# 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_pseudopipra-rbd-human-asct2-popc20
#
_entry.id pseudopipra-rbd-human-asct2-popc20
#
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 ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n ASN 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n TRP 272 
1 n ILE 273 
1 n MET 274 
1 n TRP 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n MET 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n TYR 305 
1 n ILE 306 
1 n LEU 307 
1 n CYS 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n HIS 313 
1 n ALA 314 
1 n ILE 315 
1 n HIS 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n TYR 325 
1 n PHE 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TRP 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n PRO 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n THR 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n MET 361 
1 n LYS 362 
1 n CYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLU 366 
1 n ASN 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n MET 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLN 394 
1 n CYS 395 
1 n VAL 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n LEU 404 
1 n SER 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n LYS 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n ALA 421 
1 n THR 422 
1 n ALA 423 
1 n SER 424 
1 n SER 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n LEU 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n PRO 449 
1 n VAL 450 
1 n ASP 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n SER 466 
1 n CYS 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ASP 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n LEU 482 
1 n GLN 483 
1 n ASN 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n THR 489 
1 n GLU 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n THR 494 
1 n GLU 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n ILE 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n LEU 507 
1 n ASP 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n THR 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
1 n HIS 523 
1 n TYR 524 
1 n ARG 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n THR 532 
1 n VAL 533 
1 n ALA 534 
1 n SER 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
1 n MET 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n LYS 10  
2 n GLY 11  
2 n LEU 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLU 16  
2 n PRO 17  
2 n THR 18  
2 n ALA 19  
2 n ASN 20  
2 n GLY 21  
2 n GLY 22  
2 n LEU 23  
2 n ALA 24  
2 n LEU 25  
2 n ALA 26  
2 n SER 27  
2 n ILE 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n TYR 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n ARG 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n VAL 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n ALA 67  
2 n LEU 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n SER 73  
2 n GLY 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n LEU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n GLU 84  
2 n ARG 85  
2 n LEU 86  
2 n SER 87  
2 n ALA 88  
2 n PHE 89  
2 n VAL 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n ARG 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n GLY 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n ALA 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n GLY 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n ALA 152 
2 n LEU 153 
2 n GLN 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n SER 159 
2 n ALA 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n ALA 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ALA 172 
2 n GLU 173 
2 n ASN 174 
2 n ALA 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n GLU 179 
2 n VAL 180 
2 n LEU 181 
2 n ASP 182 
2 n SER 183 
2 n PHE 184 
2 n LEU 185 
2 n ASP 186 
2 n LEU 187 
2 n ALA 188 
2 n ARG 189 
2 n ASN 190 
2 n ILE 191 
2 n PHE 192 
2 n PRO 193 
2 n SER 194 
2 n ASN 195 
2 n LEU 196 
2 n VAL 197 
2 n SER 198 
2 n ALA 199 
2 n ALA 200 
2 n PHE 201 
2 n ARG 202 
2 n SER 203 
2 n TYR 204 
2 n SER 205 
2 n THR 206 
2 n THR 207 
2 n TYR 208 
2 n GLU 209 
2 n GLU 210 
2 n ARG 211 
2 n ASN 212 
