 ? 17.391  -10.816 32.658  1.00 88.74 109 D 1 
ATOM   13004 C CG   . TYR D 4  109 ? 17.845  -10.892 34.098  1.00 86.87 109 D 1 
ATOM   13005 C CD1  . TYR D 4  109 ? 19.176  -11.242 34.404  1.00 77.69 109 D 1 
ATOM   13006 C CD2  . TYR D 4  109 ? 16.962  -10.555 35.136  1.00 77.24 109 D 1 
ATOM   13007 C CE1  . TYR D 4  109 ? 19.613  -11.264 35.731  1.00 75.36 109 D 1 
ATOM   13008 C CE2  . TYR D 4  109 ? 17.391  -10.569 36.468  1.00 73.62 109 D 1 
ATOM   13009 C CZ   . TYR D 4  109 ? 18.720  -10.925 36.765  1.00 78.76 109 D 1 
ATOM   13010 O OH   . TYR D 4  109 ? 19.146  -10.945 38.067  1.00 78.63 109 D 1 
ATOM   13011 N N    . SER D 4  110 ? 17.446  -7.618  33.743  1.00 90.20 110 D 1 
ATOM   13012 C CA   . SER D 4  110 ? 18.208  -6.637  34.508  1.00 89.85 110 D 1 
ATOM   13013 C C    . SER D 4  110 ? 17.593  -6.421  35.893  1.00 90.15 110 D 1 
ATOM   13014 O O    . SER D 4  110 ? 16.515  -6.923  36.208  1.00 87.74 110 D 1 
ATOM   13015 C CB   . SER D 4  110 ? 18.260  -5.319  33.731  1.00 87.42 110 D 1 
ATOM   13016 O OG   . SER D 4  110 ? 19.158  -4.440  34.363  1.00 74.62 110 D 1 
ATOM   13017 N N    . THR D 4  111 ? 18.286  -5.661  36.710  1.00 88.68 111 D 1 
ATOM   13018 C CA   . THR D 4  111 ? 17.754  -5.148  37.976  1.00 88.44 111 D 1 
ATOM   13019 C C    . THR D 4  111 ? 17.388  -3.683  37.801  1.00 88.45 111 D 1 
ATOM   13020 O O    . THR D 4  111 ? 18.236  -2.881  37.403  1.00 85.91 111 D 1 
ATOM   13021 C CB   . THR D 4  111 ? 18.752  -5.338  39.116  1.00 87.08 111 D 1 
ATOM   13022 O OG1  . THR D 4  111 ? 19.142  -6.695  39.194  1.00 73.87 111 D 1 
ATOM   13023 C CG2  . THR D 4  111 ? 18.154  -4.971  40.471  1.00 71.24 111 D 1 
ATOM   13024 N N    . ALA D 4  112 ? 16.143  -3.338  38.097  1.00 88.33 112 D 1 
ATOM   13025 C CA   . ALA D 4  112 ? 15.669  -1.967  37.988  1.00 88.13 112 D 1 
ATOM   13026 C C    . ALA D 4  112 ? 16.377  -1.062  39.006  1.00 87.80 112 D 1 
ATOM   13027 O O    . ALA D 4  112 ? 16.511  -1.405  40.179  1.00 85.62 112 D 1 
ATOM   13028 C CB   . ALA D 4  112 ? 14.147  -1.949  38.162  1.00 87.09 112 D 1 
ATOM   13029 N N    . ILE D 4  113 ? 16.806  0.111   38.557  1.00 86.72 113 D 1 
ATOM   13030 C CA   . ILE D 4  113 ? 17.396  1.151   39.414  1.00 85.24 113 D 1 
ATOM   13031 C C    . ILE D 4  113 ? 16.470  2.353   39.603  1.00 84.73 113 D 1 
ATOM   13032 O O    . ILE D 4  113 ? 16.682  3.165   40.500  1.00 80.44 113 D 1 
ATOM   13033 C CB   . ILE D 4  113 ? 18.778  1.587   38.888  1.00 82.78 113 D 1 
ATOM   13034 C CG1  . ILE D 4  113 ? 18.704  2.126   37.442  1.00 76.36 113 D 1 
ATOM   13035 C CG2  . ILE D 4  113 ? 19.777  0.421   39.007  1.00 73.32 113 D 1 
ATOM   13036 C CD1  . ILE D 4  113 ? 19.975  2.845   36.979  1.00 69.78 113 D 1 
ATOM   13037 N N    . SER D 4  114 ? 15.453  2.479   38.771  1.00 82.14 114 D 1 
ATOM   13038 C CA   . SER D 4  114 ? 14.453  3.533   38.884  1.00 81.02 114 D 1 
ATOM   13039 C C    . SER D 4  114 ? 13.099  3.072   38.363  1.00 82.28 114 D 1 
ATOM   13040 O O    . SER D 4  114 ? 13.020  2.316   37.398  1.00 80.14 114 D 1 
ATOM   13041 C CB   . SER D 4  114 ? 14.911  4.802   38.155  1.00 77.41 114 D 1 
ATOM   13042 O OG   . SER D 4  114 ? 15.083  4.598   36.771  1.00 67.15 114 D 1 
ATOM   13043 N N    . TYR D 4  115 ? 12.043  3.573   38.981  1.00 78.67 115 D 1 
ATOM   13044 C CA   . TYR D 4  115 ? 10.678  3.414   38.500  1.00 78.52 115 D 1 
ATOM   13045 C C    . TYR D 4  115 ? 10.289  4.636   37.671  1.00 77.35 115 D 1 
ATOM   13046 O O    . TYR D 4  115 ? 10.377  5.770   38.150  1.00 73.93 115 D 1 
ATOM   13047 C CB   . TYR D 4  115 ? 9.744   3.204   39.692  1.00 78.48 115 D 1 
ATOM   13048 C CG   . TYR D 4  115 ? 8.297   3.011   39.302  1.00 76.82 115 D 1 
ATOM   13049 C CD1  . TYR D 4  115 ? 7.444   4.120   39.136  1.00 68.90 115 D 1 
ATOM   13050 C CD2  . TYR D 4  115 ? 7.789   1.711   39.098  1.00 68.99 115 D 1 
ATOM   13051 C CE1  . TYR D 4  115 ? 6.104   3.934   38.778  1.00 67.11 115 D 1 
ATOM   13052 C CE2  . TYR D 4  115 ? 6.448   1.515   38.746  1.00 65.43 115 D 1 
ATOM   13053 C CZ   . TYR D 4  115 ? 5.603   2.629   38.586  1.00 73.27 115 D 1 
ATOM   13054 O OH   . TYR D 4  115 ? 4.286   2.442   38.253  1.00 70.85 115 D 1 
ATOM   13055 N N    . LYS D 4  116 ? 9.843   4.415   36.440  1.00 73.82 116 D 1 
ATOM   13056 C CA   . LYS D 4  116 ? 9.353   5.474   35.553  1.00 72.13 116 D 1 
ATOM   13057 C C    . LYS D 4  116 ? 8.101   4.999   34.833  1.00 72.68 116 D 1 
ATOM   13058 O O    . LYS D 4  116 ? 7.987   3.833   34.467  1.00 68.65 116 D 1 
ATOM   13059 C CB   . LYS D 4  116 ? 10.436  5.897   34.542  1.00 68.11 116 D 1 
ATOM   13060 C CG   . LYS D 4  116 ? 11.666  6.512   35.229  1.00 60.63 116 D 1 
ATOM   13061 C CD   . LYS D 4  116 ? 12.757  6.885   34.227  1.00 57.10 116 D 1 
ATOM   13062 C CE   . LYS D 4  116 ? 13.998  7.322   35.006  1.00 51.25 116 D 1 
ATOM   13063 N NZ   . LYS D 4  116 ? 15.207  7.356   34.174  1.00 47.08 116 D 1 
ATOM   13064 N N    . LYS D 4  117 ? 7.181   5.926   34.609  1.00 65.22 117 D 1 
ATOM   13065 C CA   . LYS D 4  117 ? 6.030   5.676   33.746  1.00 62.90 117 D 1 
ATOM   13066 C C    . LYS D 4  117 ? 6.428   5.912   32.292  1.00 62.53 117 D 1 
ATOM   13067 O O    . LYS D 4  117 ? 7.308   6.731   32.030  1.00 58.42 117 D 1 
ATOM   13068 C CB   . LYS D 4  117 ? 4.844   6.546   34.176  1.00 60.17 117 D 1 
ATOM   13069 C CG   . LYS D 4  117 ? 4.346   6.150   35.574  1.00 55.87 117 D 1 
ATOM   13070 C CD   . LYS D 4  117 ? 3.133   6.992   35.982  1.00 51.37 117 D 1 
ATOM   13071 C CE   . LYS D 4  117 ? 2.677   6.573   37.381  1.00 45.27 117 D 1 
ATOM   13072 N NZ   . LYS D 4  117 ? 1.550   7.399   37.864  1.00 39.92 117 D 1 
ATOM   13073 N N    . ALA D 4  118 ? 5.752   5.219   31.394  1.00 61.89 118 D 1 
ATOM   13074 C CA   . ALA D 4  118 ? 5.863   5.506   29.975  1.00 59.69 118 D 1 
ATOM   13075 C C    . ALA D 4  118 ? 5.497   6.975   29.708  1.00 57.82 118 D 1 
ATOM   13076 O O    . ALA D 4  118 ? 4.617   7.535   30.367  1.00 54.68 118 D 1 
ATOM   13077 C CB   . ALA D 4  118 ? 4.963   4.543   29.197  1.00 58.57 118 D 1 
ATOM   13078 N N    . SER D 4  119 ? 6.186   7.591   28.773  1.00 53.16 119 D 1 
ATOM   13079 C CA   . SER D 4  119 ? 5.951   8.979   28.386  1.00 51.31 119 D 1 
ATOM   13080 C C    . SER D 4  119 ? 5.928   9.107   26.872  1.00 51.75 119 D 1 
ATOM   13081 O O    . SER D 4  119 ? 6.683   8.431   26.171  1.00 47.83 119 D 1 
ATOM   13082 C CB   . SER D 4  119 ? 6.988   9.916   29.014  1.00 46.01 119 D 1 
ATOM   13083 O OG   . SER D 4  119 ? 8.307   9.596   28.626  1.00 42.36 119 D 1 
ATOM   13084 N N    . GLY D 4  120 ? 5.079   9.984   26.382  1.00 43.20 120 D 1 
ATOM   13085 C CA   . GLY D 4  120 ? 5.081   10.343  24.975  1.00 41.16 120 D 1 
ATOM   13086 C C    . GLY D 4  120 ? 6.291   11.217  24.681  1.00 40.46 120 D 1 
ATOM   13087 O O    . GLY D 4  120 ? 6.341   12.361  25.117  1.00 37.59 120 D 1 
ATOM   13088 N N    . GLY D 4  121 ? 7.244   10.680  23.943  1.00 37.44 121 D 1 
ATOM   13089 C CA   . GLY D 4  121 ? 8.310   11.467  23.332  1.00 36.74 121 D 1 
ATOM   13090 C C    . GLY D 4  121 ? 7.863   12.068  22.006  1.00 36.72 121 D 1 
ATOM   13091 O O    . GLY D 4  121 ? 8.669   12.167  21.092  1.00 34.75 121 D 1 
ATOM   13092 N N    . SER D 4  122 ? 6.577   12.379  21.874  1.00 34.82 122 D 1 
ATOM   13093 C CA   . SER D 4  122 ? 6.059   12.867  20.607  1.00 34.22 122 D 1 
ATOM   13094 C C    . SER D 4  122 ? 6.778   14.146  20.232  1.00 34.49 122 D 1 
ATOM   13095 O O    . SER D 4  122 ? 6.802   15.111  21.002  1.00 32.62 122 D 1 
ATOM   13096 C CB   . SER D 4  122 ? 4.544   13.077  20.629  1.00 31.03 122 D 1 
ATOM   13097 O OG   . SER D 4  122 ? 4.169   14.131  21.482  1.00 29.09 122 D 1 
ATOM   13098 N N    . ASP D 4  123 ? 7.323   14.137  19.043  1.00 32.43 123 D 1 
ATOM   13099 C CA   . ASP D 4  123 ? 7.647   15.390  18.421  1.00 31.62 123 D 1 
ATOM   13100 C C    . ASP D 4  123 ? 6.329   16.085  18.085  1.00 31.28 123 D 1 
ATOM   13101 O O    . ASP D 4  123 ? 5.428   15.512  17.466  1.00 29.45 123 D 1 
ATOM   13102 C CB   . ASP D 4  123 ? 8.539   15.155  17.215  1.00 29.07 123 D 1 
ATOM   13103 C CG   . ASP D 4  123 ? 9.172   16.464  16.754  1.00 26.97 123 D 1 
ATOM   13104 O OD1  . ASP D 4  123 ? 9.157   17.449  17.512  1.00 25.95 123 D 1 
ATOM   13105 O OD2  . ASP D 4  123 ? 9.699   16.476  15.633  1.00 25.89 123 D 1 
ATOM   13106 N N    . TRP D 4  124 ? 6.182   17.264  18.605  1.00 30.56 124 D 1 
ATOM   13107 C CA   . TRP D 4  124 ? 4.986   18.053  18.403  1.00 28.89 124 D 1 
ATOM   13108 C C    . TRP D 4  124 ? 5.013   18.561  16.976  1.00 29.10 124 D 1 
ATOM   13109 O O    . TRP D 4  124 ? 6.079   18.684  16.391  1.00 26.82 124 D 1 
ATOM   13110 C CB   . TRP D 4  124 ? 4.917   19.187  19.428  1.00 26.04 124 D 1 
ATOM   13111 C CG   . TRP D 4  124 ? 4.977   18.764  20.859  1.00 23.98 124 D 1 
ATOM   13112 C CD1  . TRP D 4  124 ? 5.091   17.502  21.324  1.00 21.68 124 D 1 
ATOM   13113 C CD2  . TRP D 4  124 ? 4.988   19.612  22.023  1.00 21.45 124 D 1 
ATOM   13114 N NE1  . TRP D 4  124 ? 5.182   17.515  22.701  1.00 20.38 124 D 1 
ATOM   13115 C CE2  . TRP D 4  124 ? 5.128   18.792  23.165  1.00 20.46 124 D 1 
ATOM   13116 C CE3  . TRP D 4  124 ? 4.899   20.994  22.220  1.00 20.99 124 D 1 
ATOM   13117 C CZ2  . TRP D 4  124 ? 5.185   19.334  24.462  1.00 19.23 124 D 1 
ATOM   13118 C CZ3  . TRP D 4  124 ? 4.955   21.528  23.510  1.00 19.82 124 D 1 
ATOM   13119 C CH2  . TRP D 4  124 ? 5.100   20.705  24.615  1.00 19.17 124 D 1 
ATOM   13120 N N    . SER D 4  125 ? 3.867   18.934  16.438  1.00 30.06 125 D 1 
ATOM   13121 C CA   . SER D 4  125 ? 3.728   19.393  15.045  1.00 29.40 125 D 1 
ATOM   13122 C C    . SER D 4  125 ? 4.553   20.629  14.651  1.00 29.80 125 D 1 
ATOM   13123 O O    . SER D 4  125 ? 4.329   21.214  13.593  1.00 28.19 125 D 1 
ATOM   13124 C CB   . SER D 4  125 ? 2.257   19.677  14.758  1.00 26.54 125 D 1 
ATOM   13125 O OG   . SER D 4  125 ? 1.848   20.843  15.433  1.00 24.47 125 D 1 
ATOM   13126 N N    . LEU D 4  126 ? 5.456   21.074  15.504  1.00 30.92 126 D 1 
ATOM   13127 C CA   . LEU D 4  126 ? 6.467   22.041  15.136  1.00 31.39 126 D 1 
ATOM   13128 C C    . LEU D 4  126 ? 7.288   21.426  14.018  1.00 31.81 126 D 1 
ATOM   13129 O O    . LEU D 4  126 ? 7.925   20.398  14.217  1.00 29.65 126 D 1 
ATOM   13130 C CB   . LEU D 4  126 ? 7.351   22.365  16.349  1.00 28.61 126 D 1 
ATOM   13131 C CG   . LEU D 4  126 ? 6.714   23.388  17.299  1.00 26.06 126 D 1 
ATOM   13132 C CD1  . LEU D 4  126 ? 7.408   23.352  18.653  1.00 24.00 126 D 1 
ATOM   13133 C CD2  . LEU D 4  126 ? 6.840   24.805  16.746  1.00 24.14 126 D 1 
ATOM   13134 N N    . ASN D 4  127 ? 7.321   22.101  12.891  1.00 30.67 127 D 1 
ATOM   13135 C CA   . ASN D 4  127 ? 8.213   21.783  11.780  1.00 30.83 127 D 1 
ATOM   13136 C C    . ASN D 4  127 ? 9.661   21.648  12.259  1.00 31.07 127 D 1 
ATOM   13137 O O    . ASN D 4  127 ? 10.434  22.615  12.244  1.00 29.36 127 D 1 
ATOM   13138 C CB   . ASN D 4  127 ? 8.113   22.917  10.739  1.00 27.65 127 D 1 
ATOM   13139 C CG   . ASN D 4  127 ? 6.913   22.800  9.840   1.00 24.93 127 D 1 
ATOM   13140 O OD1  . ASN D 4  127 ? 6.364   21.745  9.637   1.00 23.70 127 D 1 
ATOM   13141 N ND2  . ASN D 4  127 ? 6.504   23.883  9.233   1.00 23.36 127 D 1 
ATOM   13142 N N    . THR D 4  128 ? 10.017  20.477  12.721  1.00 33.16 128 D 1 
ATOM   13143 C CA   . THR D 4  128 ? 11.391  20.194  13.060  1.00 33.05 128 D 1 
ATOM   13144 C C    . THR D 4  128 ? 12.121  19.974  11.764  1.00 32.91 128 D 1 
ATOM   13145 O O    . THR D 4  128 ? 12.033  18.938  11.111  1.00 31.20 128 D 1 
ATOM   13146 C CB   . THR D 4  128 ? 11.538  19.037  14.032  1.00 30.41 128 D 1 
ATOM   13147 O OG1  . THR D 4  128 ? 10.695  17.980  13.675  1.00 28.71 128 D 1 
ATOM   13148 C CG2  . THR D 4  128 ? 11.189  19.526  15.430  1.00 27.92 128 D 1 
ATOM   13149 N N    . GLN D 4  129 ? 12.820  21.014  11.367  1.00 32.63 129 D 1 
ATOM   13150 C CA   . GLN D 4  129 ? 13.671  20.940  10.198  1.00 32.96 129 D 1 
ATOM   13151 C C    . GLN D 4  129 ? 14.618  19.762  10.361  1.00 33.45 129 D 1 
ATOM   13152 O O    . GLN D 4  129 ? 15.282  19.639  11.391  1.00 31.26 129 D 1 
ATOM   13153 C CB   . GLN D 4  129 ? 14.455  22.239  10.044  1.00 29.53 129 D 1 
ATOM   13154 C CG   . GLN D 4  129 ? 13.558  23.393  9.579   1.00 26.84 129 D 1 
ATOM   13155 C CD   . GLN D 4  129 ? 14.356  24.666  9.331   1.00 24.55 129 D 1 
ATOM   13156 O OE1  . GLN D 4  129 ? 15.514  24.797  9.677   1.00 23.20 129 D 1 
ATOM   13157 N NE2  . GLN D 4  129 ? 13.762  25.655  8.708   1.00 22.95 129 D 1 
ATOM   13158 N N    . VAL D 4  130 ? 14.671  18.922  9.346   1.00 31.67 130 D 1 
ATOM   13159 C CA   . VAL D 4  130 ? 15.480  17.707  9.399   1.00 30.94 130 D 1 
ATOM   13160 C C    . VAL D 4  130 ? 16.965  18.073  9.533   1.00 31.18 130 D 1 
ATOM   13161 O O    . VAL D 4  130 ? 17.564  18.583  8.600   1.00 29.35 130 D 1 
ATOM   13162 C CB   . VAL D 4  130 ? 15.173  16.791  8.194   1.00 28.16 130 D 1 
ATOM   13163 C CG1  . VAL D 4  130 ? 16.020  15.520  8.181   1.00 25.67 130 D 1 
ATOM   13164 C CG2  . VAL D 4  130 ? 13.693  16.363  8.199   1.00 25.87 130 D 1 
ATOM   13165 N N    . ILE D 4  131 ? 17.550  17.842  10.714  1.00 31.43 131 D 1 
ATOM   13166 C CA   . ILE D 4  131 ? 19.000  17.960  10.960  1.00 31.00 131 D 1 
ATOM   13167 C C    . ILE D 4  131 ? 19.674  16.700  10.427  1.00 31.27 131 D 1 
ATOM   13168 O O    . ILE D 4  131 ? 19.967  15.790  11.188  1.00 29.84 131 D 1 
ATOM   13169 C CB   . ILE D 4  131 ? 19.366  18.151  12.457  1.00 28.29 131 D 1 
ATOM   13170 C CG1  . ILE D 4  131 ? 18.485  19.171  13.205  1.00 26.23 131 D 1 
ATOM   13171 C CG2  . ILE D 4  131 ? 20.843  18.523  12.620  1.00 27.00 131 D 1 
ATOM   13172 C CD1  . ILE D 4  131 ? 18.680  19.111  14.727  1.00 24.64 131 D 1 
ATOM   13173 N N    . GLY D 4  132 ? 19.882  16.646  9.131   1.00 30.22 132 D 1 
ATOM   13174 C CA   . GLY D 4  132 ? 20.618  15.550  8.517   1.00 29.79 132 D 1 
ATOM   13175 C C    . GLY D 4  132 ? 19.994  14.156  8.705   1.00 30.33 132 D 1 
ATOM   13176 O O    . GLY D 4  132 ? 18.965  14.010  9.365   1.00 28.83 132 D 1 
ATOM   13177 N N    . PRO D 4  133 ? 20.615  13.139  8.107   1.00 31.10 133 D 1 
ATOM   13178 C CA   . PRO D 4  133 ? 20.101  11.767  8.163   1.00 30.81 133 D 1 
ATOM   13179 C C    . PRO D 4  133 ? 20.304  11.090  9.526   1.00 31.49 133 D 1 
ATOM   13180 O O    . PRO D 4  133 ? 19.571  10.180  9.864   1.00 29.75 133 D 1 
ATOM   13181 C CB   . PRO D 4  133 ? 20.862  11.035  7.050   1.00 27.70 133 D 1 
ATOM   13182 C CG   . PRO D 4  133 ? 22.200  11.775  6.984   1.00 26.99 133 D 1 
ATOM   13183 C CD   . PRO D 4  133 ? 21.817  13.215  7.315   1.00 28.21 133 D 1 
ATOM   13184 N N    . GLU D 4  134 ? 21.290  11.545  10.296  1.00 33.08 134 D 1 
ATOM   13185 C CA   . GLU D 4  134 ? 21.699  10.884  11.547  1.00 33.11 134 D 1 
ATOM   13186 C C    . GLU D 4  134 ? 20.720  11.088  12.710  1.00 34.13 134 D 1 
ATOM   13187 O O    . GLU D 4  134 ? 20.672  10.289  13.640  1.00 32.10 134 D 1 
ATOM   13188 C CB   . GLU D 4  134 ? 23.066  11.435  11.983  1.00 29.78 134 D 1 
ATOM   13189 C CG   . GLU D 4  134 ? 24.194  11.124  10.996  1.00 26.68 134 D 1 
ATOM   13190 C CD   . GLU D 4  134 ? 25.555  11.685  11.430  1.00 25.08 134 D 1 
ATOM   13191 O OE1  . GLU D 4  134 ? 26.547  11.400  10.721  1.00 23.41 134 D 1 
ATOM   13192 O OE2  . GLU D 4  134 ? 25.611  12.433  12.433  1.00 24.76 134 D 1 
ATOM   13193 N N    . SER D 4  135 ? 19.972  12.169  12.670  1.00 34.73 135 D 1 
ATOM   13194 C CA   . SER D 4  135 ? 18.999  12.464  13.707  1.00 34.66 135 D 1 
ATOM   13195 C C    . SER D 4  135 ? 17.605  12.168  13.188  1.00 35.62 135 D 1 
ATOM   13196 O O    . SER D 4  135 ? 17.138  12.836  12.262  1.00 33.60 135 D 1 
ATOM   13197 C CB   . SER D 4  135 ? 19.137  13.895  14.219  1.00 31.58 135 D 1 
ATOM   13198 O OG   . SER D 4  135 ? 19.193  14.834  13.169  1.00 29.70 135 D 1 
ATOM   13199 N N    . TYR D 4  136 ? 16.957  11.200  13.774  1.00 36.33 136 D 1 
ATOM   13200 C CA   . TYR D 4  136 ? 15.574  10.915  13.432  1.00 36.62 136 D 1 
ATOM   13201 C C    . TYR D 4  136 ? 14.636  11.548  14.443  1.00 37.66 136 D 1 
ATOM   13202 O O    . TYR D 4  136 ? 14.955  11.712  15.623  1.00 35.20 136 D 1 
ATOM   13203 C CB   . TYR D 4  136 ? 15.346  9.416   13.257  1.00 33.23 136 D 1 
ATOM   13204 C CG   . TYR D 4  136 ? 15.516  8.590   14.505  1.00 30.46 136 D 1 
ATOM   13205 C CD1  . TYR D 4  136 ? 16.788  8.103   14.861  1.00 28.38 136 D 1 
ATOM   13206 C CD2  . TYR D 4  136 ? 14.397  8.265   15.293  1.00 27.71 136 D 1 
ATOM   13207 C CE1  . TYR D 4  136 ? 16.941  7.284   15.982  1.00 25.96 136 D 1 
ATOM   13208 C CE2  . TYR D 4  136 ? 14.545  7.441   16.419  1.00 25.88 136 D 1 
ATOM   13209 C CZ   . TYR D 4  136 ? 15.817  6.948   16.757  1.00 24.30 136 D 1 
ATOM   13210 O OH   . TYR D 4  136 ? 15.957  6.130   17.848  1.00 22.87 136 D 1 