2 n ILE 213 
2 n THR 214 
2 n GLY 215 
2 n THR 216 
2 n ARG 217 
2 n VAL 218 
2 n LYS 219 
2 n VAL 220 
2 n PRO 221 
2 n VAL 222 
2 n GLY 223 
2 n GLN 224 
2 n GLU 225 
2 n VAL 226 
2 n GLU 227 
2 n GLY 228 
2 n MET 229 
2 n ASN 230 
2 n ILE 231 
2 n LEU 232 
2 n GLY 233 
2 n LEU 234 
2 n VAL 235 
2 n VAL 236 
2 n PHE 237 
2 n ALA 238 
2 n ILE 239 
2 n VAL 240 
2 n PHE 241 
2 n GLY 242 
2 n VAL 243 
2 n ALA 244 
2 n LEU 245 
2 n ARG 246 
2 n LYS 247 
2 n LEU 248 
2 n GLY 249 
2 n PRO 250 
2 n GLU 251 
2 n GLY 252 
2 n GLU 253 
2 n LEU 254 
2 n LEU 255 
2 n ILE 256 
2 n ARG 257 
2 n PHE 258 
2 n PHE 259 
2 n ASN 260 
2 n SER 261 
2 n PHE 262 
2 n ASN 263 
2 n GLU 264 
2 n ALA 265 
2 n THR 266 
2 n MET 267 
2 n VAL 268 
2 n LEU 269 
2 n VAL 270 
2 n SER 271 
2 n TRP 272 
2 n ILE 273 
2 n MET 274 
2 n TRP 275 
2 n TYR 276 
2 n ALA 277 
2 n PRO 278 
2 n VAL 279 
2 n GLY 280 
2 n ILE 281 
2 n MET 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n GLY 287 
2 n LYS 288 
2 n ILE 289 
2 n VAL 290 
2 n GLU 291 
2 n MET 292 
2 n GLU 293 
2 n ASP 294 
2 n VAL 295 
2 n GLY 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n ALA 300 
2 n ARG 301 
2 n LEU 302 
2 n GLY 303 
2 n LYS 304 
2 n TYR 305 
2 n ILE 306 
2 n LEU 307 
2 n CYS 308 
2 n CYS 309 
2 n LEU 310 
2 n LEU 311 
2 n GLY 312 
2 n HIS 313 
2 n ALA 314 
2 n ILE 315 
2 n HIS 316 
2 n GLY 317 
2 n LEU 318 
2 n LEU 319 
2 n VAL 320 
2 n LEU 321 
2 n PRO 322 
2 n LEU 323 
2 n ILE 324 
2 n TYR 325 
2 n PHE 326 
2 n LEU 327 
2 n PHE 328 
2 n THR 329 
2 n ARG 330 
2 n LYS 331 
2 n ASN 332 
2 n PRO 333 
2 n TYR 334 
2 n ARG 335 
2 n PHE 336 
2 n LEU 337 
2 n TRP 338 
2 n GLY 339 
2 n ILE 340 
2 n VAL 341 
2 n THR 342 
2 n PRO 343 
2 n LEU 344 
2 n ALA 345 
2 n THR 346 
2 n ALA 347 
2 n PHE 348 
2 n GLY 349 
2 n THR 350 
2 n SER 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n ALA 355 
2 n THR 356 
2 n LEU 357 
2 n PRO 358 
2 n LEU 359 
2 n MET 360 
2 n MET 361 
2 n LYS 362 
2 n CYS 363 
2 n VAL 364 
2 n GLU 365 
2 n GLU 366 
2 n ASN 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n LYS 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n ILE 378 
2 n LEU 379 
2 n PRO 380 
2 n ILE 381 
2 n GLY 382 
2 n ALA 383 
2 n THR 384 
2 n VAL 385 
2 n ASN 386 
2 n MET 387 
2 n ASP 388 
2 n GLY 389 
2 n ALA 390 
2 n ALA 391 
2 n LEU 392 
2 n PHE 393 
2 n GLN 394 
2 n CYS 395 
2 n VAL 396 
2 n ALA 397 
2 n ALA 398 
2 n VAL 399 
2 n PHE 400 
2 n ILE 401 
2 n ALA 402 
2 n GLN 403 
2 n LEU 404 
2 n SER 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n PHE 411 
2 n VAL 412 
2 n LYS 413 
2 n ILE 414 
2 n ILE 415 
2 n THR 416 
2 n ILE 417 
2 n LEU 418 
2 n VAL 419 
2 n THR 420 
2 n ALA 421 
2 n THR 422 
2 n ALA 423 
2 n SER 424 
2 n SER 425 
2 n VAL 426 
2 n GLY 427 
2 n ALA 428 
2 n ALA 429 
2 n GLY 430 
2 n ILE 431 
2 n PRO 432 
2 n ALA 433 
2 n GLY 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n THR 438 
2 n LEU 439 
2 n ALA 440 
2 n ILE 441 
2 n ILE 442 
2 n LEU 443 
2 n GLU 444 
2 n ALA 445 
2 n VAL 446 
2 n ASN 447 
2 n LEU 448 
2 n PRO 449 
2 n VAL 450 
2 n ASP 451 
2 n HIS 452 
2 n ILE 453 
2 n SER 454 
2 n LEU 455 
2 n ILE 456 
2 n LEU 457 
2 n ALA 458 
2 n VAL 459 
2 n ASP 460 
2 n TRP 461 
2 n LEU 462 
2 n VAL 463 
2 n ASP 464 
2 n ARG 465 
2 n SER 466 
2 n CYS 467 
2 n THR 468 
2 n VAL 469 
2 n LEU 470 
2 n ASN 471 
2 n VAL 472 
2 n GLU 473 
2 n GLY 474 
2 n ASP 475 
2 n ALA 476 
2 n LEU 477 
2 n GLY 478 
2 n ALA 479 
2 n GLY 480 
2 n LEU 481 
2 n LEU 482 
2 n GLN 483 
2 n ASN 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n THR 489 
2 n GLU 490 
2 n SER 491 
2 n ARG 492 
2 n SER 493 
2 n THR 494 
2 n GLU 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n ILE 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n LEU 505 
2 n PRO 506 
2 n LEU 507 
2 n ASP 508 
2 n PRO 509 
2 n LEU 510 
2 n PRO 511 
2 n VAL 512 
2 n PRO 513 
2 n THR 514 
2 n GLU 515 
2 n GLU 516 
2 n GLY 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n LEU 521 
2 n LYS 522 
2 n HIS 523 
2 n TYR 524 
2 n ARG 525 
2 n GLY 526 
2 n PRO 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n THR 532 
2 n VAL 533 
2 n ALA 534 
2 n SER 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