ATOM   13211 N N    . ASN D 4  137 ? 13.485  11.919  13.937  1.00 35.18 137 D 1 
ATOM   13212 C CA   . ASN D 4  137 ? 12.446  12.471  14.756  1.00 36.04 137 D 1 
ATOM   13213 C C    . ASN D 4  137 ? 11.565  11.335  15.263  1.00 37.68 137 D 1 
ATOM   13214 O O    . ASN D 4  137 ? 10.821  10.726  14.501  1.00 35.65 137 D 1 
ATOM   13215 C CB   . ASN D 4  137 ? 11.712  13.518  13.925  1.00 32.38 137 D 1 
ATOM   13216 C CG   . ASN D 4  137 ? 11.108  14.513  14.855  1.00 29.25 137 D 1 
ATOM   13217 O OD1  . ASN D 4  137 ? 11.011  14.289  16.052  1.00 27.24 137 D 1 
ATOM   13218 N ND2  . ASN D 4  137 ? 10.764  15.652  14.328  1.00 26.29 137 D 1 
ATOM   13219 N N    . SER D 4  138 ? 11.735  11.013  16.525  1.00 35.59 138 D 1 
ATOM   13220 C CA   . SER D 4  138 ? 11.038  9.878   17.108  1.00 36.00 138 D 1 
ATOM   13221 C C    . SER D 4  138 ? 9.735   10.347  17.733  1.00 36.92 138 D 1 
ATOM   13222 O O    . SER D 4  138 ? 9.730   10.957  18.799  1.00 35.39 138 D 1 
ATOM   13223 C CB   . SER D 4  138 ? 11.941  9.170   18.111  1.00 33.39 138 D 1 
ATOM   13224 O OG   . SER D 4  138 ? 11.234  8.163   18.785  1.00 31.63 138 D 1 
ATOM   13225 N N    . LYS D 4  139 ? 8.636   9.985   17.103  1.00 40.04 139 D 1 
ATOM   13226 C CA   . LYS D 4  139 ? 7.302   10.076  17.708  1.00 40.88 139 D 1 
ATOM   13227 C C    . LYS D 4  139 ? 6.966   8.859   18.570  1.00 44.61 139 D 1 
ATOM   13228 O O    . LYS D 4  139 ? 5.835   8.698   19.009  1.00 42.40 139 D 1 
ATOM   13229 C CB   . LYS D 4  139 ? 6.261   10.283  16.613  1.00 36.24 139 D 1 
ATOM   13230 C CG   . LYS D 4  139 ? 6.328   11.702  16.039  1.00 31.82 139 D 1 
ATOM   13231 C CD   . LYS D 4  139 ? 5.183   11.889  15.053  1.00 29.33 139 D 1 
ATOM   13232 C CE   . LYS D 4  139 ? 5.093   13.347  14.656  1.00 25.28 139 D 1 
ATOM   13233 N NZ   . LYS D 4  139 ? 4.072   13.552  13.619  1.00 23.54 139 D 1 
ATOM   13234 N N    . THR D 4  140 ? 7.947   8.005   18.800  1.00 48.56 140 D 1 
ATOM   13235 C CA   . THR D 4  140 ? 7.737   6.818   19.614  1.00 49.71 140 D 1 
ATOM   13236 C C    . THR D 4  140 ? 7.468   7.187   21.069  1.00 50.51 140 D 1 
ATOM   13237 O O    . THR D 4  140 ? 8.032   8.131   21.625  1.00 49.15 140 D 1 
ATOM   13238 C CB   . THR D 4  140 ? 8.899   5.825   19.517  1.00 48.40 140 D 1 
ATOM   13239 O OG1  . THR D 4  140 ? 10.117  6.405   19.911  1.00 46.09 140 D 1 
ATOM   13240 C CG2  . THR D 4  140 ? 9.082   5.286   18.104  1.00 45.50 140 D 1 
ATOM   13241 N N    . LEU D 4  141 ? 6.616   6.401   21.704  1.00 54.27 141 D 1 
ATOM   13242 C CA   . LEU D 4  141 ? 6.443   6.476   23.145  1.00 55.01 141 D 1 
ATOM   13243 C C    . LEU D 4  141 ? 7.713   5.963   23.823  1.00 59.65 141 D 1 
ATOM   13244 O O    . LEU D 4  141 ? 8.220   4.895   23.496  1.00 57.02 141 D 1 
ATOM   13245 C CB   . LEU D 4  141 ? 5.208   5.662   23.559  1.00 49.84 141 D 1 
ATOM   13246 C CG   . LEU D 4  141 ? 3.876   6.251   23.065  1.00 44.24 141 D 1 
ATOM   13247 C CD1  . LEU D 4  141 ? 2.745   5.250   23.266  1.00 40.33 141 D 1 
ATOM   13248 C CD2  . LEU D 4  141 ? 3.499   7.518   23.833  1.00 39.46 141 D 1 
ATOM   13249 N N    . SER D 4  142 ? 8.200   6.700   24.810  1.00 63.28 142 D 1 
ATOM   13250 C CA   . SER D 4  142 ? 9.282   6.190   25.644  1.00 64.37 142 D 1 
ATOM   13251 C C    . SER D 4  142 ? 8.744   5.099   26.561  1.00 66.51 142 D 1 
ATOM   13252 O O    . SER D 4  142 ? 7.746   5.311   27.257  1.00 65.27 142 D 1 
ATOM   13253 C CB   . SER D 4  142 ? 9.921   7.305   26.462  1.00 61.40 142 D 1 
ATOM   13254 O OG   . SER D 4  142 ? 10.519  8.268   25.622  1.00 55.50 142 D 1 
ATOM   13255 N N    . ALA D 4  143 ? 9.418   3.965   26.596  1.00 73.49 143 D 1 
ATOM   13256 C CA   . ALA D 4  143 ? 9.064   2.863   27.476  1.00 75.32 143 D 1 
ATOM   13257 C C    . ALA D 4  143 ? 9.022   3.313   28.945  1.00 75.46 143 D 1 
ATOM   13258 O O    . ALA D 4  143 ? 9.840   4.109   29.417  1.00 73.82 143 D 1 
ATOM   13259 C CB   . ALA D 4  143 ? 10.049  1.712   27.264  1.00 76.42 143 D 1 
ATOM   13260 N N    . GLY D 4  144 ? 8.059   2.783   29.669  1.00 75.76 144 D 1 
ATOM   13261 C CA   . GLY D 4  144 ? 8.031   2.895   31.119  1.00 76.66 144 D 1 
ATOM   13262 C C    . GLY D 4  144 ? 8.886   1.823   31.784  1.00 79.34 144 D 1 
ATOM   13263 O O    . GLY D 4  144 ? 9.289   0.839   31.172  1.00 77.54 144 D 1 
ATOM   13264 N N    . CYS D 4  145 ? 9.131   2.013   33.081  1.00 81.27 145 D 1 
ATOM   13265 C CA   . CYS D 4  145 ? 9.789   1.020   33.920  1.00 82.38 145 D 1 
ATOM   13266 C C    . CYS D 4  145 ? 8.864   0.714   35.093  1.00 84.04 145 D 1 
ATOM   13267 O O    . CYS D 4  145 ? 8.952   1.351   36.144  1.00 80.68 145 D 1 
ATOM   13268 C CB   . CYS D 4  145 ? 11.147  1.548   34.369  1.00 80.13 145 D 1 
ATOM   13269 S SG   . CYS D 4  145 ? 12.161  2.189   33.009  1.00 73.23 145 D 1 
ATOM   13270 N N    . TYR D 4  146 ? 7.964   -0.211  34.876  1.00 81.74 146 D 1 
ATOM   13271 C CA   . TYR D 4  146 ? 6.937   -0.568  35.855  1.00 82.02 146 D 1 
ATOM   13272 C C    . TYR D 4  146 ? 7.421   -1.646  36.835  1.00 84.16 146 D 1 
ATOM   13273 O O    . TYR D 4  146 ? 6.706   -2.593  37.156  1.00 80.62 146 D 1 
ATOM   13274 C CB   . TYR D 4  146 ? 5.651   -0.962  35.127  1.00 78.71 146 D 1 
ATOM   13275 C CG   . TYR D 4  146 ? 5.085   0.126   34.244  1.00 75.49 146 D 1 
ATOM   13276 C CD1  . TYR D 4  146 ? 4.412   1.229   34.813  1.00 67.31 146 D 1 
ATOM   13277 C CD2  . TYR D 4  146 ? 5.212   0.041   32.845  1.00 67.40 146 D 1 
ATOM   13278 C CE1  . TYR D 4  146 ? 3.859   2.222   33.992  1.00 64.08 146 D 1 
ATOM   13279 C CE2  . TYR D 4  146 ? 4.666   1.029   32.017  1.00 63.26 146 D 1 
ATOM   13280 C CZ   . TYR D 4  146 ? 3.982   2.117   32.592  1.00 66.61 146 D 1 
ATOM   13281 O OH   . TYR D 4  146 ? 3.426   3.075   31.780  1.00 63.77 146 D 1 
ATOM   13282 N N    . VAL D 4  147 ? 8.659   -1.512  37.271  1.00 85.56 147 D 1 
ATOM   13283 C CA   . VAL D 4  147 ? 9.290   -2.404  38.245  1.00 86.71 147 D 1 
ATOM   13284 C C    . VAL D 4  147 ? 9.929   -1.538  39.321  1.00 87.01 147 D 1 
ATOM   13285 O O    . VAL D 4  147 ? 10.587  -0.543  39.010  1.00 84.50 147 D 1 
ATOM   13286 C CB   . VAL D 4  147 ? 10.324  -3.330  37.580  1.00 86.49 147 D 1 
ATOM   13287 C CG1  . VAL D 4  147 ? 10.914  -4.322  38.580  1.00 75.24 147 D 1 
ATOM   13288 C CG2  . VAL D 4  147 ? 9.693   -4.151  36.450  1.00 74.61 147 D 1 
ATOM   13289 N N    . GLU D 4  148 ? 9.727   -1.920  40.573  1.00 86.80 148 D 1 
ATOM   13290 C CA   . GLU D 4  148 ? 10.307  -1.189  41.694  1.00 86.73 148 D 1 
ATOM   13291 C C    . GLU D 4  148 ? 11.846  -1.257  41.672  1.00 87.58 148 D 1 
ATOM   13292 O O    . GLU D 4  148 ? 12.418  -2.286  41.287  1.00 85.47 148 D 1 
ATOM   13293 C CB   . GLU D 4  148 ? 9.760   -1.729  43.023  1.00 85.10 148 D 1 
ATOM   13294 C CG   . GLU D 4  148 ? 8.297   -1.317  43.296  1.00 77.02 148 D 1 
ATOM   13295 C CD   . GLU D 4  148 ? 8.103   0.199   43.467  1.00 69.91 148 D 1 
ATOM   13296 O OE1  . GLU D 4  148 ? 6.956   0.661   43.273  1.00 61.00 148 D 1 
ATOM   13297 O OE2  . GLU D 4  148 ? 9.100   0.898   43.764  1.00 61.36 148 D 1 
ATOM   13298 N N    . PRO D 4  149 ? 12.523  -0.195  42.099  1.00 87.11 149 D 1 
ATOM   13299 C CA   . PRO D 4  149 ? 13.975  -0.195  42.189  1.00 87.09 149 D 1 
ATOM   13300 C C    . PRO D 4  149 ? 14.497  -1.360  43.039  1.00 87.89 149 D 1 
ATOM   13301 O O    . PRO D 4  149 ? 13.968  -1.658  44.108  1.00 84.13 149 D 1 
ATOM   13302 C CB   . PRO D 4  149 ? 14.354  1.162   42.792  1.00 84.60 149 D 1 
ATOM   13303 C CG   . PRO D 4  149 ? 13.172  2.058   42.435  1.00 81.63 149 D 1 
ATOM   13304 C CD   . PRO D 4  149 ? 11.988  1.099   42.483  1.00 84.03 149 D 1 
ATOM   13305 N N    . GLY D 4  150 ? 15.551  -2.008  42.556  1.00 88.87 150 D 1 
ATOM   13306 C CA   . GLY D 4  150 ? 16.142  -3.181  43.198  1.00 88.74 150 D 1 
ATOM   13307 C C    . GLY D 4  150 ? 15.483  -4.517  42.839  1.00 90.12 150 D 1 
ATOM   13308 O O    . GLY D 4  150 ? 16.105  -5.560  43.036  1.00 86.29 150 D 1 
ATOM   13309 N N    . GLN D 4  151 ? 14.284  -4.507  42.270  1.00 89.77 151 D 1 
ATOM   13310 C CA   . GLN D 4  151 ? 13.655  -5.728  41.776  1.00 90.43 151 D 1 
ATOM   13311 C C    . GLN D 4  151 ? 14.197  -6.134  40.407  1.00 90.89 151 D 1 
ATOM   13312 O O    . GLN D 4  151 ? 14.639  -5.310  39.606  1.00 88.32 151 D 1 
ATOM   13313 C CB   . GLN D 4  151 ? 12.129  -5.601  41.741  1.00 88.80 151 D 1 
ATOM   13314 C CG   . GLN D 4  151 ? 11.538  -5.384  43.140  1.00 84.30 151 D 1 
ATOM   13315 C CD   . GLN D 4  151 ? 10.029  -5.619  43.182  1.00 79.14 151 D 1 
ATOM   13316 O OE1  . GLN D 4  151 ? 9.399   -6.033  42.223  1.00 69.81 151 D 1 
ATOM   13317 N NE2  . GLN D 4  151 ? 9.396   -5.398  44.309  1.00 66.70 151 D 1 
ATOM   13318 N N    . LYS D 4  152 ? 14.153  -7.434  40.135  1.00 90.89 152 D 1 
ATOM   13319 C CA   . LYS D 4  152 ? 14.563  -7.985  38.849  1.00 91.02 152 D 1 
ATOM   13320 C C    . LYS D 4  152 ? 13.441  -7.824  37.832  1.00 91.16 152 D 1 
ATOM   13321 O O    . LYS D 4  152 ? 12.290  -8.143  38.127  1.00 88.46 152 D 1 
ATOM   13322 C CB   . LYS D 4  152 ? 14.946  -9.456  39.007  1.00 89.06 152 D 1 
ATOM   13323 C CG   . LYS D 4  152 ? 16.141  -9.662  39.948  1.00 86.18 152 D 1 
ATOM   13324 C CD   . LYS D 4  152 ? 16.349  -11.157 40.135  1.00 82.76 152 D 1 
ATOM   13325 C CE   . LYS D 4  152 ? 17.344  -11.468 41.241  1.00 77.33 152 D 1 
ATOM   13326 N NZ   . LYS D 4  152 ? 17.125  -12.852 41.716  1.00 69.85 152 D 1 
ATOM   13327 N N    . ALA D 4  153 ? 13.791  -7.375  36.648  1.00 90.86 153 D 1 
ATOM   13328 C CA   . ALA D 4  153 ? 12.886  -7.212  35.526  1.00 90.82 153 D 1 
ATOM   13329 C C    . ALA D 4  153 ? 13.333  -8.079  34.348  1.00 91.03 153 D 1 
ATOM   13330 O O    . ALA D 4  153 ? 14.519  -8.097  34.010  1.00 88.98 153 D 1 
ATOM   13331 C CB   . ALA D 4  153 ? 12.832  -5.731  35.150  1.00 89.45 153 D 1 
ATOM   13332 N N    . CYS D 4  154 ? 12.391  -8.759  33.727  1.00 91.50 154 D 1 
ATOM   13333 C CA   . CYS D 4  154 ? 12.573  -9.457  32.465  1.00 91.14 154 D 1 
ATOM   13334 C C    . CYS D 4  154 ? 11.588  -8.896  31.434  1.00 91.24 154 D 1 
ATOM   13335 O O    . CYS D 4  154 ? 10.417  -8.686  31.746  1.00 88.85 154 D 1 
ATOM   13336 C CB   . CYS D 4  154 ? 12.378  -10.966 32.652  1.00 90.01 154 D 1 
ATOM   13337 S SG   . CYS D 4  154 ? 13.572  -11.783 33.757  1.00 84.62 154 D 1 
ATOM   13338 N N    . TRP D 4  155 ? 12.056  -8.674  30.212  1.00 90.42 155 D 1 
ATOM   13339 C CA   . TRP D 4  155 ? 11.223  -8.162  29.130  1.00 90.74 155 D 1 
ATOM   13340 C C    . TRP D 4  155 ? 11.593  -8.814  27.794  1.00 90.62 155 D 1 
ATOM   13341 O O    . TRP D 4  155 ? 12.722  -9.278  27.628  1.00 88.35 155 D 1 
ATOM   13342 C CB   . TRP D 4  155 ? 11.301  -6.633  29.083  1.00 90.00 155 D 1 
ATOM   13343 C CG   . TRP D 4  155 ? 12.641  -6.047  28.771  1.00 89.58 155 D 1 
ATOM   13344 C CD1  . TRP D 4  155 ? 13.033  -5.611  27.557  1.00 86.23 155 D 1 
ATOM   13345 C CD2  . TRP D 4  155 ? 13.761  -5.805  29.676  1.00 88.83 155 D 1 
ATOM   13346 N NE1  . TRP D 4  155 ? 14.321  -5.114  27.641  1.00 86.79 155 D 1 
ATOM   13347 C CE2  . TRP D 4  155 ? 14.804  -5.217  28.918  1.00 87.81 155 D 1 
ATOM   13348 C CE3  . TRP D 4  155 ? 13.979  -6.024  31.051  1.00 87.17 155 D 1 
ATOM   13349 C CZ2  . TRP D 4  155 ? 16.046  -4.864  29.497  1.00 87.92 155 D 1 
ATOM   13350 C CZ3  . TRP D 4  155 ? 15.219  -5.673  31.633  1.00 86.19 155 D 1 
ATOM   13351 C CH2  . TRP D 4  155 ? 16.237  -5.105  30.855  1.00 86.37 155 D 1 
ATOM   13352 N N    . PRO D 4  156 ? 10.645  -8.893  26.855  1.00 89.20 156 D 1 
ATOM   13353 C CA   . PRO D 4  156 ? 10.907  -9.493  25.555  1.00 88.30 156 D 1 
ATOM   13354 C C    . PRO D 4  156 ? 11.965  -8.695  24.785  1.00 88.60 156 D 1 
ATOM   13355 O O    . PRO D 4  156 ? 12.053  -7.475  24.903  1.00 86.52 156 D 1 
ATOM   13356 C CB   . PRO D 4  156 ? 9.554   -9.520  24.837  1.00 86.62 156 D 1 
ATOM   13357 C CG   . PRO D 4  156 ? 8.770   -8.394  25.495  1.00 83.25 156 D 1 
ATOM   13358 C CD   . PRO D 4  156 ? 9.283   -8.404  26.930  1.00 86.02 156 D 1 
ATOM   13359 N N    . GLN D 4  157 ? 12.756  -9.393  23.967  1.00 87.75 157 D 1 
ATOM   13360 C CA   . GLN D 4  157 ? 13.803  -8.756  23.160  1.00 87.68 157 D 1 
ATOM   13361 C C    . GLN D 4  157 ? 13.255  -7.845  22.057  1.00 86.67 157 D 1 
ATOM   13362 O O    . GLN D 4  157 ? 13.951  -6.946  21.592  1.00 82.12 157 D 1 
ATOM   13363 C CB   . GLN D 4  157 ? 14.713  -9.826  22.542  1.00 86.78 157 D 1 
ATOM   13364 C CG   . GLN D 4  157 ? 15.524  -10.574 23.601  1.00 86.87 157 D 1 
ATOM   13365 C CD   . GLN D 4  157 ? 16.663  -11.398 23.005  1.00 85.66 157 D 1 
ATOM   13366 O OE1  . GLN D 4  157 ? 16.659  -11.799 21.857  1.00 78.26 157 D 1 
ATOM   13367 N NE2  . GLN D 4  157 ? 17.690  -11.669 23.781  1.00 77.25 157 D 1 
ATOM   13368 N N    . GLN D 4  158 ? 12.023  -8.076  21.648  1.00 83.16 158 D 1 
ATOM   13369 C CA   . GLN D 4  158 ? 11.310  -7.220  20.709  1.00 80.90 158 D 1 
ATOM   13370 C C    . GLN D 4  158 ? 10.346  -6.323  21.480  1.00 80.74 158 D 1 
ATOM   13371 O O    . GLN D 4  158 ? 9.400   -6.806  22.104  1.00 75.98 158 D 1 
ATOM   13372 C CB   . GLN D 4  158 ? 10.595  -8.076  19.662  1.00 77.39 158 D 1 
ATOM   13373 C CG   . GLN D 4  158 ? 11.592  -8.754  18.712  1.00 68.20 158 D 1 
ATOM   13374 C CD   . GLN D 4  158 ? 10.906  -9.608  17.645  1.00 62.43 158 D 1 
ATOM   13375 O OE1  . GLN D 4  158 ? 9.738   -9.922  17.716  1.00 55.77 158 D 1 
ATOM   13376 N NE2  . GLN D 4  158 ? 11.616  -10.024 16.623  1.00 53.06 158 D 1 
ATOM   13377 N N    . ALA D 4  159 ? 10.606  -5.024  21.437  1.00 77.25 159 D 1 
ATOM   13378 C CA   . ALA D 4  159 ? 9.687   -4.050  22.003  1.00 75.04 159 D 1 
ATOM   13379 C C    . ALA D 4  159 ? 8.399   -3.974  21.168  1.00 74.04 159 D 1 
ATOM   13380 O O    . ALA D 4  159 ? 8.434   -4.196  19.951  1.00 68.99 159 D 1 
ATOM   13381 C CB   . ALA D 4  159 ? 10.380  -2.688  22.098  1.00 71.86 159 D 1 
ATOM   13382 N N    . PRO D 4  160 ? 7.276   -3.606  21.780  1.00 67.82 160 D 1 
ATOM   13383 C CA   . PRO D 4  160 ? 6.083   -3.243  21.032  1.00 65.16 160 D 1 
ATOM   13384 C C    . PRO D 4  160 ? 6.370   -2.086  20.063  1.00 64.83 160 D 1 
ATOM   13385 O O    . PRO D 4  160 ? 7.239   -1.251  20.302  1.00 61.77 160 D 1 
ATOM   13386 C CB   . PRO D 4  160 ? 5.036   -2.868  22.081  1.00 62.90 160 D 1 
ATOM   13387 C CG   . PRO D 4  160 ? 5.545   -3.504  23.367  1.00 61.37 160 D 1 
ATOM   13388 C CD   . PRO D 4  160 ? 7.048   -3.470  23.203  1.00 64.43 160 D 1 
ATOM   13389 N N    . ILE D 4  161 ? 5.613   -2.034  18.980  1.00 56.21 161 D 1 
ATOM   13390 C CA   . ILE D 4  161 ? 5.755   -0.964  17.981  1.00 52.77 161 D 1 
ATOM   13391 C C    . ILE D 4  161 ? 5.562   0.401   18.641  1.00 53.88 161 D 1 
ATOM   13392 O O    . ILE D 4  161 ? 4.795   0.527   19.590  1.00 49.30 161 D 1 
ATOM   13393 C CB   . ILE D 4  161 ? 4.739   -1.146  16.838  1.00 46.97 161 D 1 
ATOM   13394 C CG1  . ILE D 4  161 ? 4.914   -2.513  16.152  1.00 43.81 161 D 1 
ATOM   13395 C CG2  . ILE D 4  161 ? 4.865   -0.034  15.790  1.00 42.71 161 D 1 
ATOM   13396 C CD1  . ILE D 4  161 ? 3.760   -2.823  15.216  1.00 38.92 161 D 1 
ATOM   13397 N N    . HIS D 4  162 ? 6.235   1.418   18.123  1.00 52.02 162 D 1 
ATOM   13398 C CA   . HIS D 4  162 ? 6.160   2.781   18.651  1.00 51.56 162 D 1 
ATOM   13399 C C    . HIS D 4  162 ? 6.531   2.916   20.133  1.00 55.51 162 D 1 
ATOM   13400 O O    . HIS D 4  162 ? 6.243   3.936   20.747  1.00 52.84 162 D 1 
ATOM   13401 C CB   . HIS D 4  162 ? 4.809   3.426   18.306  1.00 46.03 162 D 1 
ATOM   13402 C CG   . HIS D 4  162 ? 4.583   3.521   16.833  1.00 42.06 162 D 1 
ATOM   13403 N ND1  . HIS D 4  162 ? 5.143   4.454   15.993  1.00 37.08 162 D 1 
ATOM   13404 C CD2  . HIS D 4  162 ? 3.820   2.692   16.064  1.00 36.10 162 D 1 
ATOM   13405 C CE1  . HIS D 4  162 ? 4.726   4.188   14.748  1.00 32.90 162 D 1 
ATOM   13406 N NE2  . HIS D 4  162 ? 3.921   3.122   14.749  1.00 33.13 162 D 1 
ATOM   13407 N N    . ILE D 4  163 ? 7.211   1.932   20.687  1.00 60.92 163 D 1 
ATOM   13408 C CA   . ILE D 4  163 ? 7.872   2.059   21.982  1.00 63.75 163 D 1 
ATOM   13409 C C    . ILE D 4  163 ? 9.377   2.052   21.767  1.00 66.95 163 D 1 
ATOM   13410 O O    . ILE D 4  163 ? 9.932   1.105   21.221  1.00 65.88 163 D 1 
ATOM   13411 C CB   . ILE D 4  163 ? 7.409   0.983   22.980  1.00 61.87 163 D 1 
ATOM   13412 C CG1  . ILE D 4  163 ? 5.889   1.127   23.191  1.00 58.15 163 D 1 
ATOM   13413 C CG2  . ILE D 4  163 ? 8.192   1.109   24.301  1.00 56.61 163 D 1 
ATOM   13414 C CD1  . ILE D 4  163 ? 5.339   0.388   24.394  1.00 53.12 163 D 1 
ATOM   13415 N N    . SER D 4  164 ? 10.025  3.106   22.231  1.00 68.31 164 D 1 
ATOM   13416 C CA   . SER D 4  164 ? 11.477  3.211   22.293  1.00 69.80 164 D 1 
ATOM   13417 C C    . SER D 4  164 ? 11.939  3.058   23.736  1.00 72.19 164 D 1 
ATOM   13418 O O    . SER D 4  164 ? 11.429  3.716   24.646  1.00 71.14 164 D 1 
ATOM   13419 C CB   . SER D 4  164 ? 11.930  4.550   21.711  1.00 67.22 164 D 1 
ATOM   13420 O OG   . SER D 4  164 ? 13.315  4.742   21.893  1.00 60.46 164 D 1 
ATOM   13421 N N    . ASP D 4  165 ? 12.953  2.237   23.931  1.00 78.10 165 D 1 
ATOM   13422 C CA   . ASP D 4  165 ? 13.669  2.162   25.203  1.00 78.87 165 D 1 
ATOM   13423 C C    . ASP D 4  165 ? 14.822  3.177   25.297  1.00 78.09 165 D 1 
ATOM   13424 O O    . ASP D 4  165 ? 15.701  3.076   26.151  1.00 75.14 165 D 1 
ATOM   13425 C CB   . ASP D 4  165 ? 14.084  0.708   25.493  1.00 78.92 165 D 1 
ATOM   13426 C CG   . ASP D 4  165 ? 15.156  0.145   24.565  1.00 79.20 165 D 1 
ATOM   13427 O OD1  . ASP D 4  165 ? 15.510  0.798   23.573  1.00 71.53 165 D 1 
ATOM   13428 O OD2  . ASP D 4  165 ? 15.630  -0.972  24.873  1.00 74.32 165 D 1 
ATOM   13429 N N    . GLY D 4  166 ? 14.813  4.195   24.440  1.00 73.73 166 D 1 
ATOM   13430 C CA   . GLY D 4  166 ? 15.798  5.268   24.437  1.00 72.57 166 D 1 
ATOM   13431 C C    . GLY D 4  166 ? 17.142  4.846   23.847  1.00 72.86 166 D 1 
ATOM   13432 O O    . GLY D 4  166 ? 18.188  5.244   24.358  1.00 70.16 166 D 1 
ATOM   13433 N N    . GLY D 4  167 ? 17.109  4.039   22.793  1.00 73.85 167 D 1 
ATOM   13434 C CA   . GLY D 4  167 ? 18.299  3.494   22.134  1.00 74.26 167 D 1 
ATOM   13435 C C    . GLY D 4  167 ? 18.937  2.331   22.894  1.00 76.91 167 D 1 
ATOM   13436 O O    . GLY D 4  167 ? 20.129  2.060   22.735  1.00 74.49 167 D 1 
ATOM   13437 N N    . GLY D 4  168 ? 18.177  1.688   23.753  1.00 78.98 168 D 1 
ATOM   13438 C CA   . GLY D 4  168 ? 18.568  0.490   24.466  1.00 80.97 168 D 1 
ATOM   13439 C C    . GLY D 4  168 ? 18.568  -0.770  23.587  1.00 83.31 168 D 1 
ATOM   13440 O O    . GLY D 4  168 ? 18.552  -0.693  22.359  1.00 82.00 168 D 1 
ATOM   13441 N N    . PRO D 4  169 ? 18.622  -1.949  24.219  1.00 84.63 169 D 1 
ATOM   13442 C CA   . PRO D 4  169 ? 18.734  -3.202  23.478  1.00 86.00 169 D 1 
ATOM   13443 C C    . PRO D 4  169 ? 17.524  -3.509  22.598  1.00 86.69 169 D 1 
ATOM   13444 O O    . PRO D 4  169 ? 17.704  -4.072  21.523  1.00 84.35 169 D 1 
ATOM   13445 C CB   . PRO D 4  169 ? 18.939  -4.274  24.555  1.00 85.17 169 D 1 
ATOM   13446 C CG   . PRO D 4  169 ? 18.340  -3.658  25.812  1.00 83.52 169 D 1 
ATOM   13447 C CD   . PRO D 4  169 ? 18.655  -2.179  25.637  1.00 86.00 169 D 1 
ATOM   13448 N N    . THR D 4  170 ? 16.318  -3.153  23.010  1.00 86.09 170 D 1 
ATOM   13449 C CA   . THR D 4  170 ? 15.120  -3.419  22.203  1.00 86.09 170 D 1 
ATOM   13450 C C    . THR D 4  170 ? 15.043  -2.521  20.975  1.00 85.10 170 D 1 
ATOM   13451 O O    . THR D 4  170 ? 14.711  -3.012  19.898  1.00 82.21 170 D 1 
ATOM   13452 C CB   . THR D 4  170 ? 13.830  -3.305  23.020  1.00 86.23 170 D 1 
ATOM   13453 O OG1  . THR D 4  170 ? 13.744  -2.094  23.711  1.00 75.12 170 D 1 
ATOM   13454 C CG2  . THR D 4  170 ? 13.746  -4.415  24.068  1.00 74.03 170 D 1 
ATOM   13455 N N    . ASP D 4  171 ? 15.450  -1.264  21.092  1.00 81.65 171 D 1 
ATOM   13456 C CA   . ASP D 4  171 ? 15.592  -0.371  19.942  1.00 80.04 171 D 1 
ATOM   13457 C C    . ASP D 4  171 ? 16.659  -0.890  18.976  1.00 80.06 171 D 1 
ATOM   13458 O O    . ASP D 4  171 ? 16.414  -0.949  17.776  1.00 77.43 171 D 1 
ATOM   13459 C CB   . ASP D 4  171 ? 15.928  1.065   20.380  1.00 77.75 171 D 1 
ATOM   13460 C CG   . ASP D 4  171 ? 14.744  1.883   20.891  1.00 74.59 171 D 1 
ATOM   13461 O OD1  . ASP D 4  171 ? 13.580  1.447   20.779  1.00 68.65 171 D 1 
ATOM   13462 O OD2  . ASP D 4  171 ? 14.994  3.005   21.393  1.00 69.32 171 D 1 
ATOM   13463 N N    . GLN D 4  172 ? 17.797  -1.366  19.482  1.00 80.71 172 D 1 
ATOM   13464 C CA   . GLN D 4  172 ? 18.841  -1.952  18.632  1.00 80.64 172 D 1 
ATOM   13465 C C    . GLN D 4  172 ? 18.370  -3.213  17.901  1.00 81.01 172 D 1 
ATOM   13466 O O    . GLN D 4  172 ? 18.723  -3.421  16.741  1.00 79.62 172 D 1 
ATOM   13467 C CB   . GLN D 4  172 ? 20.081  -2.286  19.465  1.00 79.86 172 D 1 
ATOM   13468 C CG   . GLN D 4  172 ? 20.828  -1.023  19.905  1.00 75.11 172 D 1 
ATOM   13469 C CD   . GLN D 4  172 ? 22.038  -1.322  20.790  1.00 70.99 172 D 1 
ATOM   13470 O OE1  . GLN D 4  172 ? 22.476  -2.444  20.987  1.00 64.12 172 D 1 
ATOM   13471 N NE2  . GLN D 4  172 ? 22.642  -0.304  21.361  1.00 61.88 172 D 1 
ATOM   13472 N N    . VAL D 4  173 ? 17.580  -4.063  18.553  1.00 82.83 173 D 1 
ATOM   13473 C CA   . VAL D 4  173 ? 16.997  -5.247  17.900  1.00 82.83 173 D 1 
ATOM   13474 C C    . VAL D 4  173 ? 16.001  -4.831  16.822  1.00 81.75 173 D 1 
ATOM   13475 O O    . VAL D 4  173 ? 16.062  -5.336  15.699  1.00 79.80 173 D 1 
ATOM   13476 C CB   . VAL D 4  173 ? 16.343  -6.184  18.932  1.00 83.53 173 D 1 
ATOM   13477 C CG1  . VAL D 4  173 ? 15.521  -7.301  18.278  1.00 75.93 173 D 1 
ATOM   13478 C CG2  . VAL D 4  173 ? 17.414  -6.873  19.790  1.00 76.14 173 D 1 
ATOM   13479 N N    . LYS D 4  174 ? 15.124  -3.890  17.140  1.00 78.39 174 D 1 
ATOM   13480 C CA   . LYS D 4  174 ? 14.149  -3.344  16.192  1.00 75.67 174 D 1 
ATOM   13481 C C    . LYS D 4  174 ? 14.842  -2.701  14.991  1.00 74.94 174 D 1 
ATOM   13482 O O    . LYS D 4  174 ? 14.472  -2.945  13.848  1.00 72.17 174 D 1 
ATOM   13483 C CB   . LYS D 4  174 ? 13.270  -2.332  16.941  1.00 72.27 174 D 1 
ATOM   13484 C CG   . LYS D 4  174 ? 12.163  -1.780  16.045  1.00 65.60 174 D 1 
ATOM   13485 C CD   . LYS D 4  174 ? 11.293  -0.777  16.808  1.00 62.23 174 D 1 
ATOM   13486 C CE   . LYS D 4  174 ? 10.209  -0.303  15.852  1.00 56.99 174 D 1 
ATOM   13487 N NZ   . LYS D 4  174 ? 9.242   0.621   16.469  1.00 52.91 174 D 1 
ATOM   13488 N N    . GLU D 4  175 ? 15.870  -1.936  15.267  1.00 74.20 175 D 1 
ATOM   13489 C CA   . GLU D 4  175 ? 16.659  -1.226  14.275  1.00 71.68 175 D 1 
ATOM   13490 C C    . GLU D 4  175 ? 17.418  -2.185  13.364  1.00 72.28 175 D 1 
ATOM   13491 O O    . GLU D 4  175 ? 17.335  -2.063  12.145  1.00 69.16 175 D 1 
ATOM   13492 C CB   . GLU D 4  175 ? 17.587  -0.294  15.045  1.00 67.59 175 D 1 
ATOM   13493 C CG   . GLU D 4  175 ? 18.398  0.625   14.152  1.00 60.38 175 D 1 
ATOM   13494 C CD   . GLU D 4  175 ? 18.916  1.838   14.942  1.00 55.58 175 D 1 
ATOM   13495 O OE1  . GLU D 4  175 ? 19.004  2.926   14.333  1.00 49.97 175 D 1 
ATOM   13496 O OE2  . GLU D 4  175 ? 19.196  1.707   16.154  1.00 49.46 175 D 1 
ATOM   13497 N N    . ASN D 4  176 ? 18.068  -3.189  13.938  1.00 73.97 176 D 1 
ATOM   13498 C CA   . ASN D 4  176 ? 18.707  -4.236  13.154  1.00 74.30 176 D 1 
ATOM   13499 C C    . ASN D 4  176 ? 17.704  -4.984  12.282  1.00 74.30 176 D 1 
ATOM   13500 O O    . ASN D 4  176 ? 18.018  -5.286  11.136  1.00 73.16 176 D 1 
ATOM   13501 C CB   . ASN D 4  176 ? 19.438  -5.215  14.084  1.00 75.05 176 D 1 
ATOM   13502 C CG   . ASN D 4  176 ? 20.817  -4.735  14.490  1.00 70.80 176 D 1 
ATOM   13503 O OD1  . ASN D 4  176 ? 21.491  -3.987  13.813  1.00 63.26 176 D 1 
ATOM   13504 N ND2  . ASN D 4  176 ? 21.321  -5.223  15.603  1.00 64.07 176 D 1 
ATOM   13505 N N    . TYR D 4  177 ? 16.508  -5.257  12.784  1.00 72.14 177 D 1 
ATOM   13506 C CA   . TYR D 4  177 ? 15.473  -5.917  11.989  1.00 71.02 177 D 1 
ATOM   13507 C C    . TYR D 4  177 ? 15.041  -5.050  10.802  1.00 70.58 177 D 1 
ATOM   13508 O O    . TYR D 4  177 ? 15.118  -5.491  9.656   1.00 69.67 177 D 1 
ATOM   13509 C CB   . TYR D 4  177 ? 14.293  -6.287  12.892  1.00 70.54 177 D 1 
ATOM   13510 C CG   . TYR D 4  177 ? 13.178  -6.980  12.137  1.00 66.92 177 D 1 
ATOM   13511 C CD1  . TYR D 4  177 ? 12.059  -6.254  11.682  1.00 60.40 177 D 1 
ATOM   13512 C CD2  . TYR D 4  177 ? 13.278  -8.358  11.847  1.00 60.38 177 D 1 
ATOM   13513 C CE1  . TYR D 4  177 ? 11.047  -6.897  10.958  1.00 56.87 177 D 1 
ATOM   13514 C CE2  . TYR D 4  177 ? 12.272  -9.006  11.124  1.00 55.97 177 D 1 
ATOM   13515 C CZ   . TYR D 4  177 ? 11.154  -8.273  10.679  1.00 58.25 177 D 1 
ATOM   13516 O OH   . TYR D 4  177 ? 10.163  -8.906  9.970   1.00 59.01 177 D 1 
ATOM   13517 N N    . VAL D 4  178 ? 14.665  -3.803  11.051  1.00 68.97 178 D 1 
ATOM   13518 C CA   . VAL D 4  178 ? 14.243  -2.868  9.994   1.00 65.88 178 D 1 
ATOM   13519 C C    . VAL D 4  178 ? 15.387  -2.604  9.014   1.00 65.76 178 D 1 
ATOM   13520 O O    . VAL D 4  178 ? 15.183  -2.650  7.802   1.00 63.88 178 D 1 
ATOM   13521 C CB   . VAL D 4  178 ? 13.721  -1.550  10.599  1.00 62.89 178 D 1 
ATOM   13522 C CG1  . VAL D 4  178 ? 13.400  -0.503  9.522   1.00 56.16 178 D 1 
ATOM   13523 C CG2  . VAL D 4  178 ? 12.427  -1.791  11.391  1.00 56.67 178 D 1 
ATOM   13524 N N    . GLN D 4  179 ? 16.599  -2.400  9.518   1.00 68.26 179 D 1 
ATOM   13525 C CA   . GLN D 4  179 ? 17.773  -2.223  8.674   1.00 67.76 179 D 1 
ATOM   13526 C C    . GLN D 4  179 ? 18.097  -3.478  7.885   1.00 69.17 179 D 1 
ATOM   13527 O O    . GLN D 4  179 ? 18.439  -3.357  6.723   1.00 67.97 179 D 1 
ATOM   13528 C CB   . GLN D 4  179 ? 18.987  -1.785  9.501   1.00 65.93 179 D 1 
ATOM   13529 C CG   . GLN D 4  179 ? 18.883  -0.315  9.929   1.00 61.81 179 D 1 
ATOM   13530 C CD   . GLN D 4  179 ? 18.989  0.674   8.765   1.00 56.09 179 D 1 
ATOM   13531 O OE1  . GLN D 4  179 ? 19.393  0.354   7.662   1.00 52.95 179 D 1 
ATOM   13532 N NE2  . GLN D 4  179 ? 18.634  1.921   8.981   1.00 50.56 179 D 1 
ATOM   13533 N N    . THR D 4  180 ? 17.939  -4.670  8.447   1.00 70.76 180 D 1 
ATOM   13534 C CA   . THR D 4  180 ? 18.164  -5.913  7.695   1.00 70.86 180 D 1 
ATOM   13535 C C    . THR D 4  180 ? 17.157  -6.056  6.558   1.00 71.17 180 D 1 
ATOM   13536 O O    . THR D 4  180 ? 17.544  -6.427  5.456   1.00 70.68 180 D 1 
ATOM   13537 C CB   . THR D 4  180 ? 18.114  -7.151  8.596   1.00 71.18 180 D 1 
ATOM   13538 O OG1  . THR D 4  180 ? 19.063  -7.055  9.630   1.00 65.21 180 D 1 
ATOM   13539 C CG2  . THR D 4  180 ? 18.460  -8.434  7.836   1.00 62.59 180 D 1 
ATOM   13540 N N    . VAL D 4  181 ? 15.904  -5.709  6.786   1.00 69.16 181 D 1 
ATOM   13541 C CA   . VAL D 4  181 ? 14.880  -5.708  5.724   1.00 67.28 181 D 1 
ATOM   13542 C C    . VAL D 4  181 ? 15.203  -4.655  4.657   1.00 66.86 181 D 1 
ATOM   13543 O O    . VAL D 4  181 ? 15.259  -4.973  3.470   1.00 66.78 181 D 1 
ATOM   13544 C CB   . VAL D 4  181 ? 13.470  -5.501  6.313   1.00 66.11 181 D 1 
ATOM   13545 C CG1  . VAL D 4  181 ? 12.404  -5.365  5.222   1.00 58.85 181 D 1 
ATOM   13546 C CG2  . VAL D 4  181 ? 13.069  -6.698  7.186   1.00 59.38 181 D 1 
ATOM   13547 N N    . LEU D 4  182 ? 15.498  -3.432  5.073   1.00 68.20 182 D 1 
ATOM   13548 C CA   . LEU D 4  182 ? 15.859  -2.355  4.147   1.00 66.31 182 D 1 
ATOM   13549 C C    . LEU D 4  182 ? 17.184  -2.626  3.425   1.00 66.73 182 D 1 
ATOM   13550 O O    . LEU D 4  182 ? 17.334  -2.284  2.256   1.00 65.58 182 D 1 
ATOM   13551 C CB   . LEU D 4  182 ? 15.962  -1.029  4.917   1.00 64.24 182 D 1 
ATOM   13552 C CG   . LEU D 4  182 ? 14.612  -0.433  5.368   1.00 58.45 182 D 1 
ATOM   13553 C CD1  . LEU D 4  182 ? 14.875  0.757   6.289   1.00 52.78 182 D 1 
ATOM   13554 C CD2  . LEU D 4  182 ? 13.787  0.065   4.182   1.00 54.37 182 D 1 
ATOM   13555 N N    . GLN D 4  183 ? 18.147  -3.212  4.111   1.00 66.90 183 D 1 
ATOM   13556 C CA   . GLN D 4  183 ? 19.475  -3.475  3.576   1.00 66.76 183 D 1 
ATOM   13557 C C    . GLN D 4  183 ? 19.471  -4.689  2.665   1.00 66.97 183 D 1 
ATOM   13558 O O    . GLN D 4  183 ? 20.085  -4.622  1.609   1.00 67.44 183 D 1 
ATOM   13559 C CB   . GLN D 4  183 ? 20.469  -3.566  4.729   1.00 67.03 183 D 1 
ATOM   13560 C CG   . GLN D 4  183 ? 21.921  -3.730  4.260   1.00 61.76 183 D 1 
ATOM   13561 C CD   . GLN D 4  183 ? 22.918  -3.564  5.412   1.00 55.03 183 D 1 
ATOM   13562 O OE1  . GLN D 4  183 ? 22.583  -3.365  6.572   1.00 52.92 183 D 1 
ATOM   13563 N NE2  . GLN D 4  183 ? 24.195  -3.626  5.122   1.00 49.58 183 D 1 
ATOM   13564 N N    . LYS D 4  184 ? 18.706  -5.720  2.976   1.00 69.28 184 D 1 
ATOM   13565 C CA   . LYS D 4  184 ? 18.375  -6.769  2.002   1.00 68.92 184 D 1 
ATOM   13566 C C    . LYS D 4  184 ? 17.750  -6.172  0.758   1.00 68.03 184 D 1 
ATOM   13567 O O    . LYS D 4  184 ? 18.128  -6.527  -0.349  1.00 68.09 184 D 1 
ATOM   13568 C CB   . LYS D 4  184 ? 17.363  -7.747  2.588   1.00 69.50 184 D 1 
ATOM   13569 C CG   . LYS D 4  184 ? 18.008  -8.950  3.262   1.00 64.33 184 D 1 
ATOM   13570 C CD   . LYS D 4  184 ? 16.855  -9.795  3.810   1.00 59.83 184 D 1 
ATOM   13571 C CE   . LYS D 4  184 ? 17.146  -11.277 3.696   1.00 54.13 184 D 1 
ATOM   13572 N NZ   . LYS D 4  184 ? 15.873  -12.026 3.709   1.00 49.27 184 D 1 
ATOM   13573 N N    . GLN D 4  185 ? 16.831  -5.262  0.940   1.00 63.86 185 D 1 
ATOM   13574 C CA   . GLN D 4  185 ? 16.227  -4.573  -0.177  1.00 62.39 185 D 1 
ATOM   13575 C C    . GLN D 4  185 ? 17.246  -3.703  -0.919  1.00 64.08 185 D 1 
ATOM   13576 O O    . GLN D 4  185 ? 17.277  -3.724  -2.141  1.00 62.43 185 D 1 
ATOM   13577 C CB   . GLN D 4  185 ? 15.048  -3.760  0.323   1.00 59.94 185 D 1 
ATOM   13578 C CG   . GLN D 4  185 ? 14.218  -3.283  -0.859  1.00 55.15 185 D 1 
ATOM   13579 C CD   . GLN D 4  185 ? 13.381  -2.084  -0.494  1.00 50.15 185 D 1 
ATOM   13580 O OE1  . GLN D 4  185 ? 13.162  -1.757  0.662   1.00 47.70 185 D 1 
ATOM   13581 N NE2  . GLN D 4  185 ? 12.920  -1.364  -1.489  1.00 45.63 185 D 1 
ATOM   13582 N N    . ARG D 4  186 ? 18.108  -2.989  -0.218  1.00 62.72 186 D 1 
ATOM   13583 C CA   . ARG D 4  186 ? 19.172  -2.191  -0.849  1.00 61.59 186 D 1 
ATOM   13584 C C    . ARG D 4  186 ? 20.199  -3.059  -1.568  1.00 61.70 186 D 1 
ATOM   13585 O O    . ARG D 4  186 ? 20.563  -2.749  -2.691  1.00 62.71 186 D 1 
ATOM   13586 C CB   . ARG D 4  186 ? 19.871  -1.316  0.191   1.00 62.20 186 D 1 
ATOM   13587 C CG   . ARG D 4  186 ? 19.059  -0.057  0.517   1.00 57.88 186 D 1 
ATOM   13588 C CD   . ARG D 4  186 ? 19.812  0.745   1.569   1.00 55.11 186 D 1 
ATOM   13589 N NE   . ARG D 4  186 ? 19.146  2.031   1.836   1.00 49.84 186 D 1 
ATOM   13590 C CZ   . ARG D 4  186 ? 19.561  2.948   2.682   1.00 45.60 186 D 1 
ATOM   13591 N NH1  . ARG D 4  186 ? 20.632  2.773   3.412   1.00 42.63 186 D 1 
ATOM   13592 N NH2  . ARG D 4  186 ? 18.906  4.069   2.798   1.00 41.03 186 D 1 
ATOM   13593 N N    . GLU D 4  187 ? 20.628  -4.130  -0.946  1.00 67.41 187 D 1 
ATOM   13594 C CA   . GLU D 4  187 ? 21.522  -5.115  -1.564  1.00 66.47 187 D 1 
ATOM   13595 C C    . GLU D 4  187 ? 20.844  -5.810  -2.736  1.00 64.53 187 D 1 
ATOM   13596 O O    . GLU D 4  187 ? 21.502  -6.176  -3.705  1.00 61.45 187 D 1 
ATOM   13597 C CB   . GLU D 4  187 ? 21.933  -6.177  -0.534  1.00 66.91 187 D 1 
ATOM   13598 C CG   . GLU D 4  187 ? 22.948  -5.663  0.490   1.00 64.02 187 D 1 
ATOM   13599 C CD   . GLU D 4  187 ? 23.276  -6.680  1.593   1.00 57.05 187 D 1 
ATOM   13600 O OE1  . GLU D 4  187 ? 24.062  -6.317  2.499   1.00 52.77 187 D 1 
ATOM   13601 O OE2  . GLU D 4  187 ? 22.742  -7.815  1.557   1.00 56.72 187 D 1 
ATOM   13602 N N    . SER D 4  188 ? 19.545  -5.959  -2.674  1.00 58.86 188 D 1 
ATOM   13603 C CA   . SER D 4  188 ? 18.767  -6.370  -3.823  1.00 56.87 188 D 1 
ATOM   13604 C C    . SER D 4  188 ? 18.836  -5.321  -4.916  1.00 54.96 188 D 1 
ATOM   13605 O O    . SER D 4  188 ? 19.067  -5.682  -6.066  1.00 53.10 188 D 1 
ATOM   13606 C CB   . SER D 4  188 ? 17.331  -6.702  -3.435  1.00 57.15 188 D 1 
ATOM   13607 O OG   . SER D 4  188 ? 16.459  -5.625  -3.304  1.00 52.56 188 D 1 
ATOM   13608 N N    . LEU D 4  189 ? 18.710  -4.061  -4.565  1.00 55.06 189 D 1 
ATOM   13609 C CA   . LEU D 4  189 ? 18.650  -2.947  -5.507  1.00 51.65 189 D 1 
ATOM   13610 C C    . LEU D 4  189 ? 20.001  -2.588  -6.150  1.00 49.85 189 D 1 
ATOM   13611 O O    . LEU D 4  189 ? 20.018  -1.883  -7.149  1.00 47.39 189 D 1 
ATOM   13612 C CB   . LEU D 4  189 ? 17.968  -1.735  -4.840  1.00 49.69 189 D 1 
ATOM   13613 C CG   . LEU D 4  189 ? 16.452  -1.897  -4.574  1.00 44.91 189 D 1 
ATOM   13614 C CD1  . LEU D 4  189 ? 15.968  -0.922  -3.537  1.00 41.03 189 D 1 
ATOM   13615 C CD2  . LEU D 4  189 ? 15.601  -1.690  -5.823  1.00 44.31 189 D 1 
ATOM   13616 N N    . LEU D 4  190 ? 21.086  -3.091  -5.607  1.00 49.96 190 D 1 
ATOM   13617 C CA   . LEU D 4  190 ? 22.408  -2.980  -6.204  1.00 48.74 190 D 1 
ATOM   13618 C C    . LEU D 4  190 ? 22.609  -3.930  -7.383  1.00 43.89 190 D 1 
ATOM   13619 O O    . LEU D 4  190 ? 22.233  -5.115  -7.288  1.00 40.57 190 D 1 
ATOM   13620 C CB   . LEU D 4  190 ? 23.493  -3.219  -5.144  1.00 46.70 190 D 1 
ATOM   13621 C CG   . LEU D 4  190 ? 23.811  -1.994  -4.282  1.00 42.39 190 D 1 
ATOM   13622 C CD1  . LEU D 4  190 ? 24.724  -2.436  -3.132  1.00 38.89 190 D 1 
ATOM   13623 C CD2  . LEU D 4  190 ? 24.548  -0.924  -5.090  1.00 40.69 190 D 1 
ATOM   13624 O OXT  . LEU D 4  190 ? 23.187  -3.461  -8.399  1.00 38.58 190 D 1 
HETATM 13625 N N    . POV E 5  .   ? 11.716  25.810  3.249   1.00 29.68 1   E 1 
HETATM 13626 P P    . POV E 5  .   ? 7.212   25.400  1.839   1.00 38.12 1   E 1 