2 n MET 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n ASP 8   
3 n SER 9   
3 n LYS 10  
3 n GLY 11  
3 n LEU 12  
3 n ALA 13  
3 n ALA 14  
3 n ALA 15  
3 n GLU 16  
3 n PRO 17  
3 n THR 18  
3 n ALA 19  
3 n ASN 20  
3 n GLY 21  
3 n GLY 22  
3 n LEU 23  
3 n ALA 24  
3 n LEU 25  
3 n ALA 26  
3 n SER 27  
3 n ILE 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n TYR 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n ARG 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n VAL 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n LEU 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n SER 73  
3 n GLY 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n LEU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n GLU 84  
3 n ARG 85  
3 n LEU 86  
3 n SER 87  
3 n ALA 88  
3 n PHE 89  
3 n VAL 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n ARG 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n GLY 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n LEU 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n ALA 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n GLY 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n ALA 152 
3 n LEU 153 
3 n GLN 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n SER 159 
3 n ALA 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n ALA 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n SER 171 
3 n ALA 172 
3 n GLU 173 
3 n ASN 174 
3 n ALA 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n GLU 179 
3 n VAL 180 
3 n LEU 181 
3 n ASP 182 
3 n SER 183 
3 n PHE 184 
3 n LEU 185 
3 n ASP 186 
3 n LEU 187 
3 n ALA 188 
3 n ARG 189 
3 n ASN 190 
3 n ILE 191 
3 n PHE 192 
3 n PRO 193 
3 n SER 194 
3 n ASN 195 
3 n LEU 196 
3 n VAL 197 
3 n SER 198 
3 n ALA 199 
3 n ALA 200 
3 n PHE 201 
3 n ARG 202 
3 n SER 203 
3 n TYR 204 
3 n SER 205 
3 n THR 206 
3 n THR 207 
3 n TYR 208 
3 n GLU 209 
3 n GLU 210 
3 n ARG 211 
3 n ASN 212 
3 n ILE 213 
3 n THR 214 
3 n GLY 215 
3 n THR 216 
3 n ARG 217 
3 n VAL 218 
3 n LYS 219 
3 n VAL 220 
3 n PRO 221 
3 n VAL 222 
3 n GLY 223 
3 n GLN 224 
3 n GLU 225 
3 n VAL 226 
3 n GLU 227 
3 n GLY 228 
3 n MET 229 
3 n ASN 230 
3 n ILE 231 
3 n LEU 232 
3 n GLY 233 
3 n LEU 234 
3 n VAL 235 
3 n VAL 236 
3 n PHE 237 
3 n ALA 238 
3 n ILE 239 
3 n VAL 240 
3 n PHE 241 
3 n GLY 242 
3 n VAL 243 
3 n ALA 244 
3 n LEU 245 
3 n ARG 246 
3 n LYS 247 
3 n LEU 248 
3 n GLY 249 
3 n PRO 250 
3 n GLU 251 
3 n GLY 252 
3 n GLU 253 
3 n LEU 254 
3 n LEU 255 
3 n ILE 256 
3 n ARG 257 
3 n PHE 258 
3 n PHE 259 
3 n ASN 260 
3 n SER 261 
3 n PHE 262 
3 n ASN 263 
3 n GLU 264 
3 n ALA 265 
3 n THR 266 
3 n MET 267 
3 n VAL 268 
3 n LEU 269 
3 n VAL 270 
3 n SER 271 
3 n TRP 272 
3 n ILE 273 
3 n MET 274 
3 n TRP 275 
3 n TYR 276 
3 n ALA 277 
3 n PRO 278 
3 n VAL 279 
3 n GLY 280 
3 n ILE 281 
3 n MET 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n GLY 287 
3 n LYS 288 
3 n ILE 289 
3 n VAL 290 
3 n GLU 291 
3 n MET 292 
3 n GLU 293 
3 n ASP 294 
3 n VAL 295 
3 n GLY 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n ALA 300 
3 n ARG 301 
3 n LEU 302 
3 n GLY 303 
3 n LYS 304 
3 n TYR 305 
3 n ILE 306 
3 n LEU 307 
3 n CYS 308 
3 n CYS 309 
3 n LEU 310 
3 n LEU 311 
3 n GLY 312 
3 n HIS 313 
3 n ALA 314 
3 n ILE 315 
3 n HIS 316 
3 n GLY 317 
3 n LEU 318 
3 n LEU 319 
3 n VAL 320 
3 n LEU 321 
3 n PRO 322 
3 n LEU 323 
3 n ILE 324 
3 n TYR 325 
3 n PHE 326 
3 n LEU 327 
3 n PHE 328 
3 n THR 329 
3 n ARG 330 
3 n LYS 331 
3 n ASN 332 
3 n PRO 333 
3 n TYR 334 
3 n ARG 335 
3 n PHE 336 
3 n LEU 337 
3 n TRP 338 
3 n GLY 339 
3 n ILE 340 
3 n VAL 341 
3 n THR 342 
3 n PRO 343 
3 n LEU 344 
3 n ALA 345 
3 n THR 346 
3 n ALA 347 
3 n PHE 348 
3 n GLY 349 
3 n THR 350 
3 n SER 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n ALA 355 
3 n THR 356 
3 n LEU 357 
3 n PRO 358 
3 n LEU 359 
3 n MET 360 
3 n MET 361 
3 n LYS 362 
3 n CYS 363 
3 n VAL 364 
3 n GLU 365 
3 n GLU 366 
3 n ASN 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n LYS 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n ILE 378 
3 n LEU 379 
3 n PRO 380 
3 n ILE 381 
3 n GLY 382 
3 n ALA 383 
3 n THR 384 
3 n VAL 385 
3 n ASN 386 
3 n MET 387 
3 n ASP 388 
3 n GLY 389 
3 n ALA 390 
3 n ALA 391 
3 n LEU 392 
3 n PHE 393 
3 n GLN 394 
3 n CYS 395 
3 n VAL 396 
3 n ALA 397 
3 n ALA 398 
3 n VAL 399 
3 n PHE 400 
3 n ILE 401 
3 n ALA 402 
3 n GLN 403 
3 n LEU 404 
3 n SER 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n PHE 411 
3 n VAL 412 
3 n LYS 413 
3 n ILE 414 
3 n ILE 415 
3 n THR 416 
3 n ILE 417 
3 n LEU 418 
3 n VAL 419 
3 n THR 420 
3 n ALA 421 
3 n THR 422 
3 n ALA 423 
3 n SER 424 
3 n SER 425 
3 n VAL 426 
3 n GLY 427 
3 n ALA 428 
3 n ALA 429 
3 n GLY 430 
3 n ILE 431 
3 n PRO 432 
3 n ALA 433 
3 n GLY 434 
3 n GLY 435 
3 n VAL 436 
3 n LEU 437 
3 n THR 438 
3 n LEU 439 
3 n ALA 440 
3 n ILE 441 
3 n ILE 442 
3 n LEU 443 
3 n GLU 444 
3 n ALA 445 
3 n VAL 446 
3 n ASN 447 
3 n LEU 448 
3 n PRO 449 
3 n VAL 450 
3 n ASP 451 
3 n HIS 452 
3 n ILE 453 
3 n SER 454 
3 n LEU 455 
3 n ILE 456 
3 n LEU 457 
3 n ALA 458 
3 n VAL 459 
3 n ASP 460 
3 n TRP 461 
3 n LEU 462 
3 n VAL 463 
3 n ASP 464 
3 n ARG 465 
3 n SER 466 
3 n CYS 467 
3 n THR 468 
3 n VAL 469 
3 n LEU 470 
3 n ASN 471 
3 n VAL 472 
3 n GLU 473 
3 n GLY 474 
3 n ASP 475 
3 n ALA 476 
3 n LEU 477 
3 n GLY 478 
3 n ALA 479 
3 n GLY 480 
3 n LEU 481 
3 n LEU 482 
3 n GLN 483 
3 n ASN 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n THR 489 
3 n GLU 490 
3 n SER 491 
3 n ARG 492 
3 n SER 493 
3 n THR 494 
3 n GLU 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n ILE 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n LEU 505 
3 n PRO 506 
3 n LEU 507 
3 n ASP 508 
3 n PRO 509 
3 n LEU 510 
3 n PRO 511 
3 n VAL 512 
3 n PRO 513 
3 n THR 514 
3 n GLU 515 
3 n GLU 516 
3 n GLY 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n LEU 521 
3 n LYS 522 
3 n HIS 523 
3 n TYR 524 
3 n ARG 525 
3 n GLY 526 
3 n PRO 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n THR 532 
3 n VAL 533 
3 n ALA 534 
3 n SER 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
3 n MET 541 
4 n SER 1   
4 n ASP 2   
4 n GLU 3   
4 n CYS 4   
4 n ALA 5   
4 n LYS 6   
4 n CYS 7   
4 n TYR 8   
4 n GLN 9   
4 n ILE 10  
4 n THR 11  
4 n ARG 12  
4 n TYR 13  
4 n LYS 14  
4 n GLY 15  
4 n ARG 16  
4 n MET 17  
4 n ILE 18  
4 n GLN 19  
4 n SER 20  
4 n LEU 21  
4 n SER 22  
4 n TYR 23  
4 n HIS 24  
4 n SER 25  
4 n PHE 26  
4 n VAL 27  
4 n ASN 28  
4 n LYS 29  
4 n VAL 30  
4 n CYS 31  
4 n TYR 32  
4 n ASP 33  
4 n SER 34  
4 n GLY 35  
4 n GLN 36  
4 n LEU 37  
4 n ASN 38  
4 n THR 39  
4 n CYS 40  
4 n ASN 41  
4 n THR 42  
4 n ASP 43  
4 n SER 44  
4 n ARG 45  
4 n GLN 46  
4 n ILE 47  
4 n TRP 48  
4 n VAL 49  
4 n ALA 50  
4 n LYS 51  
4 n ASN 52  
4 n LEU 53  
4 n GLY 54  
4 n LYS 55  
4 n GLY 56  
4 n GLY 57  
4 n THR 58  
4 n ARG 59  
4 n LEU 60  
4 n GLY 61  
4 n LEU 62  
4 n SER 63  
4 n CYS 64  
4 n PRO 65  
4 n LYS 66  
4 n GLY 67  
4 n GLU 68  
4 n GLU 69  
4 n TRP 70  
4 n ILE 71  
4 n CYS 72  
4 n PHE 73  
4 n THR 74  
4 n GLN 75  
4 n GLU 76  
4 n ASP 77  
4 n HIS 78  
4 n TRP 79  
4 n ASP 80  
4 n THR 81  
4 n SER 82  
4 n ASP 83  
4 n GLY 84  
4 n GLY 85  
4 n GLY 86  
4 n MET 87  
4 n GLN 88  
4 n ASP 89  
4 n MET 90  
4 n LYS 91  
4 n ARG 92  
4 n GLU 93  
4 n GLU 94  
4 n ILE 95  
4 n ILE 96  
4 n LYS 97  
4 n GLN 98  
4 n ARG 99  
4 n VAL 100 
4 n GLN 101 
4 n THR 102 
4 n THR 103 
4 n LEU 104 
4 n LYS 105 
4 n GLU 106 
4 n THR 107 
4 n THR 108 
#
_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 @ 2026-07-03 14:32:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 68.82
_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 22.26 1 1    
A VAL 2   2 26.05 1 2    
A ALA 3   2 28.96 1 3    
A ASP 4   2 31.54 1 4    
A PRO 5   2 30.18 1 5    
A PRO 6   2 28.01 1 6    
A ARG 7   2 28.04 1 7    
A ASP 8   2 29.14 1 8    
A SER 9   2 28.03 1 9    
A LYS 10  2 27.72 1 10   
A GLY 11  2 30.45 1 11   
A LEU 12  2 26.04 1 12   
A ALA 13  2 29.08 1 13   
A ALA 14  2 29.60 1 14   
A ALA 15  2 31.16 1 15   
A GLU 16  2 28.39 1 16   
A PRO 17  2 30.80 1 17   
A THR 18  2 28.08 1 18   
A ALA 19  2 30.68 1 19   
A ASN 20  2 27.91 1 20   
A GLY 21  2 31.99 1 21   
A GLY 22  2 31.48 1 22   
A LEU 23  2 27.25 1 23   