HETATM 13627 C C1   . POV E 5  .   ? 6.241   27.546  0.991   1.00 35.28 1   E 1 
HETATM 13628 C C2   . POV E 5  .   ? 6.830   28.317  -0.132  1.00 35.80 1   E 1 
HETATM 13629 C C3   . POV E 5  .   ? 7.066   27.385  -1.262  1.00 33.79 1   E 1 
HETATM 13630 C C210 . POV E 5  .   ? -0.236  28.495  -8.050  1.00 27.63 1   E 1 
HETATM 13631 C C310 . POV E 5  .   ? -1.109  21.615  -8.378  1.00 36.11 1   E 1 
HETATM 13632 C C11  . POV E 5  .   ? 9.503   25.314  2.677   1.00 31.80 1   E 1 
HETATM 13633 O O11  . POV E 5  .   ? 7.247   26.911  1.598   1.00 38.39 1   E 1 
HETATM 13634 C C211 . POV E 5  .   ? -0.421  27.307  -8.759  1.00 28.40 1   E 1 
HETATM 13635 C C311 . POV E 5  .   ? -1.768  21.707  -7.113  1.00 35.54 1   E 1 
HETATM 13636 C C12  . POV E 5  .   ? 10.865  25.323  2.201   1.00 28.10 1   E 1 
HETATM 13637 O O12  . POV E 5  .   ? 8.667   25.093  1.627   1.00 35.55 1   E 1 
HETATM 13638 C C212 . POV E 5  .   ? -1.416  27.501  -9.749  1.00 27.85 1   E 1 
HETATM 13639 C C312 . POV E 5  .   ? -1.429  20.549  -6.324  1.00 35.75 1   E 1 
HETATM 13640 C C13  . POV E 5  .   ? 11.294  25.282  4.547   1.00 25.55 1   E 1 
HETATM 13641 O O13  . POV E 5  .   ? 6.345   24.697  0.878   1.00 33.72 1   E 1 
HETATM 13642 C C213 . POV E 5  .   ? -1.726  26.286  -10.405 1.00 27.22 1   E 1 
HETATM 13643 C C313 . POV E 5  .   ? -1.766  19.384  -7.093  1.00 34.00 1   E 1 
HETATM 13644 C C14  . POV E 5  .   ? 13.074  25.377  2.999   1.00 22.93 1   E 1 
HETATM 13645 O O14  . POV E 5  .   ? 6.809   25.160  3.237   1.00 33.69 1   E 1 
HETATM 13646 C C214 . POV E 5  .   ? -2.686  26.608  -11.392 1.00 26.61 1   E 1 
HETATM 13647 C C314 . POV E 5  .   ? -1.604  18.211  -6.312  1.00 34.88 1   E 1 
HETATM 13648 C C15  . POV E 5  .   ? 11.658  27.271  3.277   1.00 24.73 1   E 1 
HETATM 13649 C C215 . POV E 5  .   ? -3.204  25.477  -12.068 1.00 26.15 1   E 1 
HETATM 13650 C C315 . POV E 5  .   ? -2.167  17.089  -7.034  1.00 34.11 1   E 1 
HETATM 13651 C C216 . POV E 5  .   ? -4.130  25.962  -13.081 1.00 24.52 1   E 1 
HETATM 13652 C C316 . POV E 5  .   ? -1.656  15.818  -6.567  1.00 31.67 1   E 1 
HETATM 13653 C C217 . POV E 5  .   ? -4.772  24.872  -13.759 1.00 23.75 1   E 1 
HETATM 13654 C C218 . POV E 5  .   ? -5.693  25.395  -14.786 1.00 19.89 1   E 1 
HETATM 13655 C C21  . POV E 5  .   ? 6.372   30.555  -0.532  1.00 32.04 1   E 1 
HETATM 13656 O O21  . POV E 5  .   ? 5.957   29.325  -0.527  1.00 35.97 1   E 1 
HETATM 13657 C C22  . POV E 5  .   ? 5.485   31.413  -1.271  1.00 28.75 1   E 1 
HETATM 13658 O O22  . POV E 5  .   ? 7.364   30.909  -0.004  1.00 27.60 1   E 1 
HETATM 13659 C C23  . POV E 5  .   ? 5.311   30.912  -2.609  1.00 29.32 1   E 1 
HETATM 13660 C C24  . POV E 5  .   ? 3.997   31.178  -3.129  1.00 28.79 1   E 1 
HETATM 13661 C C25  . POV E 5  .   ? 3.742   30.281  -4.219  1.00 29.03 1   E 1 
HETATM 13662 C C26  . POV E 5  .   ? 2.458   30.465  -4.787  1.00 27.97 1   E 1 
HETATM 13663 C C27  . POV E 5  .   ? 2.220   29.397  -5.678  1.00 27.44 1   E 1 
HETATM 13664 C C28  . POV E 5  .   ? 1.005   29.555  -6.394  1.00 26.49 1   E 1 
HETATM 13665 C C29  . POV E 5  .   ? 0.801   28.402  -7.165  1.00 26.96 1   E 1 
HETATM 13666 C C31  . POV E 5  .   ? 5.935   26.333  -2.834  1.00 35.18 1   E 1 
HETATM 13667 O O31  . POV E 5  .   ? 5.944   27.274  -2.006  1.00 38.64 1   E 1 
HETATM 13668 C C32  . POV E 5  .   ? 4.770   26.454  -3.621  1.00 34.23 1   E 1 
HETATM 13669 O O32  . POV E 5  .   ? 6.774   25.516  -2.915  1.00 30.37 1   E 1 
HETATM 13670 C C33  . POV E 5  .   ? 4.707   25.448  -4.557  1.00 35.22 1   E 1 
HETATM 13671 C C34  . POV E 5  .   ? 3.474   25.582  -5.229  1.00 35.29 1   E 1 
HETATM 13672 C C35  . POV E 5  .   ? 3.310   24.474  -6.061  1.00 35.18 1   E 1 
HETATM 13673 C C36  . POV E 5  .   ? 2.010   24.475  -6.623  1.00 35.31 1   E 1 
HETATM 13674 C C37  . POV E 5  .   ? 1.827   23.253  -7.320  1.00 35.00 1   E 1 
HETATM 13675 C C38  . POV E 5  .   ? 0.477   23.131  -7.719  1.00 34.68 1   E 1 
HETATM 13676 C C39  . POV E 5  .   ? 0.259   21.893  -8.330  1.00 34.20 1   E 1 
HETATM 13677 N N    . POV F 6  .   ? 18.212  -14.580 -17.312 1.00 29.88 1   F 1 
HETATM 13678 P P    . POV F 6  .   ? 14.339  -13.978 -19.583 1.00 38.43 1   F 1 
HETATM 13679 C C1   . POV F 6  .   ? 13.552  -15.180 -21.623 1.00 35.86 1   F 1 
HETATM 13680 C C2   . POV F 6  .   ? 13.450  -16.659 -21.688 1.00 37.63 1   F 1 
HETATM 13681 C C3   . POV F 6  .   ? 12.661  -17.142 -20.531 1.00 34.97 1   F 1 
HETATM 13682 C C210 . POV F 6  .   ? 3.389   -18.384 -24.049 1.00 28.88 1   F 1 
HETATM 13683 C C310 . POV F 6  .   ? 0.698   -15.253 -19.177 1.00 35.71 1   F 1 
HETATM 13684 C C11  . POV F 6  .   ? 16.214  -15.114 -18.437 1.00 31.82 1   F 1 
HETATM 13685 O O11  . POV F 6  .   ? 14.548  -14.889 -20.785 1.00 38.25 1   F 1 
HETATM 13686 C C211 . POV F 6  .   ? 2.439   -18.324 -23.038 1.00 29.08 1   F 1 
HETATM 13687 C C311 . POV F 6  .   ? 1.186   -14.224 -20.024 1.00 36.03 1   F 1 
HETATM 13688 C C12  . POV F 6  .   ? 16.921  -14.090 -17.678 1.00 28.38 1   F 1 
HETATM 13689 O O12  . POV F 6  .   ? 14.894  -14.861 -18.499 1.00 35.90 1   F 1 
HETATM 13690 C C212 . POV F 6  .   ? 1.152   -18.340 -23.601 1.00 27.96 1   F 1 
HETATM 13691 C C312 . POV F 6  .   ? 1.685   -13.146 -19.196 1.00 35.79 1   F 1 
HETATM 13692 C C13  . POV F 6  .   ? 18.060  -15.802 -16.522 1.00 25.64 1   F 1 
HETATM 13693 O O13  . POV F 6  .   ? 12.901  -13.697 -19.350 1.00 33.74 1   F 1 
HETATM 13694 C C213 . POV F 6  .   ? 0.164   -18.333 -22.585 1.00 27.51 1   F 1 
HETATM 13695 C C313 . POV F 6  .   ? 0.622   -12.765 -18.287 1.00 34.27 1   F 1 
HETATM 13696 C C14  . POV F 6  .   ? 18.878  -13.547 -16.515 1.00 25.23 1   F 1 
HETATM 13697 O O14  . POV F 6  .   ? 15.114  -12.752 -19.806 1.00 33.44 1   F 1 
HETATM 13698 C C214 . POV F 6  .   ? -1.078  -18.270 -23.227 1.00 27.17 1   F 1 
HETATM 13699 C C314 . POV F 6  .   ? 1.045   -11.694 -17.461 1.00 34.76 1   F 1 
HETATM 13700 C C15  . POV F 6  .   ? 18.994  -14.844 -18.525 1.00 26.02 1   F 1 
HETATM 13701 C C215 . POV F 6  .   ? -2.171  -18.465 -22.349 1.00 26.30 1   F 1 
HETATM 13702 C C315 . POV F 6  .   ? -0.096  -11.213 -16.720 1.00 33.51 1   F 1 
HETATM 13703 C C216 . POV F 6  .   ? -3.387  -18.453 -23.151 1.00 24.65 1   F 1 
HETATM 13704 C C316 . POV F 6  .   ? 0.291   -10.493 -15.517 1.00 32.22 1   F 1 
HETATM 13705 C C217 . POV F 6  .   ? -4.529  -18.796 -22.359 1.00 22.30 1   F 1 
HETATM 13706 C C218 . POV F 6  .   ? -5.716  -18.824 -23.210 1.00 20.76 1   F 1 
HETATM 13707 C C21  . POV F 6  .   ? 13.460  -17.780 -23.722 1.00 34.11 1   F 1 
HETATM 13708 O O21  . POV F 6  .   ? 12.823  -17.046 -22.872 1.00 36.40 1   F 1 
HETATM 13709 C C22  . POV F 6  .   ? 12.587  -18.317 -24.718 1.00 30.27 1   F 1 
HETATM 13710 O O22  . POV F 6  .   ? 14.616  -17.987 -23.673 1.00 28.79 1   F 1 
HETATM 13711 C C23  . POV F 6  .   ? 11.425  -18.877 -24.104 1.00 31.04 1   F 1 
HETATM 13712 C C24  . POV F 6  .   ? 10.268  -18.683 -24.903 1.00 31.08 1   F 1 
HETATM 13713 C C25  . POV F 6  .   ? 9.121   -18.833 -24.070 1.00 30.78 1   F 1 
HETATM 13714 C C26  . POV F 6  .   ? 7.933   -18.636 -24.790 1.00 29.67 1   F 1 
HETATM 13715 C C27  . POV F 6  .   ? 6.883   -18.606 -23.867 1.00 29.25 1   F 1 
HETATM 13716 C C28  . POV F 6  .   ? 5.637   -18.488 -24.523 1.00 28.17 1   F 1 
HETATM 13717 C C29  . POV F 6  .   ? 4.649   -18.396 -23.544 1.00 28.54 1   F 1 
HETATM 13718 C C31  . POV F 6  .   ? 10.557  -17.261 -19.899 1.00 36.97 1   F 1 
HETATM 13719 O O31  . POV F 6  .   ? 11.354  -17.107 -20.847 1.00 38.15 1   F 1 
HETATM 13720 C C32  . POV F 6  .   ? 9.270   -17.280 -20.451 1.00 35.46 1   F 1 
HETATM 13721 O O32  . POV F 6  .   ? 10.875  -17.372 -18.774 1.00 31.59 1   F 1 
HETATM 13722 C C33  . POV F 6  .   ? 8.313   -17.375 -19.476 1.00 36.46 1   F 1 
HETATM 13723 C C34  . POV F 6  .   ? 7.076   -17.296 -20.137 1.00 36.59 1   F 1 
HETATM 13724 C C35  . POV F 6  .   ? 6.064   -17.255 -19.181 1.00 36.45 1   F 1 
HETATM 13725 C C36  . POV F 6  .   ? 4.832   -17.038 -19.826 1.00 36.44 1   F 1 
HETATM 13726 C C37  . POV F 6  .   ? 3.833   -16.814 -18.842 1.00 35.76 1   F 1 
HETATM 13727 C C38  . POV F 6  .   ? 2.657   -16.373 -19.481 1.00 35.65 1   F 1 
HETATM 13728 C C39  . POV F 6  .   ? 1.688   -16.023 -18.549 1.00 34.84 1   F 1 
HETATM 13729 N N    . POV G 7  .   ? -2.749  -14.934 23.084  1.00 30.45 1   G 1 
HETATM 13730 P P    . POV G 7  .   ? -6.297  -14.280 20.300  1.00 37.53 1   G 1 
HETATM 13731 C C1   . POV G 7  .   ? -8.549  -14.663 21.340  1.00 33.74 1   G 1 
HETATM 13732 C C2   . POV G 7  .   ? -9.054  -13.895 22.513  1.00 35.38 1   G 1 
HETATM 13733 C C3   . POV G 7  .   ? -8.872  -12.443 22.252  1.00 33.03 1   G 1 
HETATM 13734 C C210 . POV G 7  .   ? -17.869 -8.968  19.107  1.00 27.43 1   G 1 
HETATM 13735 C C310 . POV G 7  .   ? -15.417 -5.812  14.237  1.00 33.70 1   G 1 
HETATM 13736 C C11  . POV G 7  .   ? -4.075  -13.985 21.364  1.00 31.45 1   G 1 
HETATM 13737 O O11  . POV G 7  .   ? -7.219  -14.738 21.437  1.00 37.03 1   G 1 
HETATM 13738 C C211 . POV G 7  .   ? -17.750 -7.836  18.276  1.00 28.01 1   G 1 
HETATM 13739 C C311 . POV G 7  .   ? -15.369 -7.104  13.652  1.00 34.32 1   G 1 
HETATM 13740 C C12  . POV G 7  .   ? -4.065  -14.508 22.719  1.00 28.55 1   G 1 
HETATM 13741 O O12  . POV G 7  .   ? -5.301  -13.467 21.083  1.00 34.95 1   G 1 
HETATM 13742 C C212 . POV G 7  .   ? -19.028 -7.422  17.844  1.00 27.20 1   G 1 
HETATM 13743 C C312 . POV G 7  .   ? -14.179 -7.194  12.834  1.00 34.58 1   G 1 
HETATM 13744 C C13  . POV G 7  .   ? -1.863  -13.771 23.131  1.00 25.52 1   G 1 
HETATM 13745 O O13  . POV G 7  .   ? -7.014  -13.452 19.312  1.00 33.35 1   G 1 
HETATM 13746 C C213 . POV G 7  .   ? -18.950 -6.317  16.936  1.00 26.75 1   G 1 
HETATM 13747 C C313 . POV G 7  .   ? -14.206 -6.117  11.878  1.00 31.56 1   G 1 
HETATM 13748 C C14  . POV G 7  .   ? -2.252  -15.929 22.138  1.00 25.14 1   G 1 
HETATM 13749 O O14  . POV G 7  .   ? -5.682  -15.462 19.689  1.00 32.40 1   G 1 
HETATM 13750 C C214 . POV G 7  .   ? -20.279 -5.937  16.625  1.00 25.53 1   G 1 
HETATM 13751 C C314 . POV G 7  .   ? -13.083 -6.199  11.009  1.00 32.70 1   G 1 
HETATM 13752 C C15  . POV G 7  .   ? -2.828  -15.557 24.399  1.00 25.35 1   G 1 
HETATM 13753 C C215 . POV G 7  .   ? -20.376 -4.823  15.722  1.00 25.87 1   G 1 
HETATM 13754 C C315 . POV G 7  .   ? -13.215 -5.193  9.979   1.00 30.60 1   G 1 
HETATM 13755 C C216 . POV G 7  .   ? -21.783 -4.437  15.617  1.00 23.48 1   G 1 
HETATM 13756 C C316 . POV G 7  .   ? -11.957 -4.966  9.275   1.00 28.27 1   G 1 
HETATM 13757 C C217 . POV G 7  .   ? -21.965 -3.354  14.697  1.00 21.19 1   G 1 
HETATM 13758 C C218 . POV G 7  .   ? -23.385 -2.975  14.656  1.00 19.39 1   G 1 
HETATM 13759 C C21  . POV G 7  .   ? -10.809 -14.676 23.830  1.00 32.41 1   G 1 
HETATM 13760 O O21  . POV G 7  .   ? -10.407 -14.174 22.702  1.00 35.49 1   G 1 
HETATM 13761 C C22  . POV G 7  .   ? -12.239 -14.624 23.950  1.00 29.03 1   G 1 
HETATM 13762 O O22  . POV G 7  .   ? -10.084 -15.096 24.646  1.00 28.71 1   G 1 
HETATM 13763 C C23  . POV G 7  .   ? -12.715 -13.289 23.713  1.00 29.64 1   G 1 
HETATM 13764 C C24  . POV G 7  .   ? -14.001 -13.280 23.096  1.00 28.99 1   G 1 
HETATM 13765 C C25  . POV G 7  .   ? -14.215 -12.008 22.483  1.00 29.41 1   G 1 
HETATM 13766 C C26  . POV G 7  .   ? -15.459 -11.930 21.820  1.00 28.35 1   G 1 
HETATM 13767 C C27  . POV G 7  .   ? -15.494 -10.728 21.076  1.00 28.12 1   G 1 
HETATM 13768 C C28  . POV G 7  .   ? -16.752 -10.519 20.454  1.00 26.81 1   G 1 
HETATM 13769 C C29  . POV G 7  .   ? -16.683 -9.355  19.660  1.00 26.97 1   G 1 
HETATM 13770 C C31  . POV G 7  .   ? -9.870  -10.817 21.137  1.00 35.47 1   G 1 
HETATM 13771 O O31  . POV G 7  .   ? -9.964  -11.972 21.616  1.00 38.33 1   G 1 
HETATM 13772 C C32  . POV G 7  .   ? -11.132 -10.492 20.594  1.00 33.87 1   G 1 
HETATM 13773 O O32  . POV G 7  .   ? -8.897  -10.163 21.165  1.00 31.57 1   G 1 
HETATM 13774 C C33  . POV G 7  .   ? -11.123 -9.251  20.001  1.00 34.84 1   G 1 
HETATM 13775 C C34  . POV G 7  .   ? -12.391 -9.081  19.404  1.00 34.31 1   G 1 
HETATM 13776 C C35  . POV G 7  .   ? -12.402 -7.878  18.699  1.00 33.83 1   G 1 
HETATM 13777 C C36  . POV G 7  .   ? -13.602 -7.770  17.961  1.00 33.91 1   G 1 
HETATM 13778 C C37  . POV G 7  .   ? -13.524 -6.642  17.109  1.00 33.55 1   G 1 
HETATM 13779 C C38  . POV G 7  .   ? -14.610 -6.654  16.208  1.00 31.99 1   G 1 
HETATM 13780 C C39  . POV G 7  .   ? -14.516 -5.605  15.294  1.00 31.91 1   G 1 
HETATM 13781 N N    . POV H 8  .   ? 18.266  -15.502 -9.276  1.00 20.20 1   H 1 
HETATM 13782 P P    . POV H 8  .   ? 15.012  -18.404 -10.813 1.00 26.01 1   H 1 
HETATM 13783 C C1   . POV H 8  .   ? 13.117  -19.103 -12.179 1.00 25.01 1   H 1 
HETATM 13784 C C2   . POV H 8  .   ? 11.626  -19.097 -12.172 1.00 28.85 1   H 1 
HETATM 13785 C C3   . POV H 8  .   ? 11.153  -19.779 -10.950 1.00 25.35 1   H 1 
HETATM 13786 C C210 . POV H 8  .   ? 0.447   -19.631 -14.154 1.00 26.94 1   H 1 
HETATM 13787 C C310 . POV H 8  .   ? 1.400   -20.768 -5.200  1.00 28.91 1   H 1 
HETATM 13788 C C11  . POV H 8  .   ? 16.368  -16.853 -9.532  1.00 22.05 1   H 1 
HETATM 13789 O O11  . POV H 8  .   ? 13.535  -18.367 -11.147 1.00 29.86 1   H 1 
HETATM 13790 C C211 . POV H 8  .   ? -0.656  -20.015 -13.429 1.00 27.02 1   H 1 
HETATM 13791 C C311 . POV H 8  .   ? 0.211   -21.136 -4.539  1.00 28.46 1   H 1 
HETATM 13792 C C12  . POV H 8  .   ? 16.888  -15.510 -9.688  1.00 20.09 1   H 1 
HETATM 13793 O O12  . POV H 8  .   ? 15.257  -17.002 -10.268 1.00 26.13 1   H 1 
HETATM 13794 C C212 . POV H 8  .   ? -1.774  -19.907 -14.295 1.00 26.00 1   H 1 
HETATM 13795 C C312 . POV H 8  .   ? -0.949  -20.811 -5.384  1.00 28.54 1   H 1 
HETATM 13796 C C13  . POV H 8  .   ? 18.392  -16.147 -7.968  1.00 19.64 1   H 1 
HETATM 13797 O O13  . POV H 8  .   ? 15.794  -18.591 -12.027 1.00 25.11 1   H 1 
HETATM 13798 C C213 . POV H 8  .   ? -2.892  -20.602 -13.784 1.00 25.60 1   H 1 
HETATM 13799 C C313 . POV H 8  .   ? -1.553  -21.980 -5.980  1.00 27.58 1   H 1 
HETATM 13800 C C14  . POV H 8  .   ? 18.714  -14.129 -9.176  1.00 19.31 1   H 1 
HETATM 13801 O O14  . POV H 8  .   ? 15.233  -19.376 -9.746  1.00 24.99 1   H 1 
HETATM 13802 C C214 . POV H 8  .   ? -3.923  -20.505 -14.773 1.00 24.23 1   H 1 
HETATM 13803 C C314 . POV H 8  .   ? -2.373  -21.590 -7.097  1.00 28.29 1   H 1 
HETATM 13804 C C15  . POV H 8  .   ? 19.061  -16.222 -10.287 1.00 19.00 1   H 1 
HETATM 13805 C C215 . POV H 8  .   ? -5.053  -21.297 -14.439 1.00 24.12 1   H 1 
HETATM 13806 C C315 . POV H 8  .   ? -3.124  -22.665 -7.623  1.00 27.10 1   H 1 
HETATM 13807 C C216 . POV H 8  .   ? -6.031  -21.196 -15.522 1.00 22.39 1   H 1 
HETATM 13808 C C316 . POV H 8  .   ? -3.846  -22.230 -8.823  1.00 24.48 1   H 1 
HETATM 13809 C C217 . POV H 8  .   ? -7.154  -22.064 -15.271 1.00 18.97 1   H 1 
HETATM 13810 C C218 . POV H 8  .   ? -8.130  -21.994 -16.369 1.00 17.49 1   H 1 
HETATM 13811 C C21  . POV H 8  .   ? 10.770  -19.120 -14.341 1.00 26.86 1   H 1 
HETATM 13812 O O21  . POV H 8  .   ? 11.176  -19.783 -13.302 1.00 29.45 1   H 1 
HETATM 13813 C C22  . POV H 8  .   ? 9.542   -19.623 -14.881 1.00 25.74 1   H 1 
HETATM 13814 O O22  . POV H 8  .   ? 11.346  -18.208 -14.778 1.00 25.73 1   H 1 
HETATM 13815 C C23  . POV H 8  .   ? 8.434   -18.954 -14.331 1.00 26.75 1   H 1 
HETATM 13816 C C24  . POV H 8  .   ? 7.250   -19.451 -14.913 1.00 26.97 1   H 1 
HETATM 13817 C C25  . POV H 8  .   ? 6.171   -19.167 -14.055 1.00 27.82 1   H 1 
HETATM 13818 C C26  . POV H 8  .   ? 4.956   -19.485 -14.675 1.00 27.58 1   H 1 
HETATM 13819 C C27  . POV H 8  .   ? 3.913   -19.388 -13.735 1.00 27.78 1   H 1 
HETATM 13820 C C28  . POV H 8  .   ? 2.680   -19.531 -14.401 1.00 27.26 1   H 1 
HETATM 13821 C C29  . POV H 8  .   ? 1.626   -19.639 -13.488 1.00 27.38 1   H 1 
HETATM 13822 C C31  . POV H 8  .   ? 9.319   -20.664 -10.133 1.00 28.12 1   H 1 
HETATM 13823 O O31  . POV H 8  .   ? 9.890   -20.172 -11.134 1.00 31.55 1   H 1 
HETATM 13824 C C32  . POV H 8  .   ? 7.999   -21.011 -10.546 1.00 27.70 1   H 1 
HETATM 13825 O O32  . POV H 8  .   ? 9.807   -20.794 -9.071  1.00 25.20 1   H 1 
HETATM 13826 C C33  . POV H 8  .   ? 7.160   -21.219 -9.460  1.00 28.68 1   H 1 
HETATM 13827 C C34  . POV H 8  .   ? 5.845   -21.309 -9.968  1.00 29.77 1   H 1 
HETATM 13828 C C35  . POV H 8  .   ? 4.953   -21.468 -8.900  1.00 31.27 1   H 1 
HETATM 13829 C C36  . POV H 8  .   ? 3.627   -21.233 -9.341  1.00 30.97 1   H 1 
HETATM 13830 C C37  . POV H 8  .   ? 2.709   -21.773 -8.390  1.00 30.47 1   H 1 
HETATM 13831 C C38  . POV H 8  .   ? 2.596   -20.963 -7.218  1.00 29.29 1   H 1 
HETATM 13832 C C39  . POV H 8  .   ? 1.653   -21.552 -6.320  1.00 29.34 1   H 1 
HETATM 13833 N N    . POV I 9  .   ? 17.180  17.146  0.138   1.00 23.08 1   I 1 