A ALA 24  2 30.61 1 24   
A LEU 25  2 29.41 1 25   
A ALA 26  2 33.63 1 26   
A SER 27  2 30.91 1 27   
A ILE 28  2 33.45 1 28   
A GLU 29  2 33.33 1 29   
A ASP 30  2 33.46 1 30   
A GLN 31  2 32.86 1 31   
A GLY 32  2 37.01 1 32   
A ALA 33  2 36.38 1 33   
A ALA 34  2 35.69 1 34   
A ALA 35  2 37.45 1 35   
A GLY 36  2 40.36 1 36   
A GLY 37  2 41.05 1 37   
A TYR 38  2 36.63 1 38   
A CYS 39  2 47.65 1 39   
A GLY 40  2 61.01 1 40   
A SER 41  2 68.35 1 41   
A ARG 42  2 66.71 1 42   
A ASP 43  2 74.77 1 43   
A GLN 44  2 67.72 1 44   
A VAL 45  2 78.99 1 45   
A ARG 46  2 71.62 1 46   
A ARG 47  2 68.80 1 47   
A CYS 48  2 78.67 1 48   
A LEU 49  2 79.23 1 49   
A ARG 50  2 70.60 1 50   
A ALA 51  2 78.30 1 51   
A ASN 52  2 74.71 1 52   
A LEU 53  2 85.40 1 53   
A LEU 54  2 83.25 1 54   
A VAL 55  2 80.55 1 55   
A LEU 56  2 81.97 1 56   
A LEU 57  2 89.05 1 57   
A THR 58  2 85.08 1 58   
A VAL 59  2 85.54 1 59   
A VAL 60  2 90.01 1 60   
A ALA 61  2 92.53 1 61   
A VAL 62  2 88.46 1 62   
A VAL 63  2 89.85 1 63   
A ALA 64  2 94.08 1 64   
A GLY 65  2 92.98 1 65   
A VAL 66  2 89.47 1 66   
A ALA 67  2 92.46 1 67   
A LEU 68  2 88.85 1 68   
A GLY 69  2 91.03 1 69   
A LEU 70  2 86.97 1 70   
A GLY 71  2 88.96 1 71   
A VAL 72  2 86.57 1 72   
A SER 73  2 83.26 1 73   
A GLY 74  2 83.65 1 74   
A ALA 75  2 78.99 1 75   
A GLY 76  2 73.00 1 76   
A GLY 77  2 71.59 1 77   
A ALA 78  2 68.94 1 78   
A LEU 79  2 65.38 1 79   
A ALA 80  2 73.26 1 80   
A LEU 81  2 70.21 1 81   
A GLY 82  2 76.59 1 82   
A PRO 83  2 74.85 1 83   
A GLU 84  2 67.26 1 84   
A ARG 85  2 69.35 1 85   
A LEU 86  2 80.75 1 86   
A SER 87  2 81.94 1 87   
A ALA 88  2 87.20 1 88   
A PHE 89  2 88.04 1 89   
A VAL 90  2 87.10 1 90   
A PHE 91  2 89.03 1 91   
A PRO 92  2 92.99 1 92   
A GLY 93  2 92.71 1 93   
A GLU 94  2 86.68 1 94   
A LEU 95  2 87.31 1 95   
A LEU 96  2 90.34 1 96   
A LEU 97  2 88.46 1 97   
A ARG 98  2 85.55 1 98   
A LEU 99  2 89.85 1 99   
A LEU 100 2 87.71 1 100  
A ARG 101 2 80.57 1 101  
A MET 102 2 87.23 1 102  
A ILE 103 2 86.48 1 103  
A ILE 104 2 86.03 1 104  
A LEU 105 2 87.72 1 105  
A PRO 106 2 90.45 1 106  
A LEU 107 2 85.65 1 107  
A VAL 108 2 87.22 1 108  
A VAL 109 2 89.78 1 109  
A CYS 110 2 89.90 1 110  
A SER 111 2 84.55 1 111  
A LEU 112 2 86.42 1 112  
A ILE 113 2 90.98 1 113  
A GLY 114 2 87.09 1 114  
A GLY 115 2 83.05 1 115  
A ALA 116 2 85.60 1 116  
A ALA 117 2 86.78 1 117  
A SER 118 2 76.76 1 118  
A LEU 119 2 72.83 1 119  
A ASP 120 2 68.49 1 120  
A PRO 121 2 70.95 1 121  
A GLY 122 2 72.02 1 122  
A ALA 123 2 70.19 1 123  
A LEU 124 2 67.83 1 124  
A GLY 125 2 78.00 1 125  
A ARG 126 2 67.69 1 126  
A LEU 127 2 77.67 1 127  
A GLY 128 2 82.87 1 128  
A ALA 129 2 86.30 1 129  
A TRP 130 2 80.12 1 130  
A ALA 131 2 88.56 1 131  
A LEU 132 2 83.85 1 132  
A LEU 133 2 89.02 1 133  
A PHE 134 2 91.85 1 134  
A PHE 135 2 89.43 1 135  
A LEU 136 2 88.27 1 136  
A VAL 137 2 93.29 1 137  
A THR 138 2 91.45 1 138  
A THR 139 2 90.42 1 139  
A LEU 140 2 91.46 1 140  
A LEU 141 2 93.61 1 141  
A ALA 142 2 96.10 1 142  
A SER 143 2 94.13 1 143  
A ALA 144 2 96.29 1 144  
A LEU 145 2 94.54 1 145  
A GLY 146 2 96.32 1 146  
A VAL 147 2 94.25 1 147  
A GLY 148 2 95.98 1 148  
A LEU 149 2 92.29 1 149  
A ALA 150 2 94.78 1 150  
A LEU 151 2 92.13 1 151  
A ALA 152 2 93.99 1 152  
A LEU 153 2 90.62 1 153  
A GLN 154 2 85.67 1 154  
A PRO 155 2 91.51 1 155  
A GLY 156 2 87.71 1 156  
A ALA 157 2 81.41 1 157  
A ALA 158 2 68.86 1 158  
A SER 159 2 57.52 1 159  
A ALA 160 2 46.74 1 160  
A ALA 161 2 44.40 1 161  
A ILE 162 2 39.59 1 162  
A ASN 163 2 34.20 1 163  
A ALA 164 2 35.40 1 164  
A SER 165 2 34.61 1 165  
A VAL 166 2 29.13 1 166  
A GLY 167 2 31.48 1 167  
A ALA 168 2 31.90 1 168  
A ALA 169 2 32.12 1 169  
A GLY 170 2 31.61 1 170  
A SER 171 2 28.73 1 171  
A ALA 172 2 36.24 1 172  
A GLU 173 2 29.09 1 173  
A ASN 174 2 35.32 1 174  
A ALA 175 2 49.54 1 175  
A PRO 176 2 45.68 1 176  
A SER 177 2 56.55 1 177  
A LYS 178 2 55.49 1 178  
A GLU 179 2 57.16 1 179  
A VAL 180 2 68.58 1 180  
A LEU 181 2 70.58 1 181  
A ASP 182 2 74.75 1 182  
A SER 183 2 80.57 1 183  
A PHE 184 2 78.05 1 184  