HETATM 13834 P P    . POV I 9  .   ? 14.546  19.973  -2.459  1.00 28.30 1   I 1 
HETATM 13835 C C1   . POV I 9  .   ? 12.887  20.822  -4.028  1.00 28.22 1   I 1 
HETATM 13836 C C2   . POV I 9  .   ? 11.928  20.379  -5.084  1.00 30.97 1   I 1 
HETATM 13837 C C3   . POV I 9  .   ? 12.671  19.629  -6.112  1.00 27.94 1   I 1 
HETATM 13838 C C210 . POV I 9  .   ? 4.231   19.083  -13.350 1.00 27.26 1   I 1 
HETATM 13839 C C310 . POV I 9  .   ? 9.901   12.674  -14.743 1.00 27.66 1   I 1 
HETATM 13840 C C11  . POV I 9  .   ? 15.531  18.505  -0.804  1.00 23.10 1   I 1 
HETATM 13841 O O11  . POV I 9  .   ? 13.490  19.740  -3.520  1.00 31.37 1   I 1 
HETATM 13842 C C211 . POV I 9  .   ? 3.034   18.543  -13.768 1.00 27.96 1   I 1 
HETATM 13843 C C311 . POV I 9  .   ? 9.657   12.011  -15.956 1.00 27.69 1   I 1 
HETATM 13844 C C12  . POV I 9  .   ? 16.013  17.153  -0.701  1.00 21.12 1   I 1 
HETATM 13845 O O12  . POV I 9  .   ? 14.684  18.589  -1.844  1.00 26.98 1   I 1 
HETATM 13846 C C212 . POV I 9  .   ? 2.901   18.598  -15.185 1.00 27.38 1   I 1 
HETATM 13847 C C312 . POV I 9  .   ? 8.257   12.189  -16.353 1.00 27.40 1   I 1 
HETATM 13848 C C13  . POV I 9  .   ? 18.289  17.792  -0.587  1.00 19.38 1   I 1 
HETATM 13849 O O13  . POV I 9  .   ? 14.037  20.925  -1.476  1.00 26.38 1   I 1 
HETATM 13850 C C213 . POV I 9  .   ? 1.537   18.794  -15.552 1.00 26.30 1   I 1 
HETATM 13851 C C313 . POV I 9  .   ? 8.098   13.116  -17.443 1.00 25.40 1   I 1 
HETATM 13852 C C14  . POV I 9  .   ? 17.526  15.775  0.450   1.00 18.79 1   I 1 
HETATM 13853 O O14  . POV I 9  .   ? 15.815  20.327  -3.102  1.00 26.38 1   I 1 
HETATM 13854 C C214 . POV I 9  .   ? 1.376   18.687  -16.963 1.00 26.38 1   I 1 
HETATM 13855 C C314 . POV I 9  .   ? 6.734   13.631  -17.446 1.00 25.51 1   I 1 
HETATM 13856 C C15  . POV I 9  .   ? 16.898  17.861  1.382   1.00 19.52 1   I 1 
HETATM 13857 C C215 . POV I 9  .   ? 0.102   19.204  -17.382 1.00 25.40 1   I 1 
HETATM 13858 C C315 . POV I 9  .   ? 6.483   14.455  -18.574 1.00 24.84 1   I 1 
HETATM 13859 C C216 . POV I 9  .   ? -0.105  18.995  -18.813 1.00 23.79 1   I 1 
HETATM 13860 C C316 . POV I 9  .   ? 5.146   15.100  -18.416 1.00 22.60 1   I 1 
HETATM 13861 C C217 . POV I 9  .   ? -1.268  19.753  -19.265 1.00 21.42 1   I 1 
HETATM 13862 C C218 . POV I 9  .   ? -1.575  19.517  -20.682 1.00 18.90 1   I 1 
HETATM 13863 C C21  . POV I 9  .   ? 10.134  21.859  -5.294  1.00 28.55 1   I 1 
HETATM 13864 O O21  . POV I 9  .   ? 11.343  21.522  -5.638  1.00 32.15 1   I 1 
HETATM 13865 C C22  . POV I 9  .   ? 9.346   22.235  -6.435  1.00 28.75 1   I 1 
HETATM 13866 O O22  . POV I 9  .   ? 9.751   21.852  -4.194  1.00 26.75 1   I 1 
HETATM 13867 C C23  . POV I 9  .   ? 8.346   21.273  -6.703  1.00 28.28 1   I 1 
HETATM 13868 C C24  . POV I 9  .   ? 7.682   21.628  -7.901  1.00 28.01 1   I 1 
HETATM 13869 C C25  . POV I 9  .   ? 6.958   20.522  -8.389  1.00 28.90 1   I 1 
HETATM 13870 C C26  . POV I 9  .   ? 6.346   20.838  -9.618  1.00 28.46 1   I 1 
HETATM 13871 C C27  . POV I 9  .   ? 5.722   19.696  -10.170 1.00 28.32 1   I 1 
HETATM 13872 C C28  . POV I 9  .   ? 5.241   19.983  -11.474 1.00 27.73 1   I 1 
HETATM 13873 C C29  . POV I 9  .   ? 4.528   18.903  -12.018 1.00 27.49 1   I 1 
HETATM 13874 C C31  . POV I 9  .   ? 12.399  18.896  -8.155  1.00 28.08 1   I 1 
HETATM 13875 O O31  . POV I 9  .   ? 11.949  19.600  -7.230  1.00 33.69 1   I 1 
HETATM 13876 C C32  . POV I 9  .   ? 11.496  19.017  -9.245  1.00 27.88 1   I 1 
HETATM 13877 O O32  . POV I 9  .   ? 13.391  18.260  -8.103  1.00 25.58 1   I 1 
HETATM 13878 C C33  . POV I 9  .   ? 11.661  17.996  -10.175 1.00 28.44 1   I 1 
HETATM 13879 C C34  . POV I 9  .   ? 10.574  18.078  -11.079 1.00 29.73 1   I 1 
HETATM 13880 C C35  . POV I 9  .   ? 10.659  17.023  -11.995 1.00 29.83 1   I 1 
HETATM 13881 C C36  . POV I 9  .   ? 9.459   16.936  -12.742 1.00 29.53 1   I 1 
HETATM 13882 C C37  . POV I 9  .   ? 9.691   16.174  -13.929 1.00 29.29 1   I 1 
HETATM 13883 C C38  . POV I 9  .   ? 9.726   14.766  -13.675 1.00 27.78 1   I 1 
HETATM 13884 C C39  . POV I 9  .   ? 9.963   14.058  -14.893 1.00 27.54 1   I 1 
HETATM 13885 N N    . POV J 10 .   ? -19.374 25.782  -32.109 1.00 15.11 1   J 1 
HETATM 13886 P P    . POV J 10 .   ? -18.378 28.922  -28.724 1.00 19.59 1   J 1 
HETATM 13887 C C1   . POV J 10 .   ? -16.831 30.376  -27.538 1.00 20.55 1   J 1 
HETATM 13888 C C2   . POV J 10 .   ? -15.443 30.319  -26.987 1.00 22.03 1   J 1 
HETATM 13889 C C3   . POV J 10 .   ? -14.538 29.426  -27.731 1.00 19.60 1   J 1 
HETATM 13890 C C210 . POV J 10 .   ? -6.598  29.054  -20.707 1.00 16.78 1   J 1 
HETATM 13891 C C310 . POV J 10 .   ? -3.119  25.602  -24.901 1.00 16.79 1   J 1 
HETATM 13892 C C11  . POV J 10 .   ? -19.078 27.138  -30.229 1.00 17.02 1   J 1 
HETATM 13893 O O11  . POV J 10 .   ? -16.971 29.412  -28.430 1.00 21.70 1   J 1 
HETATM 13894 C C211 . POV J 10 .   ? -5.238  29.055  -20.520 1.00 17.21 1   J 1 
HETATM 13895 C C311 . POV J 10 .   ? -3.180  24.912  -23.718 1.00 17.13 1   J 1 
HETATM 13896 C C12  . POV J 10 .   ? -18.577 25.998  -30.956 1.00 14.50 1   J 1 
HETATM 13897 O O12  . POV J 10 .   ? -18.058 27.766  -29.664 1.00 19.31 1   J 1 
HETATM 13898 C C212 . POV J 10 .   ? -4.788  28.002  -19.708 1.00 16.83 1   J 1 
HETATM 13899 C C312 . POV J 10 .   ? -2.104  23.990  -23.752 1.00 16.06 1   J 1 
HETATM 13900 C C13  . POV J 10 .   ? -20.779 26.039  -31.810 1.00 13.25 1   J 1 
HETATM 13901 O O13  . POV J 10 .   ? -18.974 28.425  -27.490 1.00 18.78 1   J 1 
HETATM 13902 C C213 . POV J 10 .   ? -3.886  28.499  -18.736 1.00 15.98 1   J 1 
HETATM 13903 C C313 . POV J 10 .   ? -1.798  23.548  -22.424 1.00 16.32 1   J 1 
HETATM 13904 C C14  . POV J 10 .   ? -19.224 24.437  -32.527 1.00 13.60 1   J 1 
HETATM 13905 O O14  . POV J 10 .   ? -19.119 29.961  -29.436 1.00 18.64 1   J 1 
HETATM 13906 C C214 . POV J 10 .   ? -3.054  27.473  -18.228 1.00 16.64 1   J 1 
HETATM 13907 C C314 . POV J 10 .   ? -0.546  24.117  -22.006 1.00 16.40 1   J 1 
HETATM 13908 C C15  . POV J 10 .   ? -18.942 26.695  -33.149 1.00 12.91 1   J 1 
HETATM 13909 C C215 . POV J 10 .   ? -2.313  27.958  -17.089 1.00 16.12 1   J 1 
HETATM 13910 C C315 . POV J 10 .   ? -0.043  23.450  -20.847 1.00 16.79 1   J 1 
HETATM 13911 C C216 . POV J 10 .   ? -1.251  27.034  -16.737 1.00 16.42 1   J 1 
HETATM 13912 C C316 . POV J 10 .   ? 1.147   24.092  -20.326 1.00 14.92 1   J 1 
HETATM 13913 C C217 . POV J 10 .   ? -0.601  27.519  -15.541 1.00 14.08 1   J 1 
HETATM 13914 C C218 . POV J 10 .   ? 0.563   26.712  -15.217 1.00 13.19 1   J 1 
HETATM 13915 C C21  . POV J 10 .   ? -14.709 32.310  -26.055 1.00 20.04 1   J 1 
HETATM 13916 O O21  . POV J 10 .   ? -14.920 31.596  -27.113 1.00 21.56 1   J 1 
HETATM 13917 C C22  . POV J 10 .   ? -13.827 31.755  -25.105 1.00 19.63 1   J 1 
HETATM 13918 O O22  . POV J 10 .   ? -15.190 33.361  -25.954 1.00 17.41 1   J 1 
HETATM 13919 C C23  . POV J 10 .   ? -12.492 32.206  -25.249 1.00 19.14 1   J 1 
HETATM 13920 C C24  . POV J 10 .   ? -11.835 31.941  -24.034 1.00 18.85 1   J 1 
HETATM 13921 C C25  . POV J 10 .   ? -10.533 31.428  -24.204 1.00 19.02 1   J 1 
HETATM 13922 C C26  . POV J 10 .   ? -10.049 30.998  -22.964 1.00 18.28 1   J 1 
HETATM 13923 C C27  . POV J 10 .   ? -8.724  30.548  -23.037 1.00 16.73 1   J 1 
HETATM 13924 C C28  . POV J 10 .   ? -8.334  30.013  -21.800 1.00 17.03 1   J 1 
HETATM 13925 C C29  . POV J 10 .   ? -6.983  29.736  -21.777 1.00 15.89 1   J 1 
HETATM 13926 C C31  . POV J 10 .   ? -12.659 28.386  -27.256 1.00 19.99 1   J 1 
HETATM 13927 O O31  . POV J 10 .   ? -13.506 29.188  -26.899 1.00 23.69 1   J 1 
HETATM 13928 C C32  . POV J 10 .   ? -11.685 28.270  -26.239 1.00 19.75 1   J 1 
HETATM 13929 O O32  . POV J 10 .   ? -12.684 27.803  -28.263 1.00 19.08 1   J 1 
HETATM 13930 C C33  . POV J 10 .   ? -10.495 27.782  -26.740 1.00 19.97 1   J 1 
HETATM 13931 C C34  . POV J 10 .   ? -9.615  27.617  -25.661 1.00 20.13 1   J 1 
HETATM 13932 C C35  . POV J 10 .   ? -8.345  27.315  -26.157 1.00 19.61 1   J 1 
HETATM 13933 C C36  . POV J 10 .   ? -7.461  27.009  -25.121 1.00 18.38 1   J 1 
HETATM 13934 C C37  . POV J 10 .   ? -6.154  26.951  -25.636 1.00 18.13 1   J 1 
HETATM 13935 C C38  . POV J 10 .   ? -5.268  26.348  -24.761 1.00 18.03 1   J 1 
HETATM 13936 C C39  . POV J 10 .   ? -3.951  26.535  -25.226 1.00 16.26 1   J 1 
HETATM 13937 N N    . POV K 11 .   ? 2.569   -8.214  22.832  1.00 21.64 1   K 1 
HETATM 13938 P P    . POV K 11 .   ? -1.496  -6.641  22.757  1.00 27.56 1   K 1 
HETATM 13939 C C1   . POV K 11 .   ? -3.696  -5.647  22.714  1.00 25.70 1   K 1 
HETATM 13940 C C2   . POV K 11 .   ? -4.582  -4.784  21.874  1.00 28.54 1   K 1 
HETATM 13941 C C3   . POV K 11 .   ? -4.245  -3.358  22.092  1.00 24.99 1   K 1 
HETATM 13942 C C210 . POV K 11 .   ? -13.531 0.222   16.881  1.00 23.41 1   K 1 
HETATM 13943 C C310 . POV K 11 .   ? -6.955  6.559   16.608  1.00 24.15 1   K 1 
HETATM 13944 C C11  . POV K 11 .   ? 0.909   -6.662  22.194  1.00 22.29 1   K 1 
HETATM 13945 O O11  . POV K 11 .   ? -2.478  -5.664  22.183  1.00 29.50 1   K 1 
HETATM 13946 C C211 . POV K 11 .   ? -13.831 1.261   16.025  1.00 23.61 1   K 1 
HETATM 13947 C C311 . POV K 11 .   ? -7.373  7.856   16.241  1.00 24.49 1   K 1 
HETATM 13948 C C12  . POV K 11 .   ? 1.199   -8.073  22.439  1.00 20.23 1   K 1 
HETATM 13949 O O12  . POV K 11 .   ? -0.338  -6.480  21.776  1.00 25.87 1   K 1 
HETATM 13950 C C212 . POV K 11 .   ? -15.246 1.415   16.104  1.00 22.20 1   K 1 
HETATM 13951 C C312 . POV K 11 .   ? -8.606  7.775   15.448  1.00 24.65 1   K 1 
HETATM 13952 C C13  . POV K 11 .   ? 3.425   -7.950  21.680  1.00 18.68 1   K 1 
HETATM 13953 O O13  . POV K 11 .   ? -2.063  -7.991  22.652  1.00 25.33 1   K 1 
HETATM 13954 C C213 . POV K 11 .   ? -15.726 2.494   15.344  1.00 21.47 1   K 1 
HETATM 13955 C C313 . POV K 11 .   ? -9.783  8.166   16.211  1.00 22.33 1   K 1 
HETATM 13956 C C14  . POV K 11 .   ? 2.791   -9.589  23.283  1.00 17.89 1   K 1 
HETATM 13957 O O14  . POV K 11 .   ? -1.088  -6.182  24.080  1.00 25.45 1   K 1 
HETATM 13958 C C214 . POV K 11 .   ? -17.154 2.457   15.487  1.00 20.70 1   K 1 
HETATM 13959 C C314 . POV K 11 .   ? -10.975 7.657   15.577  1.00 23.91 1   K 1 
HETATM 13960 C C15  . POV K 11 .   ? 2.877   -7.286  23.904  1.00 18.32 1   K 1 
HETATM 13961 C C215 . POV K 11 .   ? -17.799 3.566   14.857  1.00 20.33 1   K 1 
HETATM 13962 C C315 . POV K 11 .   ? -12.159 8.086   16.220  1.00 23.09 1   K 1 
HETATM 13963 C C216 . POV K 11 .   ? -19.236 3.444   15.086  1.00 17.98 1   K 1 
HETATM 13964 C C316 . POV K 11 .   ? -13.331 7.374   15.652  1.00 21.13 1   K 1 
HETATM 13965 C C217 . POV K 11 .   ? -19.938 4.553   14.501  1.00 13.99 1   K 1 
HETATM 13966 C C218 . POV K 11 .   ? -21.403 4.405   14.696  1.00 13.59 1   K 1 
HETATM 13967 C C21  . POV K 11 .   ? -6.638  -5.841  21.558  1.00 27.00 1   K 1 
HETATM 13968 O O21  . POV K 11 .   ? -5.896  -5.047  22.269  1.00 30.63 1   K 1 
HETATM 13969 C C22  . POV K 11 .   ? -7.972  -5.344  21.414  1.00 26.91 1   K 1 
HETATM 13970 O O22  . POV K 11 .   ? -6.247  -6.826  21.080  1.00 25.32 1   K 1 
HETATM 13971 C C23  . POV K 11 .   ? -8.159  -4.784  20.133  1.00 26.60 1   K 1 
HETATM 13972 C C24  . POV K 11 .   ? -9.462  -4.249  20.063  1.00 25.91 1   K 1 
HETATM 13973 C C25  . POV K 11 .   ? -9.524  -3.330  18.996  1.00 26.59 1   K 1 
HETATM 13974 C C26  . POV K 11 .   ? -10.822 -2.804  18.888  1.00 25.80 1   K 1 
HETATM 13975 C C27  . POV K 11 .   ? -10.846 -1.780  17.914  1.00 25.75 1   K 1 
HETATM 13976 C C28  . POV K 11 .   ? -12.158 -1.267  17.830  1.00 24.42 1   K 1 
HETATM 13977 C C29  . POV K 11 .   ? -12.243 -0.200  16.931  1.00 23.90 1   K 1 
HETATM 13978 C C31  . POV K 11 .   ? -5.039  -1.356  21.584  1.00 26.39 1   K 1 
HETATM 13979 O O31  . POV K 11 .   ? -5.252  -2.596  21.643  1.00 31.15 1   K 1 
HETATM 13980 C C32  . POV K 11 .   ? -6.268  -0.748  21.170  1.00 25.32 1   K 1 
HETATM 13981 O O32  . POV K 11 .   ? -4.017  -0.828  21.837  1.00 24.48 1   K 1 
HETATM 13982 C C33  . POV K 11 .   ? -6.099  0.577   20.744  1.00 27.06 1   K 1 
HETATM 13983 C C34  . POV K 11 .   ? -7.334  0.991   20.175  1.00 26.66 1   K 1 
HETATM 13984 C C35  . POV K 11 .   ? -7.216  2.302   19.669  1.00 26.75 1   K 1 
HETATM 13985 C C36  . POV K 11 .   ? -8.329  2.603   18.841  1.00 26.81 1   K 1 
HETATM 13986 C C37  . POV K 11 .   ? -8.458  4.024   18.681  1.00 26.38 1   K 1 
HETATM 13987 C C38  . POV K 11 .   ? -7.557  4.557   17.705  1.00 24.30 1   K 1 
HETATM 13988 C C39  . POV K 11 .   ? -7.755  5.972   17.588  1.00 24.14 1   K 1 
HETATM 13989 N N    . POV L 12 .   ? -43.865 -1.005  8.966   1.00 16.19 1   L 1 
HETATM 13990 P P    . POV L 12 .   ? -42.728 -4.838  11.301  1.00 18.68 1   L 1 
HETATM 13991 C C1   . POV L 12 .   ? -41.606 -6.003  13.068  1.00 20.01 1   L 1 
HETATM 13992 C C2   . POV L 12 .   ? -40.207 -6.128  13.562  1.00 22.42 1   L 1 
HETATM 13993 C C3   . POV L 12 .   ? -39.558 -4.836  13.772  1.00 18.58 1   L 1 
HETATM 13994 C C210 . POV L 12 .   ? -30.112 -8.329  17.978  1.00 15.97 1   L 1 
HETATM 13995 C C310 . POV L 12 .   ? -27.267 -4.317  15.006  1.00 20.34 1   L 1 
HETATM 13996 C C11  . POV L 12 .   ? -43.045 -3.036  9.709   1.00 16.02 1   L 1 
HETATM 13997 O O11  . POV L 12 .   ? -41.680 -4.911  12.368  1.00 20.39 1   L 1 
HETATM 13998 C C211 . POV L 12 .   ? -28.914 -9.013  17.957  1.00 16.58 1   L 1 
HETATM 13999 C C311 . POV L 12 .   ? -26.939 -5.523  15.595  1.00 19.56 1   L 1 
HETATM 14000 C C12  . POV L 12 .   ? -42.727 -1.658  9.501   1.00 15.26 1   L 1 
HETATM 14001 O O12  . POV L 12 .   ? -42.450 -3.434  10.823  1.00 18.09 1   L 1 
HETATM 14002 C C212 . POV L 12 .   ? -28.038 -8.512  18.937  1.00 15.17 1   L 1 
HETATM 14003 C C312 . POV L 12 .   ? -25.546 -5.674  15.485  1.00 18.19 1   L 1 
HETATM 14004 C C13  . POV L 12 .   ? -44.866 -0.859  10.043  1.00 14.37 1   L 1 
HETATM 14005 O O13  . POV L 12 .   ? -42.438 -5.826  10.281  1.00 17.02 1   L 1 
HETATM 14006 C C213 . POV L 12 .   ? -26.866 -9.284  18.904  1.00 14.48 1   L 1 
HETATM 14007 C C313 . POV L 12 .   ? -25.063 -6.639  16.416  1.00 16.52 1   L 1 
HETATM 14008 C C14  . POV L 12 .   ? -43.483 0.294   8.486   1.00 14.26 1   L 1 
HETATM 14009 O O14  . POV L 12 .   ? -44.058 -4.917  11.899  1.00 18.69 1   L 1 
HETATM 14010 C C214 . POV L 12 .   ? -25.963 -8.798  19.888  1.00 14.36 1   L 1 
HETATM 14011 C C314 . POV L 12 .   ? -24.324 -5.971  17.448  1.00 15.95 1   L 1 
HETATM 14012 C C15  . POV L 12 .   ? -44.419 -1.783  7.885   1.00 14.67 1   L 1 
HETATM 14013 C C215 . POV L 12 .   ? -24.737 -9.523  19.820  1.00 14.04 1   L 1 
HETATM 14014 C C315 . POV L 12 .   ? -23.468 -6.884  18.131  1.00 15.25 1   L 1 
HETATM 14015 C C216 . POV L 12 .   ? -23.762 -8.975  20.748  1.00 12.93 1   L 1 
HETATM 14016 C C316 . POV L 12 .   ? -22.748 -6.190  19.201  1.00 13.07 1   L 1 
HETATM 14017 C C217 . POV L 12 .   ? -22.517 -9.673  20.573  1.00 11.36 1   L 1 
HETATM 14018 C C218 . POV L 12 .   ? -21.490 -9.124  21.424  1.00 10.17 1   L 1 
HETATM 14019 C C21  . POV L 12 .   ? -39.867 -8.001  14.862  1.00 19.44 1   L 1 
HETATM 14020 O O21  . POV L 12 .   ? -40.313 -6.783  14.770  1.00 21.56 1   L 1 
HETATM 14021 C C22  . POV L 12 .   ? -38.443 -8.100  14.683  1.00 18.61 1   L 1 
HETATM 14022 O O22  . POV L 12 .   ? -40.575 -8.878  15.127  1.00 17.37 1   L 1 
HETATM 14023 C C23  . POV L 12 .   ? -37.823 -8.940  15.636  1.00 19.15 1   L 1 
HETATM 14024 C C24  . POV L 12 .   ? -36.677 -8.250  16.115  1.00 18.63 1   L 1 
HETATM 14025 C C25  . POV L 12 .   ? -35.525 -9.029  16.079  1.00 19.61 1   L 1 
HETATM 14026 C C26  . POV L 12 .   ? -34.456 -8.290  16.610  1.00 18.59 1   L 1 
HETATM 14027 C C27  . POV L 12 .   ? -33.246 -8.985  16.538  1.00 18.12 1   L 1 
HETATM 14028 C C28  . POV L 12 .   ? -32.257 -8.258  17.226  1.00 17.00 1   L 1 
HETATM 14029 C C29  . POV L 12 .   ? -31.041 -8.910  17.193  1.00 16.86 1   L 1 
HETATM 14030 C C31  . POV L 12 .   ? -37.467 -4.250  14.117  1.00 19.71 1   L 1 
HETATM 14031 O O31  . POV L 12 .   ? -38.319 -5.117  14.194  1.00 23.74 1   L 1 
HETATM 14032 C C32  . POV L 12 .   ? -36.322 -4.834  14.711  1.00 19.18 1   L 1 
HETATM 14033 O O32  . POV L 12 .   ? -37.616 -3.201  13.648  1.00 18.77 1   L 1 
HETATM 14034 C C33  . POV L 12 .   ? -35.183 -4.123  14.454  1.00 20.56 1   L 1 
HETATM 14035 C C34  . POV L 12 .   ? -34.095 -4.883  14.925  1.00 20.69 1   L 1 
HETATM 14036 C C35  . POV L 12 .   ? -32.914 -4.270  14.527  1.00 21.61 1   L 1 
HETATM 14037 C C36  . POV L 12 .   ? -31.796 -5.033  14.902  1.00 21.91 1   L 1 
HETATM 14038 C C37  . POV L 12 .   ? -30.657 -4.343  14.462  1.00 21.71 1   L 1 
HETATM 14039 C C38  . POV L 12 .   ? -29.474 -4.889  14.936  1.00 21.50 1   L 1 
HETATM 14040 C C39  . POV L 12 .   ? -28.471 -3.919  14.766  1.00 19.90 1   L 1 
HETATM 14041 N N    . POV M 13 .   ? 6.874   35.499  16.902  1.00 12.39 1   M 1 
HETATM 14042 P P    . POV M 13 .   ? 3.320   36.964  14.404  1.00 15.13 1   M 1 
HETATM 14043 C C1   . POV M 13 .   ? 0.986   37.319  13.852  1.00 14.07 1   M 1 
HETATM 14044 C C2   . POV M 13 .   ? -0.395  37.104  14.392  1.00 15.66 1   M 1 
HETATM 14045 C C3   . POV M 13 .   ? -0.472  37.830  15.692  1.00 13.25 1   M 1 
HETATM 14046 C C210 . POV M 13 .   ? -10.522 39.674  7.973   1.00 13.18 1   M 1 
HETATM 14047 C C310 . POV M 13 .   ? -9.881  42.839  12.032  1.00 10.10 1   M 1 
HETATM 14048 C C11  . POV M 13 .   ? 5.150   35.712  15.366  1.00 12.64 1   M 1 
HETATM 14049 O O11  . POV M 13 .   ? 1.861   36.939  14.772  1.00 15.60 1   M 1 
HETATM 14050 C C211 . POV M 13 .   ? -11.221 39.378  6.798   1.00 13.31 1   M 1 
HETATM 14051 C C311 . POV M 13 .   ? -11.078 43.512  11.942  1.00 10.02 1   M 1 
HETATM 14052 C C12  . POV M 13 .   ? 5.523   35.159  16.639  1.00 11.43 1   M 1 
HETATM 14053 O O12  . POV M 13 .   ? 3.842   35.913  15.362  1.00 14.49 1   M 1 
HETATM 14054 C C212 . POV M 13 .   ? -12.622 39.404  6.974   1.00 12.38 1   M 1 
HETATM 14055 C C312 . POV M 13 .   ? -11.766 42.996  10.785  1.00 10.14 1   M 1 
HETATM 14056 C C13  . POV M 13 .   ? 6.947   36.953  17.214  1.00 10.87 1   M 1 
HETATM 14057 O O13  . POV M 13 .   ? 3.491   36.521  13.029  1.00 16.06 1   M 1 
HETATM 14058 C C213 . POV M 13 .   ? -13.228 39.282  5.698   1.00 12.46 1   M 1 
HETATM 14059 C C313 . POV M 13 .   ? -12.935 43.761  10.539  1.00 8.84  1   M 1 
HETATM 14060 C C14  . POV M 13 .   ? 7.345   34.734  18.022  1.00 10.64 1   M 1 
HETATM 14061 O O14  . POV M 13 .   ? 3.877   38.276  14.731  1.00 15.30 1   M 1 
HETATM 14062 C C214 . POV M 13 .   ? -14.576 38.858  5.831   1.00 12.31 1   M 1 
HETATM 14063 C C314 . POV M 13 .   ? -13.716 43.141  9.500   1.00 9.84  1   M 1 
HETATM 14064 C C15  . POV M 13 .   ? 7.682   35.201  15.739  1.00 11.44 1   M 1 
HETATM 14065 C C215 . POV M 13 .   ? -15.224 38.877  4.542   1.00 12.54 1   M 1 
HETATM 14066 C C315 . POV M 13 .   ? -14.804 43.961  9.141   1.00 8.94  1   M 1 
HETATM 14067 C C216 . POV M 13 .   ? -16.423 38.057  4.563   1.00 11.77 1   M 1 
HETATM 14068 C C316 . POV M 13 .   ? -15.679 43.284  8.182   1.00 7.84  1   M 1 
HETATM 14069 C C217 . POV M 13 .   ? -16.987 38.004  3.240   1.00 8.77  1   M 1 
HETATM 14070 C C218 . POV M 13 .   ? -17.996 36.971  3.134   1.00 9.05  1   M 1 
HETATM 14071 C C21  . POV M 13 .   ? -1.798  36.841  12.628  1.00 16.18 1   M 1 
HETATM 14072 O O21  . POV M 13 .   ? -1.276  37.632  13.498  1.00 16.79 1   M 1 
HETATM 14073 C C22  . POV M 13 .   ? -2.351  37.627  11.591  1.00 16.48 1   M 1 
HETATM 14074 O O22  . POV M 13 .   ? -1.819  35.692  12.712  1.00 15.03 1   M 1 
HETATM 14075 C C23  . POV M 13 .   ? -3.680  37.297  11.370  1.00 17.46 1   M 1 
HETATM 14076 C C24  . POV M 13 .   ? -4.271  38.365  10.674  1.00 16.34 1   M 1 
HETATM 14077 C C25  . POV M 13 .   ? -5.495  37.958  10.158  1.00 16.55 1   M 1 
HETATM 14078 C C26  . POV M 13 .   ? -6.256  39.064  9.767   1.00 15.00 1   M 1 
HETATM 14079 C C27  . POV M 13 .   ? -7.333  38.632  8.983   1.00 14.10 1   M 1 
HETATM 14080 C C28  . POV M 13 .   ? -8.368  39.593  8.913   1.00 13.33 1   M 1 
HETATM 14081 C C29  . POV M 13 .   ? -9.244  39.213  7.891   1.00 13.30 1   M 1 
HETATM 14082 C C31  . POV M 13 .   ? -1.852  39.005  16.970  1.00 12.65 1   M 1 
HETATM 14083 O O31  . POV M 13 .   ? -1.691  38.366  15.873  1.00 16.78 1   M 1 
HETATM 14084 C C32  . POV M 13 .   ? -3.115  39.669  17.071  1.00 11.97 1   M 1 
HETATM 14085 O O32  . POV M 13 .   ? -1.022  39.054  17.811  1.00 11.42 1   M 1 
HETATM 14086 C C33  . POV M 13 .   ? -4.046  39.303  16.046  1.00 12.84 1   M 1 
HETATM 14087 C C34  . POV M 13 .   ? -4.909  40.382  15.776  1.00 11.78 1   M 1 
HETATM 14088 C C35  . POV M 13 .   ? -5.963  39.985  14.901  1.00 11.92 1   M 1 
HETATM 14089 C C36  . POV M 13 .   ? -6.266  41.001  13.980  1.00 11.29 1   M 1 
HETATM 14090 C C37  . POV M 13 .   ? -7.589  41.490  14.171  1.00 10.68 1   M 1 
HETATM 14091 C C38  . POV M 13 .   ? -8.004  42.126  13.006  1.00 9.91  1   M 1 
HETATM 14092 C C39  . POV M 13 .   ? -9.203  42.854  13.206  1.00 9.36  1   M 1 
HETATM 14093 N N    . POV N 14 .   ? -26.874 -23.121 -29.045 1.00 13.42 1   N 1 
HETATM 14094 P P    . POV N 14 .   ? -22.445 -23.635 -30.484 1.00 18.57 1   N 1 
HETATM 14095 C C1   . POV N 14 .   ? -20.371 -24.769 -30.764 1.00 18.42 1   N 1 
HETATM 14096 C C2   . POV N 14 .   ? -19.050 -24.756 -30.081 1.00 21.59 1   N 1 
HETATM 14097 C C3   . POV N 14 .   ? -19.043 -25.358 -28.752 1.00 18.09 1   N 1 
HETATM 14098 C C210 . POV N 14 .   ? -8.778  -23.776 -26.223 1.00 17.20 1   N 1 
HETATM 14099 C C310 . POV N 14 .   ? -10.154 -27.041 -20.351 1.00 18.27 1   N 1 
HETATM 14100 C C11  . POV N 14 .   ? -24.698 -23.374 -29.744 1.00 14.69 1   N 1 
HETATM 14101 O O11  . POV N 14 .   ? -21.302 -24.424 -29.923 1.00 20.17 1   N 1 
HETATM 14102 C C211 . POV N 14 .   ? -8.393  -24.033 -24.921 1.00 18.09 1   N 1 
HETATM 14103 C C311 . POV N 14 .   ? -9.629  -25.777 -20.122 1.00 18.50 1   N 1 
HETATM 14104 C C12  . POV N 14 .   ? -25.577 -23.503 -28.627 1.00 12.97 1   N 1 
HETATM 14105 O O12  . POV N 14 .   ? -23.473 -23.755 -29.396 1.00 17.41 1   N 1 
HETATM 14106 C C212 . POV N 14 .   ? -7.199  -23.352 -24.584 1.00 16.35 1   N 1 
HETATM 14107 C C312 . POV N 14 .   ? -9.281  -25.712 -18.747 1.00 18.53 1   N 1 
HETATM 14108 C C13  . POV N 14 .   ? -27.251 -23.910 -30.236 1.00 11.70 1   N 1 
HETATM 14109 O O13  . POV N 14 .   ? -22.024 -22.253 -30.662 1.00 17.56 1   N 1 
HETATM 14110 C C213 . POV N 14 .   ? -7.020  -23.495 -23.185 1.00 16.04 1   N 1 
HETATM 14111 C C313 . POV N 14 .   ? -8.160  -24.817 -18.577 1.00 17.00 1   N 1 
HETATM 14112 C C14  . POV N 14 .   ? -27.798 -23.378 -27.998 1.00 11.39 1   N 1 
HETATM 14113 O O14  . POV N 14 .   ? -22.965 -24.308 -31.686 1.00 17.32 1   N 1 
HETATM 14114 C C214 . POV N 14 .   ? -5.922  -22.711 -22.740 1.00 16.61 1   N 1 
HETATM 14115 C C314 . POV N 14 .   ? -7.045  -25.546 -18.040 1.00 17.49 1   N 1 
HETATM 14116 C C15  . POV N 14 .   ? -26.865 -21.711 -29.391 1.00 12.36 1   N 1 
HETATM 14117 C C215 . POV N 14 .   ? -5.880  -22.697 -21.307 1.00 16.78 1   N 1 
HETATM 14118 C C315 . POV N 14 .   ? -5.993  -24.647 -17.629 1.00 16.80 1   N 1 
HETATM 14119 C C216 . POV N 14 .   ? -4.797  -21.854 -20.841 1.00 16.43 1   N 1 
HETATM 14120 C C316 . POV N 14 .   ? -4.736  -25.342 -17.391 1.00 15.17 1   N 1 
HETATM 14121 C C217 . POV N 14 .   ? -4.817  -21.785 -19.419 1.00 15.07 1   N 1 
HETATM 14122 C C218 . POV N 14 .   ? -3.733  -20.946 -18.937 1.00 13.45 1   N 1 
HETATM 14123 C C21  . POV N 14 .   ? -17.392 -24.955 -31.688 1.00 19.54 1   N 1 
HETATM 14124 O O21  . POV N 14 .   ? -18.243 -25.523 -30.907 1.00 21.96 1   N 1 
HETATM 14125 C C22  . POV N 14 .   ? -16.310 -24.327 -31.049 1.00 19.54 1   N 1 
HETATM 14126 O O22  . POV N 14 .   ? -17.505 -25.045 -32.848 1.00 16.48 1   N 1 
HETATM 14127 C C23  . POV N 14 .   ? -15.242 -25.213 -30.862 1.00 18.89 1   N 1 
HETATM 14128 C C24  . POV N 14 .   ? -14.086 -24.472 -30.551 1.00 18.86 1   N 1 
HETATM 14129 C C25  . POV N 14 .   ? -13.546 -24.861 -29.321 1.00 18.41 1   N 1 
HETATM 14130 C C26  . POV N 14 .   ? -12.300 -24.244 -29.135 1.00 18.08 1   N 1 
HETATM 14131 C C27  . POV N 14 .   ? -11.796 -24.527 -27.867 1.00 17.16 1   N 1 
HETATM 14132 C C28  . POV N 14 .   ? -10.489 -24.008 -27.732 1.00 17.16 1   N 1 
HETATM 14133 C C29  . POV N 14 .   ? -10.012 -24.276 -26.463 1.00 16.28 1   N 1 
HETATM 14134 C C31  . POV N 14 .   ? -17.622 -25.437 -27.074 1.00 19.33 1   N 1 
HETATM 14135 O O31  . POV N 14 .   ? -17.815 -25.141 -28.251 1.00 22.60 1   N 1 
HETATM 14136 C C32  . POV N 14 .   ? -16.287 -25.130 -26.721 1.00 19.35 1   N 1 
HETATM 14137 O O32  . POV N 14 .   ? -18.449 -25.875 -26.370 1.00 17.02 1   N 1 
HETATM 14138 C C33  . POV N 14 .   ? -15.876 -25.891 -25.637 1.00 20.45 1   N 1 
HETATM 14139 C C34  . POV N 14 .   ? -14.564 -25.490 -25.305 1.00 20.30 1   N 1 
HETATM 14140 C C35  . POV N 14 .   ? -14.029 -26.396 -24.387 1.00 20.31 1   N 1 
HETATM 14141 C C36  . POV N 14 .   ? -12.779 -25.944 -23.923 1.00 20.26 1   N 1 
HETATM 14142 C C37  . POV N 14 .   ? -12.185 -26.939 -23.118 1.00 19.59 1   N 1 
HETATM 14143 C C38  . POV N 14 .   ? -11.207 -26.391 -22.272 1.00 19.34 1   N 1 
HETATM 14144 C C39  . POV N 14 .   ? -10.575 -27.423 -21.544 1.00 17.84 1   N 1 
HETATM 14145 N N    . POV O 15 .   ? -3.305  -31.359 23.509  1.00 12.01 1   O 1 
HETATM 14146 P P    . POV O 15 .   ? -7.871  -31.174 23.470  1.00 13.90 1   O 1 
HETATM 14147 C C1   . POV O 15 .   ? -9.873  -31.346 22.132  1.00 13.38 1   O 1 
HETATM 14148 C C2   . POV O 15 .   ? -10.501 -32.152 21.042  1.00 14.86 1   O 1 
HETATM 14149 C C3   . POV O 15 .   ? -10.287 -33.597 21.329  1.00 12.73 1   O 1 
HETATM 14150 C C210 . POV O 15 .   ? -21.989 -30.889 17.315  1.00 13.74 1   O 1 
HETATM 14151 C C310 . POV O 15 .   ? -21.035 -35.678 18.687  1.00 11.62 1   O 1 
HETATM 14152 C C11  . POV O 15 .   ? -5.508  -30.678 23.373  1.00 12.28 1   O 1 
HETATM 14153 O O11  . POV O 15 .   ? -8.689  -31.834 22.398  1.00 15.34 1   O 1 
HETATM 14154 C C211 . POV O 15 .   ? -22.973 -30.000 16.851  1.00 14.54 1   O 1 
HETATM 14155 C C311 . POV O 15 .   ? -22.333 -35.508 19.084  1.00 11.28 1   O 1 
HETATM 14156 C C12  . POV O 15 .   ? -4.339  -31.033 22.612  1.00 11.19 1   O 1 
HETATM 14157 O O12  . POV O 15 .   ? -6.565  -31.056 22.696  1.00 13.98 1   O 1 
HETATM 14158 C C212 . POV O 15 .   ? -23.786 -30.554 15.842  1.00 13.08 1   O 1 
HETATM 14159 C C312 . POV O 15 .   ? -23.057 -35.102 17.914  1.00 11.14 1   O 1 
HETATM 14160 C C13  . POV O 15 .   ? -3.562  -32.720 24.044  1.00 10.81 1   O 1 
HETATM 14161 O O13  . POV O 15 .   ? -8.374  -29.847 23.779  1.00 14.37 1   O 1 
HETATM 14162 C C213 . POV O 15 .   ? -24.865 -29.663 15.606  1.00 12.74 1   O 1 
HETATM 14163 C C313 . POV O 15 .   ? -24.438 -34.988 18.182  1.00 10.03 1   O 1 
HETATM 14164 C C14  . POV O 15 .   ? -2.044  -31.341 22.822  1.00 10.73 1   O 1 
HETATM 14165 O O14  . POV O 15 .   ? -7.764  -32.090 24.608  1.00 14.21 1   O 1 
HETATM 14166 C C214 . POV O 15 .   ? -25.489 -29.957 14.356  1.00 12.91 1   O 1 
HETATM 14167 C C314 . POV O 15 .   ? -25.117 -34.589 16.977  1.00 10.24 1   O 1 
HETATM 14168 C C15  . POV O 15 .   ? -3.271  -30.396 24.581  1.00 10.86 1   O 1 
HETATM 14169 C C215 . POV O 15 .   ? -26.651 -29.124 14.191  1.00 13.14 1   O 1 
HETATM 14170 C C315 . POV O 15 .   ? -26.526 -34.550 17.173  1.00 9.01  1   O 1 
HETATM 14171 C C216 . POV O 15 .   ? -27.040 -29.068 12.788  1.00 11.99 1   O 1 
HETATM 14172 C C316 . POV O 15 .   ? -27.204 -34.194 15.916  1.00 7.38  1   O 1 
HETATM 14173 C C217 . POV O 15 .   ? -28.148 -28.145 12.641  1.00 9.77  1   O 1 
HETATM 14174 C C218 . POV O 15 .   ? -28.320 -27.747 11.265  1.00 8.21  1   O 1 
HETATM 14175 C C21  . POV O 15 .   ? -12.234 -30.927 20.309  1.00 15.38 1   O 1 
HETATM 14176 O O21  . POV O 15 .   ? -11.823 -31.857 21.084  1.00 17.03 1   O 1 
HETATM 14177 C C22  . POV O 15 .   ? -13.534 -30.558 20.709  1.00 15.74 1   O 1 
HETATM 14178 O O22  . POV O 15 .   ? -11.634 -30.503 19.413  1.00 14.58 1   O 1 
HETATM 14179 C C23  . POV O 15 .   ? -14.399 -30.561 19.625  1.00 16.65 1   O 1 
HETATM 14180 C C24  . POV O 15 .   ? -15.700 -30.670 20.126  1.00 15.85 1   O 1 
HETATM 14181 C C25  . POV O 15 .   ? -16.594 -30.318 19.127  1.00 17.03 1   O 1 
HETATM 14182 C C26  . POV O 15 .   ? -17.867 -30.801 19.435  1.00 15.31 1   O 1 
HETATM 14183 C C27  . POV O 15 .   ? -18.781 -30.259 18.530  1.00 15.18 1   O 1 
HETATM 14184 C C28  . POV O 15 .   ? -19.995 -30.968 18.534  1.00 14.27 1   O 1 
HETATM 14185 C C29  . POV O 15 .   ? -20.934 -30.217 17.836  1.00 13.63 1   O 1 
HETATM 14186 C C31  . POV O 15 .   ? -11.075 -35.599 20.787  1.00 12.89 1   O 1 
HETATM 14187 O O31  . POV O 15 .   ? -11.218 -34.345 20.705  1.00 15.90 1   O 1 
HETATM 14188 C C32  . POV O 15 .   ? -12.175 -36.319 20.236  1.00 13.03 1   O 1 
HETATM 14189 O O32  . POV O 15 .   ? -10.123 -36.111 21.271  1.00 10.56 1   O 1 
HETATM 14190 C C33  . POV O 15 .   ? -13.196 -35.461 19.744  1.00 14.03 1   O 1 
HETATM 14191 C C34  . POV O 15 .   ? -14.386 -36.193 19.550  1.00 13.74 1   O 1 
HETATM 14192 C C35  . POV O 15 .   ? -15.461 -35.291 19.350  1.00 13.96 1   O 1 
HETATM 14193 C C36  . POV O 15 .   ? -16.596 -35.992 18.901  1.00 13.16 1   O 1 
HETATM 14194 C C37  . POV O 15 .   ? -17.734 -35.613 19.625  1.00 12.53 1   O 1 
HETATM 14195 C C38  . POV O 15 .   ? -18.852 -35.894 18.864  1.00 12.03 1   O 1 
HETATM 14196 C C39  . POV O 15 .   ? -20.050 -35.844 19.596  1.00 10.83 1   O 1 
HETATM 14197 N N    . POV P 16 .   ? 27.665  -8.068  -30.149 1.00 11.08 1   P 1 
HETATM 14198 P P    . POV P 16 .   ? 24.059  -8.781  -32.876 1.00 14.20 1   P 1 
HETATM 14199 C C1   . POV P 16 .   ? 22.214  -8.125  -34.270 1.00 13.19 1   P 1 
HETATM 14200 C C2   . POV P 16 .   ? 21.713  -7.019  -35.142 1.00 14.94 1   P 1 
HETATM 14201 C C3   . POV P 16 .   ? 22.833  -6.575  -36.009 1.00 12.01 1   P 1 
HETATM 14202 C C210 . POV P 16 .   ? 11.673  -7.705  -42.166 1.00 15.35 1   P 1 
HETATM 14203 C C310 . POV P 16 .   ? 15.864  -6.074  -44.832 1.00 12.02 1   P 1 
HETATM 14204 C C11  . POV P 16 .   ? 25.644  -8.378  -31.152 1.00 11.40 1   P 1 
HETATM 14205 O O11  . POV P 16 .   ? 23.414  -7.821  -33.830 1.00 14.14 1   P 1 
HETATM 14206 C C211 . POV P 16 .   ? 10.305  -7.987  -42.170 1.00 16.75 1   P 1 
HETATM 14207 C C311 . POV P 16 .   ? 15.306  -6.131  -46.087 1.00 11.66 1   P 1 
HETATM 14208 C C12  . POV P 16 .   ? 26.527  -7.389  -30.616 1.00 10.21 1   P 1 
HETATM 14209 O O12  . POV P 16 .   ? 24.803  -7.817  -31.979 1.00 13.71 1   P 1 
HETATM 14210 C C212 . POV P 16 .   ? 9.566   -7.178  -43.063 1.00 15.63 1   P 1 
HETATM 14211 C C312 . POV P 16 .   ? 13.914  -5.812  -45.923 1.00 11.43 1   P 1 
HETATM 14212 C C13  . POV P 16 .   ? 28.473  -8.477  -31.325 1.00 10.23 1   P 1 
HETATM 14213 O O13  . POV P 16 .   ? 23.035  -9.477  -32.098 1.00 13.44 1   P 1 
HETATM 14214 C C213 . POV P 16 .   ? 8.236   -7.677  -43.087 1.00 14.59 1   P 1 
HETATM 14215 C C313 . POV P 16 .   ? 13.181  -6.166  -47.072 1.00 10.31 1   P 1 
HETATM 14216 C C14  . POV P 16 .   ? 28.432  -7.192  -29.301 1.00 10.31 1   P 1 
HETATM 14217 O O14  . POV P 16 .   ? 24.999  -9.635  -33.608 1.00 13.61 1   P 1 
HETATM 14218 C C214 . POV P 16 .   ? 7.322   -6.675  -43.511 1.00 15.10 1   P 1 
HETATM 14219 C C314 . POV P 16 .   ? 11.824  -5.664  -46.938 1.00 9.92  1   P 1 
HETATM 14220 C C15  . POV P 16 .   ? 27.255  -9.227  -29.386 1.00 10.50 1   P 1 
HETATM 14221 C C215 . POV P 16 .   ? 6.009   -7.241  -43.610 1.00 15.37 1   P 1 
HETATM 14222 C C315 . POV P 16 .   ? 11.038  -6.054  -48.047 1.00 8.99  1   P 1 
HETATM 14223 C C216 . POV P 16 .   ? 5.007   -6.190  -43.612 1.00 14.38 1   P 1 
HETATM 14224 C C316 . POV P 16 .   ? 9.700   -5.445  -47.959 1.00 7.65  1   P 1 
HETATM 14225 C C217 . POV P 16 .   ? 3.701   -6.805  -43.602 1.00 12.40 1   P 1 
HETATM 14226 C C218 . POV P 16 .   ? 2.675   -5.843  -43.308 1.00 10.59 1   P 1 
HETATM 14227 C C21  . POV P 16 .   ? 19.511  -7.378  -35.505 1.00 14.42 1   P 1 
HETATM 14228 O O21  . POV P 16 .   ? 20.717  -7.547  -35.903 1.00 15.38 1   P 1 
HETATM 14229 C C22  . POV P 16 .   ? 18.682  -8.204  -36.295 1.00 15.09 1   P 1 
HETATM 14230 O O22  . POV P 16 .   ? 19.182  -6.653  -34.662 1.00 12.89 1   P 1 
HETATM 14231 C C23  . POV P 16 .   ? 17.546  -7.534  -36.719 1.00 16.55 1   P 1 
HETATM 14232 C C24  . POV P 16 .   ? 17.041  -8.243  -37.819 1.00 15.69 1   P 1 
HETATM 14233 C C25  . POV P 16 .   ? 15.750  -7.813  -38.095 1.00 17.06 1   P 1 
HETATM 14234 C C26  . POV P 16 .   ? 15.352  -8.275  -39.361 1.00 16.41 1   P 1 
HETATM 14235 C C27  . POV P 16 .   ? 13.993  -8.015  -39.547 1.00 15.62 1   P 1 
HETATM 14236 C C28  . POV P 16 .   ? 13.626  -8.099  -40.912 1.00 15.49 1   P 1 
HETATM 14237 C C29  . POV P 16 .   ? 12.229  -8.092  -40.983 1.00 15.21 1   P 1 
HETATM 14238 C C31  . POV P 16 .   ? 23.225  -5.502  -37.907 1.00 12.80 1   P 1 
HETATM 14239 O O31  . POV P 16 .   ? 22.362  -6.038  -37.152 1.00 15.21 1   P 1 
HETATM 14240 C C32  . POV P 16 .   ? 22.723  -5.128  -39.188 1.00 12.32 1   P 1 
HETATM 14241 O O32  . POV P 16 .   ? 24.356  -5.344  -37.578 1.00 10.58 1   P 1 
HETATM 14242 C C33  . POV P 16 .   ? 21.308  -5.030  -39.256 1.00 13.55 1   P 1 
HETATM 14243 C C34  . POV P 16 .   ? 20.874  -5.393  -40.544 1.00 13.50 1   P 1 
HETATM 14244 C C35  . POV P 16 .   ? 19.504  -5.053  -40.722 1.00 14.21 1   P 1 
HETATM 14245 C C36  . POV P 16 .   ? 18.846  -6.009  -41.514 1.00 13.20 1   P 1 
HETATM 14246 C C37  . POV P 16 .   ? 18.457  -5.463  -42.772 1.00 12.81 1   P 1 
HETATM 14247 C C38  . POV P 16 .   ? 17.483  -6.285  -43.325 1.00 12.31 1   P 1 
HETATM 14248 C C39  . POV P 16 .   ? 17.211  -5.974  -44.685 1.00 11.16 1   P 1 
HETATM 14249 N N    . POV Q 17 .   ? 1.231   -1.906  33.322  1.00 9.55  1   Q 1 