A LEU 185 2 85.62 1 185  
A ASP 186 2 86.42 1 186  
A LEU 187 2 86.48 1 187  
A ALA 188 2 90.58 1 188  
A ARG 189 2 87.48 1 189  
A ASN 190 2 89.76 1 190  
A ILE 191 2 89.57 1 191  
A PHE 192 2 89.26 1 192  
A PRO 193 2 91.64 1 193  
A SER 194 2 87.99 1 194  
A ASN 195 2 87.06 1 195  
A LEU 196 2 89.05 1 196  
A VAL 197 2 87.36 1 197  
A SER 198 2 87.82 1 198  
A ALA 199 2 91.81 1 199  
A ALA 200 2 90.86 1 200  
A PHE 201 2 88.14 1 201  
A ARG 202 2 82.66 1 202  
A SER 203 2 88.00 1 203  
A TYR 204 2 87.50 1 204  
A SER 205 2 85.07 1 205  
A THR 206 2 81.89 1 206  
A THR 207 2 79.65 1 207  
A TYR 208 2 77.83 1 208  
A GLU 209 2 71.78 1 209  
A GLU 210 2 70.44 1 210  
A ARG 211 2 66.65 1 211  
A ASN 212 2 67.77 1 212  
A ILE 213 2 65.02 1 213  
A THR 214 2 62.73 1 214  
A GLY 215 2 66.80 1 215  
A THR 216 2 66.12 1 216  
A ARG 217 2 60.90 1 217  
A VAL 218 2 73.10 1 218  
A LYS 219 2 69.33 1 219  
A VAL 220 2 77.10 1 220  
A PRO 221 2 80.24 1 221  
A VAL 222 2 79.87 1 222  
A GLY 223 2 84.79 1 223  
A GLN 224 2 74.97 1 224  
A GLU 225 2 82.36 1 225  
A VAL 226 2 84.92 1 226  
A GLU 227 2 80.10 1 227  
A GLY 228 2 88.44 1 228  
A MET 229 2 86.10 1 229  
A ASN 230 2 89.95 1 230  
A ILE 231 2 87.42 1 231  
A LEU 232 2 87.28 1 232  
A GLY 233 2 92.88 1 233  
A LEU 234 2 91.83 1 234  
A VAL 235 2 89.69 1 235  
A VAL 236 2 90.88 1 236  
A PHE 237 2 92.19 1 237  
A ALA 238 2 93.82 1 238  
A ILE 239 2 89.44 1 239  
A VAL 240 2 91.01 1 240  
A PHE 241 2 92.03 1 241  
A GLY 242 2 93.02 1 242  
A VAL 243 2 89.58 1 243  
A ALA 244 2 92.31 1 244  
A LEU 245 2 91.20 1 245  
A ARG 246 2 77.42 1 246  
A LYS 247 2 82.25 1 247  
A LEU 248 2 85.41 1 248  
A GLY 249 2 85.74 1 249  
A PRO 250 2 84.44 1 250  
A GLU 251 2 75.99 1 251  
A GLY 252 2 89.36 1 252  
A GLU 253 2 77.59 1 253  
A LEU 254 2 86.95 1 254  
A LEU 255 2 88.80 1 255  
A ILE 256 2 89.65 1 256  
A ARG 257 2 78.38 1 257  
A PHE 258 2 89.88 1 258  
A PHE 259 2 91.35 1 259  
A ASN 260 2 84.39 1 260  
A SER 261 2 88.47 1 261  
A PHE 262 2 87.29 1 262  
A ASN 263 2 85.98 1 263  
A GLU 264 2 80.34 1 264  
A ALA 265 2 91.25 1 265  
A THR 266 2 87.76 1 266  
A MET 267 2 82.29 1 267  
A VAL 268 2 88.00 1 268  
A LEU 269 2 89.22 1 269  
A VAL 270 2 87.86 1 270  
A SER 271 2 85.96 1 271  
A TRP 272 2 88.76 1 272  
A ILE 273 2 89.93 1 273  
A MET 274 2 83.83 1 274  
A TRP 275 2 86.01 1 275  
A TYR 276 2 91.48 1 276  
A ALA 277 2 90.44 1 277  
A PRO 278 2 92.32 1 278  
A VAL 279 2 92.81 1 279  
A GLY 280 2 93.70 1 280  
A ILE 281 2 88.12 1 281  
A MET 282 2 90.07 1 282  
A PHE 283 2 91.91 1 283  
A LEU 284 2 89.25 1 284  
A VAL 285 2 89.24 1 285  
A ALA 286 2 91.55 1 286  
A GLY 287 2 89.65 1 287  
A LYS 288 2 81.66 1 288  
A ILE 289 2 84.95 1 289  
A VAL 290 2 85.26 1 290  
A GLU 291 2 74.82 1 291  
A MET 292 2 71.23 1 292  
A GLU 293 2 62.49 1 293  
A ASP 294 2 72.21 1 294  
A VAL 295 2 79.65 1 295  
A GLY 296 2 86.09 1 296  
A LEU 297 2 81.16 1 297  
A LEU 298 2 84.03 1 298  
A PHE 299 2 80.10 1 299  
A ALA 300 2 90.78 1 300  
A ARG 301 2 82.45 1 301  
A LEU 302 2 87.99 1 302  
A GLY 303 2 92.90 1 303  
A LYS 304 2 87.37 1 304  
A TYR 305 2 93.62 1 305  
A ILE 306 2 92.41 1 306  
A LEU 307 2 88.93 1 307  
A CYS 308 2 95.04 1 308  
A CYS 309 2 94.82 1 309  
A LEU 310 2 93.31 1 310  
A LEU 311 2 93.12 1 311  
A GLY 312 2 96.45 1 312  
A HIS 313 2 91.90 1 313  
A ALA 314 2 96.02 1 314  
A ILE 315 2 94.87 1 315  
A HIS 316 2 93.64 1 316  
A GLY 317 2 95.52 1 317  
A LEU 318 2 93.00 1 318  
A LEU 319 2 92.02 1 319  
A VAL 320 2 94.96 1 320  
A LEU 321 2 94.40 1 321  
A PRO 322 2 95.86 1 322  
A LEU 323 2 93.05 1 323  
A ILE 324 2 93.55 1 324  
A TYR 325 2 93.33 1 325  
A PHE 326 2 93.49 1 326  
A LEU 327 2 91.59 1 327  
A PHE 328 2 87.97 1 328  
A THR 329 2 87.35 1 329  
A ARG 330 2 81.46 1 330  
A LYS 331 2 86.41 1 331  
A ASN 332 2 90.53 1 332  
A PRO 333 2 93.64 1 333  
A TYR 334 2 93.97 1 334  
A ARG 335 2 79.25 1 335  
A PHE 336 2 92.48 1 336  
A LEU 337 2 92.62 1 337  
A TRP 338 2 86.63 1 338  
A GLY 339 2 92.53 1 339  
A ILE 340 2 90.04 1 340  
A VAL 341 2 89.56 1 341  
A THR 342 2 88.03 1 342  
A PRO 343 2 92.05 1 343  
A LEU 344 2 92.33 1 344  
A ALA 345 2 92.20 1 345  