HETATM 14250 P P    . POV Q 17 .   ? -3.064  -0.557  32.960  1.00 13.21 1   Q 1 
HETATM 14251 C C1   . POV Q 17 .   ? -4.910  -0.602  31.396  1.00 12.03 1   Q 1 
HETATM 14252 C C2   . POV Q 17 .   ? -5.713  0.384   30.620  1.00 13.20 1   Q 1 
HETATM 14253 C C3   . POV Q 17 .   ? -5.058  0.623   29.340  1.00 11.23 1   Q 1 
HETATM 14254 C C210 . POV Q 17 .   ? -15.154 3.890   24.414  1.00 9.19  1   Q 1 
HETATM 14255 C C310 . POV Q 17 .   ? -10.762 6.697   20.202  1.00 12.80 1   Q 1 
HETATM 14256 C C11  . POV Q 17 .   ? -0.897  -1.563  32.510  1.00 10.84 1   Q 1 
HETATM 14257 O O11  . POV Q 17 .   ? -3.841  0.033   31.828  1.00 13.49 1   Q 1 
HETATM 14258 C C211 . POV Q 17 .   ? -15.534 4.929   23.590  1.00 9.98  1   Q 1 
HETATM 14259 C C311 . POV Q 17 .   ? -11.935 5.936   20.150  1.00 12.69 1   Q 1 
HETATM 14260 C C12  . POV Q 17 .   ? 0.463   -1.180  32.386  1.00 9.46  1   Q 1 
HETATM 14261 O O12  . POV Q 17 .   ? -1.666  -0.513  32.343  1.00 12.69 1   Q 1 
HETATM 14262 C C212 . POV Q 17 .   ? -16.834 4.722   23.063  1.00 9.31  1   Q 1 
HETATM 14263 C C312 . POV Q 17 .   ? -12.655 6.336   19.012  1.00 12.10 1   Q 1 
HETATM 14264 C C13  . POV Q 17 .   ? 0.982   -1.357  34.674  1.00 8.56  1   Q 1 
HETATM 14265 O O13  . POV Q 17 .   ? -3.468  -1.934  33.211  1.00 12.71 1   Q 1 
HETATM 14266 C C213 . POV Q 17 .   ? -17.161 5.852   22.283  1.00 8.77  1   Q 1 
HETATM 14267 C C313 . POV Q 17 .   ? -13.979 5.769   19.072  1.00 10.47 1   Q 1 
HETATM 14268 C C14  . POV Q 17 .   ? 2.617   -1.770  33.004  1.00 8.50  1   Q 1 
HETATM 14269 O O14  . POV Q 17 .   ? -3.137  0.351   34.114  1.00 14.02 1   Q 1 
HETATM 14270 C C214 . POV Q 17 .   ? -18.447 5.699   21.686  1.00 8.25  1   Q 1 
HETATM 14271 C C314 . POV Q 17 .   ? -14.886 6.665   18.456  1.00 10.60 1   Q 1 
HETATM 14272 C C15  . POV Q 17 .   ? 0.868   -3.323  33.283  1.00 8.93  1   Q 1 
HETATM 14273 C C215 . POV Q 17 .   ? -18.720 6.843   20.848  1.00 8.10  1   Q 1 
HETATM 14274 C C315 . POV Q 17 .   ? -16.168 6.069   18.331  1.00 10.54 1   Q 1 
HETATM 14275 C C216 . POV Q 17 .   ? -20.037 6.743   20.251  1.00 7.60  1   Q 1 
HETATM 14276 C C316 . POV Q 17 .   ? -17.106 7.023   17.764  1.00 9.20  1   Q 1 
HETATM 14277 C C217 . POV Q 17 .   ? -20.272 7.913   19.422  1.00 6.96  1   Q 1 
HETATM 14278 C C218 . POV Q 17 .   ? -21.602 7.860   18.822  1.00 6.55  1   Q 1 
HETATM 14279 C C21  . POV Q 17 .   ? -7.977  0.402   30.963  1.00 12.94 1   Q 1 
HETATM 14280 O O21  . POV Q 17 .   ? -6.940  -0.222  30.527  1.00 13.47 1   Q 1 
HETATM 14281 C C22  . POV Q 17 .   ? -8.871  0.632   29.860  1.00 11.74 1   Q 1 
HETATM 14282 O O22  . POV Q 17 .   ? -8.149  0.673   32.082  1.00 11.03 1   Q 1 
HETATM 14283 C C23  . POV Q 17 .   ? -9.598  1.824   29.950  1.00 12.87 1   Q 1 
HETATM 14284 C C24  . POV Q 17 .   ? -10.780 1.641   29.180  1.00 11.99 1   Q 1 
HETATM 14285 C C25  . POV Q 17 .   ? -10.908 2.632   28.191  1.00 12.41 1   Q 1 
HETATM 14286 C C26  . POV Q 17 .   ? -12.094 2.373   27.465  1.00 11.14 1   Q 1 
HETATM 14287 C C27  . POV Q 17 .   ? -12.338 3.376   26.510  1.00 10.93 1   Q 1 
HETATM 14288 C C28  . POV Q 17 .   ? -13.572 3.090   25.861  1.00 9.70  1   Q 1 
HETATM 14289 C C29  . POV Q 17 .   ? -13.920 4.108   24.983  1.00 9.54  1   Q 1 
HETATM 14290 C C31  . POV Q 17 .   ? -5.595  1.680   27.498  1.00 12.98 1   Q 1 
HETATM 14291 O O31  . POV Q 17 .   ? -5.970  0.983   28.450  1.00 15.21 1   Q 1 
HETATM 14292 C C32  . POV Q 17 .   ? -6.687  1.702   26.594  1.00 12.28 1   Q 1 
HETATM 14293 O O32  . POV Q 17 .   ? -4.543  2.205   27.423  1.00 11.89 1   Q 1 
HETATM 14294 C C33  . POV Q 17 .   ? -6.778  2.911   25.926  1.00 13.51 1   Q 1 
HETATM 14295 C C34  . POV Q 17 .   ? -7.911  2.830   25.079  1.00 13.40 1   Q 1 
HETATM 14296 C C35  . POV Q 17 .   ? -8.156  4.097   24.572  1.00 13.47 1   Q 1 
HETATM 14297 C C36  . POV Q 17 .   ? -9.183  4.060   23.615  1.00 13.78 1   Q 1 
HETATM 14298 C C37  . POV Q 17 .   ? -9.277  5.359   23.062  1.00 13.53 1   Q 1 
HETATM 14299 C C38  . POV Q 17 .   ? -10.109 5.370   21.946  1.00 13.08 1   Q 1 
HETATM 14300 C C39  . POV Q 17 .   ? -9.965  6.612   21.271  1.00 12.46 1   Q 1 
HETATM 14301 N N    . POV R 18 .   ? 19.977  -27.410 -8.270  1.00 8.47  1   R 1 
HETATM 14302 P P    . POV R 18 .   ? 16.485  -29.225 -10.721 1.00 12.59 1   R 1 
HETATM 14303 C C1   . POV R 18 .   ? 14.376  -28.595 -11.754 1.00 12.78 1   R 1 
HETATM 14304 C C2   . POV R 18 .   ? 12.913  -28.684 -11.454 1.00 14.55 1   R 1 
HETATM 14305 C C3   . POV R 18 .   ? 12.509  -27.654 -10.495 1.00 12.23 1   R 1 
HETATM 14306 C C210 . POV R 18 .   ? 2.038   -27.203 -13.927 1.00 12.28 1   R 1 
HETATM 14307 C C310 . POV R 18 .   ? 0.677   -24.876 -7.991  1.00 15.63 1   R 1 
HETATM 14308 C C11  . POV R 18 .   ? 18.141  -27.749 -9.650  1.00 10.90 1   R 1 
HETATM 14309 O O11  . POV R 18 .   ? 15.025  -28.875 -10.650 1.00 14.18 1   R 1 
HETATM 14310 C C211 . POV R 18 .   ? 0.921   -26.696 -13.330 1.00 12.81 1   R 1 
HETATM 14311 C C311 . POV R 18 .   ? 0.232   -24.716 -9.322  1.00 15.14 1   R 1 
HETATM 14312 C C12  . POV R 18 .   ? 18.567  -27.375 -8.340  1.00 9.45  1   R 1 
HETATM 14313 O O12  . POV R 18 .   ? 16.982  -28.384 -9.551  1.00 13.21 1   R 1 
HETATM 14314 C C212 . POV R 18 .   ? -0.136  -26.583 -14.268 1.00 11.68 1   R 1 
HETATM 14315 C C312 . POV R 18 .   ? -0.920  -23.921 -9.314  1.00 14.71 1   R 1 
HETATM 14316 C C13  . POV R 18 .   ? 20.413  -28.829 -8.355  1.00 8.53  1   R 1 
HETATM 14317 O O13  . POV R 18 .   ? 17.086  -28.770 -11.970 1.00 12.59 1   R 1 
HETATM 14318 C C213 . POV R 18 .   ? -1.343  -26.566 -13.548 1.00 11.33 1   R 1 
HETATM 14319 C C313 . POV R 18 .   ? -1.482  -23.876 -10.637 1.00 13.62 1   R 1 
HETATM 14320 C C14  . POV R 18 .   ? 20.406  -26.855 -7.008  1.00 8.69  1   R 1 
HETATM 14321 O O14  . POV R 18 .   ? 16.646  -30.654 -10.426 1.00 13.24 1   R 1 
HETATM 14322 C C214 . POV R 18 .   ? -2.458  -26.577 -14.406 1.00 11.13 1   R 1 
HETATM 14323 C C314 . POV R 18 .   ? -2.784  -24.461 -10.594 1.00 12.97 1   R 1 
HETATM 14324 C C15  . POV R 18 .   ? 20.554  -26.641 -9.372  1.00 8.74  1   R 1 
HETATM 14325 C C215 . POV R 18 .   ? -3.643  -26.810 -13.632 1.00 11.28 1   R 1 
HETATM 14326 C C315 . POV R 18 .   ? -3.546  -24.064 -11.729 1.00 12.48 1   R 1 
HETATM 14327 C C216 . POV R 18 .   ? -4.838  -26.795 -14.463 1.00 10.44 1   R 1 
HETATM 14328 C C316 . POV R 18 .   ? -4.901  -24.603 -11.611 1.00 11.24 1   R 1 
HETATM 14329 C C217 . POV R 18 .   ? -6.004  -27.105 -13.643 1.00 9.25  1   R 1 
HETATM 14330 C C218 . POV R 18 .   ? -7.225  -27.090 -14.441 1.00 8.71  1   R 1 
HETATM 14331 C C21  . POV R 18 .   ? 11.707  -29.541 -13.183 1.00 14.37 1   R 1 
HETATM 14332 O O21  . POV R 18 .   ? 12.345  -28.550 -12.687 1.00 15.15 1   R 1 
HETATM 14333 C C22  . POV R 18 .   ? 10.344  -29.151 -13.350 1.00 12.87 1   R 1 
HETATM 14334 O O22  . POV R 18 .   ? 12.196  -30.557 -13.491 1.00 11.77 1   R 1 
HETATM 14335 C C23  . POV R 18 .   ? 9.431   -30.151 -12.979 1.00 14.33 1   R 1 
HETATM 14336 C C24  . POV R 18 .   ? 8.210   -29.870 -13.632 1.00 14.14 1   R 1 
HETATM 14337 C C25  . POV R 18 .   ? 7.275   -29.254 -12.768 1.00 14.24 1   R 1 
HETATM 14338 C C26  . POV R 18 .   ? 6.085   -29.116 -13.493 1.00 13.77 1   R 1 
HETATM 14339 C C27  . POV R 18 .   ? 5.116   -28.425 -12.775 1.00 13.58 1   R 1 
HETATM 14340 C C28  . POV R 18 .   ? 4.007   -28.245 -13.632 1.00 12.86 1   R 1 
HETATM 14341 C C29  . POV R 18 .   ? 3.016   -27.515 -13.028 1.00 12.63 1   R 1 
HETATM 14342 C C31  . POV R 18 .   ? 10.574  -26.843 -9.777  1.00 13.91 1   R 1 
HETATM 14343 O O31  . POV R 18 .   ? 11.234  -27.313 -10.729 1.00 16.35 1   R 1 
HETATM 14344 C C32  . POV R 18 .   ? 9.330   -26.420 -10.315 1.00 14.47 1   R 1 
HETATM 14345 O O32  . POV R 18 .   ? 10.945  -26.806 -8.657  1.00 12.21 1   R 1 
HETATM 14346 C C33  . POV R 18 .   ? 8.317   -26.489 -9.378  1.00 15.17 1   R 1 
HETATM 14347 C C34  . POV R 18 .   ? 7.115   -26.072 -10.005 1.00 15.81 1   R 1 
HETATM 14348 C C35  . POV R 18 .   ? 6.059   -26.385 -9.163  1.00 16.70 1   R 1 
HETATM 14349 C C36  . POV R 18 .   ? 4.846   -25.856 -9.634  1.00 16.31 1   R 1 
HETATM 14350 C C37  . POV R 18 .   ? 3.856   -26.153 -8.665  1.00 16.19 1   R 1 
HETATM 14351 C C38  . POV R 18 .   ? 2.686   -25.440 -8.908  1.00 15.53 1   R 1 
HETATM 14352 C C39  . POV R 18 .   ? 1.831   -25.529 -7.782  1.00 15.41 1   R 1 
HETATM 14353 N N    . POV S 19 .   ? 18.732  24.053  -1.460  1.00 8.02  1   S 1 
HETATM 14354 P P    . POV S 19 .   ? 15.294  25.790  -3.885  1.00 9.82  1   S 1 
HETATM 14355 C C1   . POV S 19 .   ? 13.491  26.087  -5.488  1.00 9.71  1   S 1 
HETATM 14356 C C2   . POV S 19 .   ? 12.497  25.283  -6.287  1.00 10.99 1   S 1 
HETATM 14357 C C3   . POV S 19 .   ? 13.172  24.498  -7.327  1.00 9.79  1   S 1 
HETATM 14358 C C210 . POV S 19 .   ? 2.299   23.830  -12.046 1.00 11.15 1   S 1 
HETATM 14359 C C310 . POV S 19 .   ? 7.000   19.432  -16.674 1.00 11.71 1   S 1 
HETATM 14360 C C11  . POV S 19 .   ? 16.669  24.355  -2.512  1.00 8.99  1   S 1 
HETATM 14361 O O11  . POV S 19 .   ? 14.404  25.270  -4.989  1.00 10.02 1   S 1 
HETATM 14362 C C211 . POV S 19 .   ? 1.861   22.948  -13.033 1.00 11.75 1   S 1 
HETATM 14363 C C311 . POV S 19 .   ? 5.846   20.175  -16.908 1.00 12.09 1   S 1 
HETATM 14364 C C12  . POV S 19 .   ? 17.967  23.757  -2.627  1.00 7.50  1   S 1 
HETATM 14365 O O12  . POV S 19 .   ? 16.200  24.586  -3.718  1.00 9.67  1   S 1 
HETATM 14366 C C212 . POV S 19 .   ? 0.506   23.264  -13.403 1.00 11.22 1   S 1 
HETATM 14367 C C312 . POV S 19 .   ? 5.186   19.567  -17.991 1.00 11.87 1   S 1 
HETATM 14368 C C13  . POV S 19 .   ? 19.046  25.496  -1.434  1.00 7.08  1   S 1 
HETATM 14369 O O13  . POV S 19 .   ? 14.485  26.039  -2.714  1.00 9.99  1   S 1 
HETATM 14370 C C213 . POV S 19 .   ? 0.123   22.508  -14.546 1.00 11.41 1   S 1 
HETATM 14371 C C313 . POV S 19 .   ? 4.022   20.348  -18.286 1.00 10.86 1   S 1 
HETATM 14372 C C14  . POV S 19 .   ? 19.963  23.301  -1.480  1.00 6.68  1   S 1 
HETATM 14373 O O14  . POV S 19 .   ? 16.108  26.924  -4.363  1.00 10.11 1   S 1 
HETATM 14374 C C214 . POV S 19 .   ? -1.041  23.090  -15.138 1.00 11.11 1   S 1 
HETATM 14375 C C314 . POV S 19 .   ? 3.537   20.013  -19.569 1.00 11.16 1   S 1 
HETATM 14376 C C15  . POV S 19 .   ? 17.963  23.691  -0.266  1.00 7.18  1   S 1 
HETATM 14377 C C215 . POV S 19 .   ? -1.370  22.445  -16.378 1.00 10.58 1   S 1 
HETATM 14378 C C315 . POV S 19 .   ? 2.408   20.813  -19.893 1.00 10.96 1   S 1 
HETATM 14379 C C216 . POV S 19 .   ? -2.354  23.217  -17.122 1.00 10.46 1   S 1 
HETATM 14380 C C316 . POV S 19 .   ? 1.992   20.588  -21.275 1.00 9.33  1   S 1 
HETATM 14381 C C217 . POV S 19 .   ? -2.577  22.595  -18.416 1.00 8.80  1   S 1 
HETATM 14382 C C218 . POV S 19 .   ? -3.490  23.405  -19.264 1.00 8.28  1   S 1 
HETATM 14383 C C21  . POV S 19 .   ? 10.498  26.470  -6.216  1.00 10.00 1   S 1 
HETATM 14384 O O21  . POV S 19 .   ? 11.623  26.203  -6.827  1.00 10.61 1   S 1 
HETATM 14385 C C22  . POV S 19 .   ? 9.343   25.879  -6.816  1.00 9.67  1   S 1 
HETATM 14386 O O22  . POV S 19 .   ? 10.441  27.159  -5.282  1.00 8.47  1   S 1 
HETATM 14387 C C23  . POV S 19 .   ? 8.838   26.603  -7.932  1.00 9.90  1   S 1 
HETATM 14388 C C24  . POV S 19 .   ? 7.442   26.325  -8.107  1.00 9.90  1   S 1 
HETATM 14389 C C25  . POV S 19 .   ? 7.185   25.581  -9.287  1.00 10.57 1   S 1 
HETATM 14390 C C26  . POV S 19 .   ? 5.782   25.547  -9.526  1.00 10.87 1   S 1 
HETATM 14391 C C27  . POV S 19 .   ? 5.451   24.657  -10.574 1.00 11.08 1   S 1 
HETATM 14392 C C28  . POV S 19 .   ? 4.041   24.705  -10.816 1.00 10.96 1   S 1 
HETATM 14393 C C29  . POV S 19 .   ? 3.648   23.755  -11.774 1.00 11.20 1   S 1 
HETATM 14394 C C31  . POV S 19 .   ? 12.655  23.603  -9.280  1.00 10.39 1   S 1 
HETATM 14395 O O31  . POV S 19 .   ? 12.352  24.407  -8.380  1.00 12.55 1   S 1 
HETATM 14396 C C32  . POV S 19 .   ? 11.765  23.855  -10.364 1.00 9.69  1   S 1 
HETATM 14397 O O32  . POV S 19 .   ? 13.540  22.830  -9.217  1.00 9.54  1   S 1 
HETATM 14398 C C33  . POV S 19 .   ? 11.271  22.710  -10.941 1.00 10.75 1   S 1 
HETATM 14399 C C34  . POV S 19 .   ? 10.364  23.092  -11.963 1.00 10.59 1   S 1 
HETATM 14400 C C35  . POV S 19 .   ? 9.727   21.964  -12.428 1.00 10.71 1   S 1 
HETATM 14401 C C36  . POV S 19 .   ? 8.875   22.229  -13.524 1.00 10.98 1   S 1 
HETATM 14402 C C37  . POV S 19 .   ? 8.372   20.999  -13.924 1.00 11.11 1   S 1 
HETATM 14403 C C38  . POV S 19 .   ? 7.731   20.995  -15.147 1.00 11.19 1   S 1 
HETATM 14404 C C39  . POV S 19 .   ? 7.773   19.686  -15.638 1.00 10.54 1   S 1 
HETATM 14405 N N    . POV T 20 .   ? -42.780 6.582   9.144   1.00 5.14  1   T 1 
HETATM 14406 P P    . POV T 20 .   ? -41.330 2.529   11.247  1.00 8.54  1   T 1 
HETATM 14407 C C1   . POV T 20 .   ? -40.704 1.408   13.326  1.00 7.83  1   T 1 
HETATM 14408 C C2   . POV T 20 .   ? -39.396 1.116   14.013  1.00 8.23  1   T 1 
HETATM 14409 C C3   . POV T 20 .   ? -38.600 2.339   14.124  1.00 6.78  1   T 1 
HETATM 14410 C C210 . POV T 20 .   ? -29.458 -0.623  18.708  1.00 5.96  1   T 1 
HETATM 14411 C C310 . POV T 20 .   ? -27.474 5.166   18.622  1.00 6.09  1   T 1 
HETATM 14412 C C11  . POV T 20 .   ? -42.112 4.485   9.965   1.00 6.65  1   T 1 
HETATM 14413 O O11  . POV T 20 .   ? -40.553 2.479   12.547  1.00 7.78  1   T 1 
HETATM 14414 C C211 . POV T 20 .   ? -28.266 -1.326  18.546  1.00 6.94  1   T 1 
HETATM 14415 C C311 . POV T 20 .   ? -26.565 4.428   17.887  1.00 6.44  1   T 1 
HETATM 14416 C C12  . POV T 20 .   ? -41.702 5.799   9.617   1.00 5.21  1   T 1 
HETATM 14417 O O12  . POV T 20 .   ? -41.344 4.036   10.969  1.00 7.46  1   T 1 
HETATM 14418 C C212 . POV T 20 .   ? -27.149 -0.650  19.089  1.00 6.49  1   T 1 
HETATM 14419 C C312 . POV T 20 .   ? -25.301 5.042   18.071  1.00 6.08  1   T 1 
HETATM 14420 C C13  . POV T 20 .   ? -44.078 5.939   9.393   1.00 4.75  1   T 1 
HETATM 14421 O O13  . POV T 20 .   ? -40.586 1.832   10.211  1.00 7.20  1   T 1 
HETATM 14422 C C213 . POV T 20 .   ? -26.038 -1.548  19.043  1.00 6.73  1   T 1 
HETATM 14423 C C313 . POV T 20 .   ? -24.285 4.242   17.458  1.00 5.94  1   T 1 
HETATM 14424 C C14  . POV T 20 .   ? -42.636 6.812   7.735   1.00 4.73  1   T 1 
HETATM 14425 O O14  . POV T 20 .   ? -42.707 2.053   11.474  1.00 7.80  1   T 1 
HETATM 14426 C C214 . POV T 20 .   ? -24.855 -0.957  19.553  1.00 7.14  1   T 1 
HETATM 14427 C C314 . POV T 20 .   ? -23.382 3.725   18.457  1.00 6.20  1   T 1 
HETATM 14428 C C15  . POV T 20 .   ? -42.761 7.832   9.861   1.00 4.49  1   T 1 
HETATM 14429 C C215 . POV T 20 .   ? -23.819 -1.969  19.644  1.00 6.91  1   T 1 
HETATM 14430 C C315 . POV T 20 .   ? -22.177 3.228   17.857  1.00 6.16  1   T 1 
HETATM 14431 C C216 . POV T 20 .   ? -22.554 -1.400  20.068  1.00 7.04  1   T 1 
HETATM 14432 C C316 . POV T 20 .   ? -21.328 2.529   18.828  1.00 5.49  1   T 1 
HETATM 14433 C C217 . POV T 20 .   ? -21.597 -2.488  20.222  1.00 6.48  1   T 1 
HETATM 14434 C C218 . POV T 20 .   ? -20.259 -1.979  20.477  1.00 6.19  1   T 1 
HETATM 14435 C C21  . POV T 20 .   ? -39.323 -0.506  15.698  1.00 7.65  1   T 1 
HETATM 14436 O O21  . POV T 20 .   ? -39.715 0.667   15.290  1.00 7.77  1   T 1 
HETATM 14437 C C22  . POV T 20 .   ? -37.906 -0.639  15.835  1.00 7.35  1   T 1 
HETATM 14438 O O22  . POV T 20 .   ? -40.108 -1.307  16.006  1.00 5.85  1   T 1 
HETATM 14439 C C23  . POV T 20 .   ? -37.488 -1.314  17.020  1.00 7.21  1   T 1 
HETATM 14440 C C24  . POV T 20 .   ? -36.329 -0.630  17.538  1.00 6.55  1   T 1 
HETATM 14441 C C25  . POV T 20 .   ? -35.151 -1.412  17.468  1.00 6.48  1   T 1 
HETATM 14442 C C26  . POV T 20 .   ? -34.048 -0.684  17.982  1.00 6.04  1   T 1 
HETATM 14443 C C27  . POV T 20 .   ? -32.833 -1.396  17.848  1.00 5.95  1   T 1 
HETATM 14444 C C28  . POV T 20 .   ? -31.752 -0.640  18.382  1.00 5.70  1   T 1 
HETATM 14445 C C29  . POV T 20 .   ? -30.535 -1.312  18.215  1.00 5.94  1   T 1 
HETATM 14446 C C31  . POV T 20 .   ? -36.515 2.833   14.531  1.00 8.06  1   T 1 
HETATM 14447 O O31  . POV T 20 .   ? -37.387 1.969   14.518  1.00 8.42  1   T 1 
HETATM 14448 C C32  . POV T 20 .   ? -35.325 2.279   15.037  1.00 7.21  1   T 1 
HETATM 14449 O O32  . POV T 20 .   ? -36.687 3.937   14.168  1.00 6.12  1   T 1 
HETATM 14450 C C33  . POV T 20 .   ? -34.461 3.296   15.409  1.00 7.43  1   T 1 
HETATM 14451 C C34  . POV T 20 .   ? -33.294 2.707   15.931  1.00 7.17  1   T 1 
HETATM 14452 C C35  . POV T 20 .   ? -32.492 3.726   16.451  1.00 6.66  1   T 1 
HETATM 14453 C C36  . POV T 20 .   ? -31.282 3.211   16.936  1.00 6.53  1   T 1 
HETATM 14454 C C37  . POV T 20 .   ? -30.603 4.240   17.623  1.00 6.23  1   T 1 
HETATM 14455 C C38  . POV T 20 .   ? -29.259 3.929   17.846  1.00 5.93  1   T 1 
HETATM 14456 C C39  . POV T 20 .   ? -28.727 4.832   18.794  1.00 5.53  1   T 1 