A THR 346 2 86.28 1 346  
A ALA 347 2 90.27 1 347  
A PHE 348 2 87.84 1 348  
A GLY 349 2 85.58 1 349  
A THR 350 2 79.32 1 350  
A SER 351 2 79.20 1 351  
A SER 352 2 76.44 1 352  
A SER 353 2 78.85 1 353  
A SER 354 2 74.77 1 354  
A ALA 355 2 79.91 1 355  
A THR 356 2 83.75 1 356  
A LEU 357 2 83.65 1 357  
A PRO 358 2 83.30 1 358  
A LEU 359 2 85.06 1 359  
A MET 360 2 88.56 1 360  
A MET 361 2 83.78 1 361  
A LYS 362 2 79.80 1 362  
A CYS 363 2 89.52 1 363  
A VAL 364 2 87.97 1 364  
A GLU 365 2 85.21 1 365  
A GLU 366 2 83.00 1 366  
A ASN 367 2 86.25 1 367  
A ASN 368 2 86.28 1 368  
A GLY 369 2 86.97 1 369  
A VAL 370 2 85.37 1 370  
A ALA 371 2 86.23 1 371  
A LYS 372 2 76.14 1 372  
A HIS 373 2 75.27 1 373  
A ILE 374 2 82.41 1 374  
A SER 375 2 85.03 1 375  
A ARG 376 2 73.35 1 376  
A PHE 377 2 74.49 1 377  
A ILE 378 2 80.75 1 378  
A LEU 379 2 87.03 1 379  
A PRO 380 2 80.58 1 380  
A ILE 381 2 76.73 1 381  
A GLY 382 2 84.02 1 382  
A ALA 383 2 80.29 1 383  
A THR 384 2 72.94 1 384  
A VAL 385 2 77.52 1 385  
A ASN 386 2 81.50 1 386  
A MET 387 2 81.11 1 387  
A ASP 388 2 89.10 1 388  
A GLY 389 2 92.50 1 389  
A ALA 390 2 91.35 1 390  
A ALA 391 2 93.16 1 391  
A LEU 392 2 91.25 1 392  
A PHE 393 2 86.46 1 393  
A GLN 394 2 85.80 1 394  
A CYS 395 2 94.48 1 395  
A VAL 396 2 94.47 1 396  
A ALA 397 2 95.23 1 397  
A ALA 398 2 95.02 1 398  
A VAL 399 2 93.79 1 399  
A PHE 400 2 93.39 1 400  
A ILE 401 2 91.98 1 401  
A ALA 402 2 92.75 1 402  
A GLN 403 2 90.37 1 403  
A LEU 404 2 87.06 1 404  
A SER 405 2 85.59 1 405  
A GLN 406 2 78.35 1 406  
A GLN 407 2 79.78 1 407  
A SER 408 2 81.13 1 408  
A LEU 409 2 84.94 1 409  
A ASP 410 2 79.58 1 410  
A PHE 411 2 77.63 1 411  
A VAL 412 2 85.23 1 412  
A LYS 413 2 85.36 1 413  
A ILE 414 2 90.39 1 414  
A ILE 415 2 88.68 1 415  
A THR 416 2 88.95 1 416  
A ILE 417 2 92.45 1 417  
A LEU 418 2 91.66 1 418  
A VAL 419 2 89.00 1 419  
A THR 420 2 86.95 1 420  
A ALA 421 2 91.20 1 421  
A THR 422 2 87.38 1 422  
A ALA 423 2 85.91 1 423  
A SER 424 2 82.07 1 424  
A SER 425 2 81.42 1 425  
A VAL 426 2 74.57 1 426  
A GLY 427 2 70.39 1 427  
A ALA 428 2 69.36 1 428  
A ALA 429 2 67.27 1 429  
A GLY 430 2 67.29 1 430  
A ILE 431 2 66.97 1 431  
A PRO 432 2 67.30 1 432  
A ALA 433 2 72.16 1 433  
A GLY 434 2 76.45 1 434  
A GLY 435 2 81.56 1 435  
A VAL 436 2 80.53 1 436  
A LEU 437 2 81.99 1 437  
A THR 438 2 83.54 1 438  
A LEU 439 2 89.82 1 439  
A ALA 440 2 89.94 1 440  
A ILE 441 2 87.17 1 441  
A ILE 442 2 89.05 1 442  
A LEU 443 2 90.85 1 443  
A GLU 444 2 83.64 1 444  
A ALA 445 2 89.44 1 445  
A VAL 446 2 86.66 1 446  
A ASN 447 2 81.41 1 447  
A LEU 448 2 89.35 1 448  
A PRO 449 2 88.35 1 449  
A VAL 450 2 85.52 1 450  
A ASP 451 2 80.24 1 451  
A HIS 452 2 83.67 1 452  
A ILE 453 2 84.45 1 453  
A SER 454 2 84.62 1 454  
A LEU 455 2 85.07 1 455  
A ILE 456 2 87.43 1 456  
A LEU 457 2 79.13 1 457  
A ALA 458 2 83.74 1 458  
A VAL 459 2 83.63 1 459  
A ASP 460 2 78.38 1 460  
A TRP 461 2 69.20 1 461  
A LEU 462 2 80.95 1 462  
A VAL 463 2 87.15 1 463  
A ASP 464 2 79.41 1 464  
A ARG 465 2 77.41 1 465  
A SER 466 2 89.40 1 466  
A CYS 467 2 88.66 1 467  
A THR 468 2 87.21 1 468  
A VAL 469 2 92.09 1 469  
A LEU 470 2 90.03 1 470  
A ASN 471 2 88.96 1 471  
A VAL 472 2 89.90 1 472  
A GLU 473 2 91.40 1 473  
A GLY 474 2 93.20 1 474  
A ASP 475 2 88.84 1 475  
A ALA 476 2 94.03 1 476  
A LEU 477 2 91.85 1 477  
A GLY 478 2 93.44 1 478  
A ALA 479 2 92.99 1 479  
A GLY 480 2 93.24 1 480  
A LEU 481 2 88.29 1 481  
A LEU 482 2 86.64 1 482  
A GLN 483 2 87.40 1 483  
A ASN 484 2 86.09 1 484  
A TYR 485 2 82.54 1 485  
A VAL 486 2 83.32 1 486  
A ASP 487 2 81.25 1 487  
A ARG 488 2 69.45 1 488  
A THR 489 2 73.22 1 489  
A GLU 490 2 61.05 1 490  
A SER 491 2 61.01 1 491  
A ARG 492 2 48.52 1 492  
A SER 493 2 49.02 1 493  
A THR 494 2 45.37 1 494  
A GLU 495 2 33.35 1 495  
A PRO 496 2 35.73 1 496  
A GLU 497 2 30.85 1 497  
A LEU 498 2 32.89 1 498  
A ILE 499 2 31.66 1 499  
A GLN 500 2 31.07 1 500  
A VAL 501 2 33.16 1 501  
A LYS 502 2 29.96 1 502  
A SER 503 2 32.49 1 503  
A GLU 504 2 30.29 1 504  
A LEU 505 2 31.75 1 505  
A PRO 506 2 32.75 1 506  