HETATM 14457 N N    . POV U 21 .   ? -22.608 30.045  -24.874 1.00 4.83  1   U 1 
HETATM 14458 P P    . POV U 21 .   ? -20.823 33.912  -22.865 1.00 7.01  1   U 1 
HETATM 14459 C C1   . POV U 21 .   ? -18.949 35.120  -21.924 1.00 7.15  1   U 1 
HETATM 14460 C C2   . POV U 21 .   ? -17.716 34.797  -21.146 1.00 7.25  1   U 1 
HETATM 14461 C C3   . POV U 21 .   ? -16.856 33.855  -21.896 1.00 5.96  1   U 1 
HETATM 14462 C C210 . POV U 21 .   ? -8.523  33.370  -15.092 1.00 5.12  1   U 1 
HETATM 14463 C C310 . POV U 21 .   ? -7.908  27.882  -15.920 1.00 6.59  1   U 1 
HETATM 14464 C C11  . POV U 21 .   ? -21.827 31.837  -23.632 1.00 6.24  1   U 1 
HETATM 14465 O O11  . POV U 21 .   ? -19.453 33.966  -22.274 1.00 6.30  1   U 1 
HETATM 14466 C C211 . POV U 21 .   ? -7.942  34.240  -14.238 1.00 5.57  1   U 1 
HETATM 14467 C C311 . POV U 21 .   ? -7.697  28.945  -15.034 1.00 6.38  1   U 1 
HETATM 14468 C C12  . POV U 21 .   ? -21.480 30.571  -24.206 1.00 5.05  1   U 1 
HETATM 14469 O O12  . POV U 21 .   ? -20.724 32.522  -23.434 1.00 6.54  1   U 1 
HETATM 14470 C C212 . POV U 21 .   ? -6.831  33.883  -13.530 1.00 5.37  1   U 1 
HETATM 14471 C C312 . POV U 21 .   ? -6.466  28.752  -14.362 1.00 5.99  1   U 1 
HETATM 14472 C C13  . POV U 21 .   ? -23.759 30.050  -23.961 1.00 5.30  1   U 1 
HETATM 14473 O O13  . POV U 21 .   ? -21.800 34.022  -21.814 1.00 6.16  1   U 1 
HETATM 14474 C C213 . POV U 21 .   ? -6.538  35.016  -12.717 1.00 5.46  1   U 1 
HETATM 14475 C C313 . POV U 21 .   ? -6.294  29.809  -13.403 1.00 5.92  1   U 1 
HETATM 14476 C C14  . POV U 21 .   ? -22.337 28.705  -25.306 1.00 5.09  1   U 1 
HETATM 14477 O O14  . POV U 21 .   ? -20.983 34.864  -23.965 1.00 6.24  1   U 1 
HETATM 14478 C C214 . POV U 21 .   ? -5.685  34.736  -11.638 1.00 5.67  1   U 1 
HETATM 14479 C C314 . POV U 21 .   ? -4.933  29.866  -12.989 1.00 5.93  1   U 1 
HETATM 14480 C C15  . POV U 21 .   ? -22.910 30.881  -26.041 1.00 5.01  1   U 1 
HETATM 14481 C C215 . POV U 21 .   ? -5.615  35.892  -10.790 1.00 5.72  1   U 1 
HETATM 14482 C C315 . POV U 21 .   ? -4.723  30.908  -12.039 1.00 5.78  1   U 1 
HETATM 14483 C C216 . POV U 21 .   ? -4.730  35.633  -9.675  1.00 5.51  1   U 1 
HETATM 14484 C C316 . POV U 21 .   ? -3.296  31.051  -11.716 1.00 5.23  1   U 1 
HETATM 14485 C C217 . POV U 21 .   ? -4.717  36.805  -8.797  1.00 4.84  1   U 1 
HETATM 14486 C C218 . POV U 21 .   ? -3.795  36.587  -7.697  1.00 4.58  1   U 1 
HETATM 14487 C C21  . POV U 21 .   ? -16.945 36.463  -19.750 1.00 6.57  1   U 1 
HETATM 14488 O O21  . POV U 21 .   ? -17.070 35.993  -20.951 1.00 6.04  1   U 1 
HETATM 14489 C C22  . POV U 21 .   ? -16.406 35.551  -18.804 1.00 5.88  1   U 1 
HETATM 14490 O O22  . POV U 21 .   ? -17.202 37.564  -19.513 1.00 4.06  1   U 1 
HETATM 14491 C C23  . POV U 21 .   ? -15.488 36.160  -17.933 1.00 6.03  1   U 1 
HETATM 14492 C C24  . POV U 21 .   ? -14.221 35.542  -18.138 1.00 5.46  1   U 1 
HETATM 14493 C C25  . POV U 21 .   ? -13.680 35.056  -16.956 1.00 5.67  1   U 1 
HETATM 14494 C C26  . POV U 21 .   ? -12.400 34.548  -17.209 1.00 5.24  1   U 1 
HETATM 14495 C C27  . POV U 21 .   ? -11.817 34.080  -16.045 1.00 5.34  1   U 1 
HETATM 14496 C C28  . POV U 21 .   ? -10.468 33.764  -16.266 1.00 4.96  1   U 1 
HETATM 14497 C C29  . POV U 21 .   ? -9.846  33.547  -15.084 1.00 4.83  1   U 1 
HETATM 14498 C C31  . POV U 21 .   ? -15.154 32.537  -21.418 1.00 6.45  1   U 1 
HETATM 14499 O O31  . POV U 21 .   ? -15.814 33.550  -21.135 1.00 6.65  1   U 1 
HETATM 14500 C C32  . POV U 21 .   ? -14.030 32.522  -20.576 1.00 5.76  1   U 1 
HETATM 14501 O O32  . POV U 21 .   ? -15.459 31.765  -22.244 1.00 4.69  1   U 1 
HETATM 14502 C C33  . POV U 21 .   ? -13.493 31.271  -20.452 1.00 6.01  1   U 1 
HETATM 14503 C C34  . POV U 21 .   ? -12.403 31.372  -19.577 1.00 6.11  1   U 1 
HETATM 14504 C C35  . POV U 21 .   ? -12.082 30.128  -19.075 1.00 6.51  1   U 1 
HETATM 14505 C C36  . POV U 21 .   ? -10.997 30.245  -18.214 1.00 6.37  1   U 1 
HETATM 14506 C C37  . POV U 21 .   ? -10.722 29.013  -17.637 1.00 6.61  1   U 1 
HETATM 14507 C C38  . POV U 21 .   ? -9.582  29.103  -16.830 1.00 6.40  1   U 1 
HETATM 14508 C C39  . POV U 21 .   ? -9.001  27.848  -16.687 1.00 6.09  1   U 1 
HETATM 14509 N N    . POV V 22 .   ? -21.844 1.728   -12.408 1.00 3.50  1   V 1 
HETATM 14510 P P    . POV V 22 .   ? -17.375 2.281   -11.088 1.00 5.47  1   V 1 
HETATM 14511 C C1   . POV V 22 .   ? -15.871 0.807   -9.730  1.00 6.42  1   V 1 
HETATM 14512 C C2   . POV V 22 .   ? -14.385 0.759   -9.402  1.00 7.30  1   V 1 
HETATM 14513 C C3   . POV V 22 .   ? -13.594 1.449   -10.412 1.00 5.99  1   V 1 
HETATM 14514 C C210 . POV V 22 .   ? -7.292  1.339   -0.449  1.00 9.29  1   V 1 
HETATM 14515 C C310 . POV V 22 .   ? -2.849  5.521   -7.028  1.00 8.59  1   V 1 
HETATM 14516 C C11  . POV V 22 .   ? -19.597 1.405   -11.653 1.00 5.03  1   V 1 
HETATM 14517 O O11  . POV V 22 .   ? -16.287 2.024   -10.044 1.00 5.72  1   V 1 
HETATM 14518 C C211 . POV V 22 .   ? -7.964  0.878   0.695   1.00 10.67 1   V 1 
HETATM 14519 C C311 . POV V 22 .   ? -3.703  5.862   -5.950  1.00 9.49  1   V 1 
HETATM 14520 C C12  . POV V 22 .   ? -20.902 1.979   -11.352 1.00 3.58  1   V 1 
HETATM 14521 O O12  . POV V 22 .   ? -18.687 1.666   -10.676 1.00 5.05  1   V 1 
HETATM 14522 C C212 . POV V 22 .   ? -7.151  -0.045  1.423   1.00 10.30 1   V 1 
HETATM 14523 C C312 . POV V 22 .   ? -2.991  6.213   -4.756  1.00 9.89  1   V 1 
HETATM 14524 C C13  . POV V 22 .   ? -21.809 0.329   -12.826 1.00 4.13  1   V 1 
HETATM 14525 O O13  . POV V 22 .   ? -17.560 3.742   -11.087 1.00 4.60  1   V 1 
HETATM 14526 C C213 . POV V 22 .   ? -7.528  -1.379  1.049   1.00 11.03 1   V 1 
HETATM 14527 C C313 . POV V 22 .   ? -3.984  6.361   -3.682  1.00 9.40  1   V 1 
HETATM 14528 C C14  . POV V 22 .   ? -23.198 2.019   -11.927 1.00 3.90  1   V 1 
HETATM 14529 O O14  . POV V 22 .   ? -17.010 1.673   -12.368 1.00 4.87  1   V 1 
HETATM 14530 C C214 . POV V 22 .   ? -6.571  -2.305  1.518   1.00 11.29 1   V 1 
HETATM 14531 C C314 . POV V 22 .   ? -3.712  5.447   -2.588  1.00 10.37 1   V 1 
HETATM 14532 C C15  . POV V 22 .   ? -21.548 2.585   -13.550 1.00 4.00  1   V 1 
HETATM 14533 C C215 . POV V 22 .   ? -6.670  -3.539  0.753   1.00 11.86 1   V 1 
HETATM 14534 C C315 . POV V 22 .   ? -4.741  5.489   -1.624  1.00 10.10 1   V 1 
HETATM 14535 C C216 . POV V 22 .   ? -5.475  -3.681  -0.037  1.00 12.01 1   V 1 
HETATM 14536 C C316 . POV V 22 .   ? -4.372  4.651   -0.443  1.00 9.63  1   V 1 
HETATM 14537 C C217 . POV V 22 .   ? -5.570  -4.912  -0.832  1.00 9.60  1   V 1 
HETATM 14538 C C218 . POV V 22 .   ? -4.304  -5.050  -1.632  1.00 9.21  1   V 1 
HETATM 14539 C C21  . POV V 22 .   ? -13.569 0.630   -7.299  1.00 7.74  1   V 1 
HETATM 14540 O O21  . POV V 22 .   ? -14.138 1.348   -8.183  1.00 6.91  1   V 1 
HETATM 14541 C C22  . POV V 22 .   ? -12.603 1.338   -6.554  1.00 6.93  1   V 1 
HETATM 14542 O O22  . POV V 22 .   ? -13.845 -0.494  -7.123  1.00 5.09  1   V 1 
HETATM 14543 C C23  . POV V 22 .   ? -11.383 0.640   -6.508  1.00 7.34  1   V 1 
HETATM 14544 C C24  . POV V 22 .   ? -10.449 1.383   -5.736  1.00 7.56  1   V 1 
HETATM 14545 C C25  . POV V 22 .   ? -9.216  0.727   -5.663  1.00 8.18  1   V 1 
HETATM 14546 C C26  . POV V 22 .   ? -8.256  1.479   -4.926  1.00 8.04  1   V 1 
HETATM 14547 C C27  . POV V 22 .   ? -8.692  1.790   -3.617  1.00 8.67  1   V 1 
HETATM 14548 C C28  . POV V 22 .   ? -7.617  1.830   -2.701  1.00 8.72  1   V 1 
HETATM 14549 C C29  . POV V 22 .   ? -8.126  1.908   -1.372  1.00 9.07  1   V 1 
HETATM 14550 C C31  . POV V 22 .   ? -11.442 1.738   -10.777 1.00 6.79  1   V 1 
HETATM 14551 O O31  . POV V 22 .   ? -12.363 1.556   -9.961  1.00 7.66  1   V 1 
HETATM 14552 C C32  . POV V 22 .   ? -10.386 2.333   -10.101 1.00 6.22  1   V 1 
HETATM 14553 O O32  . POV V 22 .   ? -11.495 1.459   -11.926 1.00 4.85  1   V 1 
HETATM 14554 C C33  . POV V 22 .   ? -9.232  1.544   -9.950  1.00 7.18  1   V 1 
HETATM 14555 C C34  . POV V 22 .   ? -8.478  2.068   -8.842  1.00 8.02  1   V 1 
HETATM 14556 C C35  . POV V 22 .   ? -7.110  2.141   -9.130  1.00 8.12  1   V 1 
HETATM 14557 C C36  . POV V 22 .   ? -6.429  2.821   -8.083  1.00 8.33  1   V 1 
HETATM 14558 C C37  . POV V 22 .   ? -5.175  3.308   -8.545  1.00 8.24  1   V 1 
HETATM 14559 C C38  . POV V 22 .   ? -4.585  4.130   -7.562  1.00 8.11  1   V 1 
HETATM 14560 C C39  . POV V 22 .   ? -3.436  4.821   -8.061  1.00 8.13  1   V 1 
HETATM 14561 N N    . POV W 23 .   ? -22.477 -20.045 -34.919 1.00 4.12  1   W 1 
HETATM 14562 P P    . POV W 23 .   ? -18.489 -20.767 -37.240 1.00 5.46  1   W 1 
HETATM 14563 C C1   . POV W 23 .   ? -16.296 -21.723 -37.591 1.00 5.85  1   W 1 
HETATM 14564 C C2   . POV W 23 .   ? -14.966 -21.479 -36.947 1.00 6.31  1   W 1 
HETATM 14565 C C3   . POV W 23 .   ? -15.027 -21.710 -35.495 1.00 5.13  1   W 1 
HETATM 14566 C C210 . POV W 23 .   ? -4.948  -22.046 -32.286 1.00 5.43  1   W 1 
HETATM 14567 C C310 . POV W 23 .   ? -6.814  -19.202 -26.535 1.00 6.53  1   W 1 
HETATM 14568 C C11  . POV W 23 .   ? -20.421 -20.052 -35.965 1.00 5.17  1   W 1 
HETATM 14569 O O11  . POV W 23 .   ? -17.228 -21.428 -36.725 1.00 5.15  1   W 1 
HETATM 14570 C C211 . POV W 23 .   ? -3.965  -21.285 -31.727 1.00 5.85  1   W 1 
HETATM 14571 C C311 . POV W 23 .   ? -5.754  -19.498 -27.414 1.00 6.42  1   W 1 
HETATM 14572 C C12  . POV W 23 .   ? -21.090 -20.233 -34.734 1.00 3.96  1   W 1 
HETATM 14573 O O12  . POV W 23 .   ? -19.367 -20.850 -36.008 1.00 5.38  1   W 1 
HETATM 14574 C C212 . POV W 23 .   ? -2.882  -22.058 -31.270 1.00 5.64  1   W 1 
HETATM 14575 C C312 . POV W 23 .   ? -4.529  -19.239 -26.758 1.00 6.46  1   W 1 
HETATM 14576 C C13  . POV W 23 .   ? -22.956 -21.007 -35.960 1.00 4.56  1   W 1 
HETATM 14577 O O13  . POV W 23 .   ? -18.206 -19.391 -37.590 1.00 5.08  1   W 1 
HETATM 14578 C C213 . POV W 23 .   ? -1.690  -21.509 -31.790 1.00 6.06  1   W 1 
HETATM 14579 C C313 . POV W 23 .   ? -3.470  -19.745 -27.582 1.00 5.67  1   W 1 
HETATM 14580 C C14  . POV W 23 .   ? -22.763 -18.685 -35.338 1.00 4.30  1   W 1 
HETATM 14581 O O14  . POV W 23 .   ? -19.090 -21.575 -38.313 1.00 5.05  1   W 1 
HETATM 14582 C C214 . POV W 23 .   ? -0.578  -21.936 -31.054 1.00 5.65  1   W 1 
HETATM 14583 C C314 . POV W 23 .   ? -2.271  -19.794 -26.824 1.00 6.33  1   W 1 
HETATM 14584 C C15  . POV W 23 .   ? -23.134 -20.339 -33.683 1.00 4.35  1   W 1 
HETATM 14585 C C215 . POV W 23 .   ? 0.626   -21.580 -31.750 1.00 5.58  1   W 1 
HETATM 14586 C C315 . POV W 23 .   ? -1.204  -20.329 -27.577 1.00 5.62  1   W 1 
HETATM 14587 C C216 . POV W 23 .   ? 1.765   -21.735 -30.879 1.00 5.50  1   W 1 
HETATM 14588 C C316 . POV W 23 .   ? 0.018   -20.427 -26.750 1.00 5.17  1   W 1 
HETATM 14589 C C217 . POV W 23 .   ? 2.977   -21.506 -31.640 1.00 4.63  1   W 1 
HETATM 14590 C C218 . POV W 23 .   ? 4.123   -21.480 -30.758 1.00 4.40  1   W 1 
HETATM 14591 C C21  . POV W 23 .   ? -13.092 -21.955 -38.183 1.00 5.94  1   W 1 
HETATM 14592 O O21  . POV W 23 .   ? -14.134 -22.386 -37.567 1.00 5.08  1   W 1 
HETATM 14593 C C22  . POV W 23 .   ? -12.060 -21.697 -37.224 1.00 5.28  1   W 1 
HETATM 14594 O O22  . POV W 23 .   ? -13.026 -21.872 -39.328 1.00 3.91  1   W 1 
HETATM 14595 C C23  . POV W 23 .   ? -10.814 -21.424 -37.791 1.00 5.26  1   W 1 
HETATM 14596 C C24  . POV W 23 .   ? -9.831  -22.092 -36.992 1.00 5.41  1   W 1 
HETATM 14597 C C25  . POV W 23 .   ? -9.190  -21.229 -36.086 1.00 5.26  1   W 1 
HETATM 14598 C C26  . POV W 23 .   ? -8.295  -21.984 -35.317 1.00 5.50  1   W 1 
HETATM 14599 C C27  . POV W 23 .   ? -7.587  -21.193 -34.422 1.00 5.48  1   W 1 
HETATM 14600 C C28  . POV W 23 .   ? -6.714  -22.026 -33.700 1.00 5.29  1   W 1 
HETATM 14601 C C29  . POV W 23 .   ? -5.899  -21.289 -32.879 1.00 5.59  1   W 1 
HETATM 14602 C C31  . POV W 23 .   ? -13.748 -21.274 -33.774 1.00 5.81  1   W 1 
HETATM 14603 O O31  . POV W 23 .   ? -13.832 -21.416 -34.993 1.00 5.68  1   W 1 
HETATM 14604 C C32  . POV W 23 .   ? -12.389 -21.065 -33.450 1.00 5.20  1   W 1 
HETATM 14605 O O32  . POV W 23 .   ? -14.670 -21.290 -33.051 1.00 4.21  1   W 1 
HETATM 14606 C C33  . POV W 23 .   ? -12.211 -21.072 -32.094 1.00 5.53  1   W 1 
HETATM 14607 C C34  . POV W 23 .   ? -10.887 -20.678 -31.821 1.00 5.76  1   W 1 
HETATM 14608 C C35  . POV W 23 .   ? -10.757 -20.528 -30.448 1.00 5.75  1   W 1 
HETATM 14609 C C36  . POV W 23 .   ? -9.474  -20.091 -30.122 1.00 6.12  1   W 1 
HETATM 14610 C C37  . POV W 23 .   ? -9.410  -19.952 -28.724 1.00 5.87  1   W 1 
HETATM 14611 C C38  . POV W 23 .   ? -8.112  -19.613 -28.327 1.00 5.93  1   W 1 
HETATM 14612 C C39  . POV W 23 .   ? -8.067  -19.475 -26.941 1.00 5.74  1   W 1 
HETATM 14613 N N    . POV X 24 .   ? 25.335  23.780  -6.684  1.00 2.81  1   X 1 
HETATM 14614 P P    . POV X 24 .   ? 22.043  26.029  -9.309  1.00 3.53  1   X 1 
HETATM 14615 C C1   . POV X 24 .   ? 19.768  26.175  -10.217 1.00 3.48  1   X 1 
HETATM 14616 C C2   . POV X 24 .   ? 18.617  25.465  -10.866 1.00 4.03  1   X 1 
HETATM 14617 C C3   . POV X 24 .   ? 18.674  24.023  -10.969 1.00 3.22  1   X 1 
HETATM 14618 C C210 . POV X 24 .   ? 9.644   24.565  -18.520 1.00 3.59  1   X 1 
HETATM 14619 C C310 . POV X 24 .   ? 11.137  16.993  -17.509 1.00 4.29  1   X 1 
HETATM 14620 C C11  . POV X 24 .   ? 23.468  24.766  -7.730  1.00 3.49  1   X 1 
HETATM 14621 O O11  . POV X 24 .   ? 20.845  25.414  -10.051 1.00 3.18  1   X 1 
HETATM 14622 C C211 . POV X 24 .   ? 8.597   23.694  -18.728 1.00 3.88  1   X 1 
HETATM 14623 C C311 . POV X 24 .   ? 9.894   17.539  -17.884 1.00 4.45  1   X 1 
HETATM 14624 C C12  . POV X 24 .   ? 24.748  24.119  -7.932  1.00 2.69  1   X 1 
HETATM 14625 O O12  . POV X 24 .   ? 22.797  24.777  -8.876  1.00 3.31  1   X 1 
HETATM 14626 C C212 . POV X 24 .   ? 7.809   24.132  -19.838 1.00 3.71  1   X 1 
HETATM 14627 C C312 . POV X 24 .   ? 9.211   16.589  -18.668 1.00 4.33  1   X 1 
HETATM 14628 C C13  . POV X 24 .   ? 25.306  24.935  -5.764  1.00 3.12  1   X 1 
HETATM 14629 O O13  . POV X 24 .   ? 21.577  26.772  -8.142  1.00 3.98  1   X 1 
HETATM 14630 C C213 . POV X 24 .   ? 6.774   23.200  -20.069 1.00 3.94  1   X 1 
HETATM 14631 C C313 . POV X 24 .   ? 7.843   16.991  -18.806 1.00 4.48  1   X 1 
HETATM 14632 C C14  . POV X 24 .   ? 26.730  23.393  -6.882  1.00 3.05  1   X 1 
HETATM 14633 O O14  . POV X 24 .   ? 22.879  26.784  -10.248 1.00 3.87  1   X 1 
HETATM 14634 C C214 . POV X 24 .   ? 6.014   23.590  -21.206 1.00 3.97  1   X 1 
HETATM 14635 C C314 . POV X 24 .   ? 7.552   17.547  -20.098 1.00 4.14  1   X 1 
HETATM 14636 C C15  . POV X 24 .   ? 24.594  22.657  -6.111  1.00 2.97  1   X 1 
HETATM 14637 C C215 . POV X 24 .   ? 5.036   22.598  -21.505 1.00 4.14  1   X 1 
HETATM 14638 C C315 . POV X 24 .   ? 6.149   17.552  -20.356 1.00 4.43  1   X 1 
HETATM 14639 C C216 . POV X 24 .   ? 4.271   22.949  -22.690 1.00 3.97  1   X 1 
HETATM 14640 C C316 . POV X 24 .   ? 5.799   18.408  -21.492 1.00 3.96  1   X 1 
HETATM 14641 C C217 . POV X 24 .   ? 3.402   21.852  -23.044 1.00 3.80  1   X 1 
HETATM 14642 C C218 . POV X 24 .   ? 2.546   22.167  -24.191 1.00 3.54  1   X 1 
HETATM 14643 C C21  . POV X 24 .   ? 17.813  26.964  -12.471 1.00 3.63  1   X 1 
HETATM 14644 O O21  . POV X 24 .   ? 18.582  25.977  -12.181 1.00 3.03  1   X 1 
HETATM 14645 C C22  . POV X 24 .   ? 17.189  26.763  -13.748 1.00 3.11  1   X 1 
HETATM 14646 O O22  . POV X 24 .   ? 17.653  27.904  -11.799 1.00 2.50  1   X 1 
HETATM 14647 C C23  . POV X 24 .   ? 15.851  26.360  -13.635 1.00 3.27  1   X 1 
HETATM 14648 C C24  . POV X 24 .   ? 15.286  26.251  -14.923 1.00 3.54  1   X 1 
HETATM 14649 C C25  . POV X 24 .   ? 14.137  25.436  -14.904 1.00 3.43  1   X 1 
HETATM 14650 C C26  . POV X 24 .   ? 13.422  25.589  -16.103 1.00 3.25  1   X 1 
HETATM 14651 C C27  . POV X 24 .   ? 12.325  24.726  -16.170 1.00 3.25  1   X 1 
HETATM 14652 C C28  . POV X 24 .   ? 11.514  25.079  -17.284 1.00 3.26  1   X 1 
HETATM 14653 C C29  . POV X 24 .   ? 10.463  24.193  -17.460 1.00 3.17  1   X 1 
HETATM 14654 C C31  . POV X 24 .   ? 17.251  22.468  -11.692 1.00 3.67  1   X 1 
HETATM 14655 O O31  . POV X 24 .   ? 17.456  23.653  -11.435 1.00 3.29  1   X 1 
HETATM 14656 C C32  . POV X 24 .   ? 15.892  22.370  -12.129 1.00 3.51  1   X 1 
HETATM 14657 O O32  . POV X 24 .   ? 18.050  21.617  -11.584 1.00 2.78  1   X 1 
HETATM 14658 C C33  . POV X 24 .   ? 15.694  21.339  -13.023 1.00 3.74  1   X 1 
HETATM 14659 C C34  . POV X 24 .   ? 14.323  21.334  -13.401 1.00 4.13  1   X 1 
HETATM 14660 C C35  . POV X 24 .   ? 14.196  20.707  -14.623 1.00 4.03  1   X 1 
HETATM 14661 C C36  . POV X 24 .   ? 12.852  20.437  -14.941 1.00 4.19  1   X 1 
HETATM 14662 C C37  . POV X 24 .   ? 12.836  19.784  -16.186 1.00 4.16  1   X 1 
HETATM 14663 C C38  . POV X 24 .   ? 11.750  18.908  -16.334 1.00 4.10  1   X 1 
HETATM 14664 C C39  . POV X 24 .   ? 12.140  17.816  -17.156 1.00 3.94  1   X 1 
#