A LEU 507 2 31.57 1 507  
A ASP 508 2 31.32 1 508  
A PRO 509 2 32.64 1 509  
A LEU 510 2 31.66 1 510  
A PRO 511 2 33.26 1 511  
A VAL 512 2 31.73 1 512  
A PRO 513 2 31.70 1 513  
A THR 514 2 32.00 1 514  
A GLU 515 2 28.84 1 515  
A GLU 516 2 31.93 1 516  
A GLY 517 2 35.20 1 517  
A ASN 518 2 35.52 1 518  
A PRO 519 2 38.90 1 519  
A LEU 520 2 35.86 1 520  
A LEU 521 2 35.94 1 521  
A LYS 522 2 32.91 1 522  
A HIS 523 2 30.46 1 523  
A TYR 524 2 28.96 1 524  
A ARG 525 2 28.25 1 525  
A GLY 526 2 28.87 1 526  
A PRO 527 2 27.10 1 527  
A ALA 528 2 26.64 1 528  
A GLY 529 2 26.32 1 529  
A ASP 530 2 25.84 1 530  
A ALA 531 2 25.74 1 531  
A THR 532 2 25.29 1 532  
A VAL 533 2 26.04 1 533  
A ALA 534 2 26.94 1 534  
A SER 535 2 27.89 1 535  
A GLU 536 2 26.14 1 536  
A LYS 537 2 27.67 1 537  
A GLU 538 2 27.27 1 538  
A SER 539 2 27.39 1 539  
A VAL 540 2 27.81 1 540  
A MET 541 2 26.12 1 541  
B MET 1   2 21.29 1 542  
B VAL 2   2 25.37 1 543  
B ALA 3   2 27.97 1 544  
B ASP 4   2 28.83 1 545  
B PRO 5   2 28.16 1 546  
B PRO 6   2 26.81 1 547  
B ARG 7   2 25.87 1 548  
B ASP 8   2 27.63 1 549  
B SER 9   2 27.15 1 550  
B LYS 10  2 26.35 1 551  
B GLY 11  2 28.30 1 552  
B LEU 12  2 25.02 1 553  
B ALA 13  2 27.14 1 554  
B ALA 14  2 28.64 1 555  
B ALA 15  2 28.32 1 556  
B GLU 16  2 27.05 1 557  
B PRO 17  2 28.86 1 558  
B THR 18  2 26.49 1 559  
B ALA 19  2 28.93 1 560  
B ASN 20  2 26.25 1 561  
B GLY 21  2 30.17 1 562  
B GLY 22  2 30.04 1 563  
B LEU 23  2 26.16 1 564  
B ALA 24  2 28.98 1 565  
B LEU 25  2 29.45 1 566  
B ALA 26  2 32.84 1 567  
B SER 27  2 30.42 1 568  
B ILE 28  2 32.83 1 569  
B GLU 29  2 32.70 1 570  
B ASP 30  2 32.81 1 571  
B GLN 31  2 32.61 1 572  
B GLY 32  2 36.76 1 573  
B ALA 33  2 35.68 1 574  
B ALA 34  2 35.55 1 575  
B ALA 35  2 37.08 1 576  
B GLY 36  2 40.41 1 577  
B GLY 37  2 41.06 1 578  
B TYR 38  2 37.06 1 579  
B CYS 39  2 47.61 1 580  
B GLY 40  2 61.46 1 581  
B SER 41  2 68.41 1 582  
B ARG 42  2 66.11 1 583  
B ASP 43  2 74.45 1 584  
B GLN 44  2 68.16 1 585  
B VAL 45  2 79.05 1 586  
B ARG 46  2 71.68 1 587  
B ARG 47  2 69.24 1 588  
B CYS 48  2 79.42 1 589  
B LEU 49  2 79.84 1 590  
B ARG 50  2 71.45 1 591  
B ALA 51  2 79.14 1 592  
B ASN 52  2 75.29 1 593  
B LEU 53  2 86.11 1 594  
B LEU 54  2 83.32 1 595  
B VAL 55  2 80.56 1 596  
B LEU 56  2 82.53 1 597  
B LEU 57  2 89.58 1 598  
B THR 58  2 85.24 1 599  
B VAL 59  2 85.70 1 600  
B VAL 60  2 90.47 1 601  
B ALA 61  2 92.72 1 602  
B VAL 62  2 88.54 1 603  
B VAL 63  2 90.19 1 604  
B ALA 64  2 94.36 1 605  
B GLY 65  2 93.13 1 606  
B VAL 66  2 89.73 1 607  
B ALA 67  2 92.85 1 608  
B LEU 68  2 89.14 1 609  
B GLY 69  2 91.26 1 610  
B LEU 70  2 87.29 1 611  
B GLY 71  2 89.41 1 612  
B VAL 72  2 86.78 1 613  
B SER 73  2 83.38 1 614  
B GLY 74  2 83.73 1 615  
B ALA 75  2 78.91 1 616  
B GLY 76  2 72.83 1 617  
B GLY 77  2 71.87 1 618  
B ALA 78  2 68.85 1 619  
B LEU 79  2 65.06 1 620  
B ALA 80  2 73.06 1 621  
B LEU 81  2 70.23 1 622  
B GLY 82  2 76.52 1 623  
B PRO 83  2 74.96 1 624  
B GLU 84  2 67.60 1 625  
B ARG 85  2 69.27 1 626  
B LEU 86  2 80.95 1 627  
B SER 87  2 82.01 1 628  
B ALA 88  2 87.53 1 629  
B PHE 89  2 88.40 1 630  
B VAL 90  2 86.97 1 631  
B PHE 91  2 89.80 1 632  
B PRO 92  2 93.00 1 633  
B GLY 93  2 92.64 1 634  
B GLU 94  2 86.97 1 635  
B LEU 95  2 87.72 1 636  
B LEU 96  2 90.36 1 637  
B LEU 97  2 88.28 1 638  
B ARG 98  2 86.14 1 639  
B LEU 99  2 89.97 1 640  
B LEU 100 2 87.49 1 641  
B ARG 101 2 80.36 1 642  
B MET 102 2 87.12 1 643  
B ILE 103 2 86.28 1 644  
B ILE 104 2 85.90 1 645  
B LEU 105 2 87.54 1 646  
B PRO 106 2 90.36 1 647  
B LEU 107 2 85.60 1 648  
B VAL 108 2 87.20 1 649  
B VAL 109 2 89.64 1 650  
B CYS 110 2 89.81 1 651  
B SER 111 2 84.31 1 652  
B LEU 112 2 86.00 1 653  
B ILE 113 2 90.67 1 654  
B GLY 114 2 86.49 1 655  
B GLY 115 2 82.36 1 656  
B ALA 116 2 84.90 1 657  
B ALA 117 2 85.93 1 658  
B SER 118 2 75.28 1 659  
B LEU 119 2 71.83 1 660  
B ASP 120 2 67.51 1 661  
B PRO 121 2 70.80 1 662  
B GLY 122 2 71.21 1 663  
B ALA 123 2 70.01 1 664  
B LEU 124 2 67.37 1 665  
B GLY 125 2 77.84 1 666  
B ARG 126 2 67.37 1 667  
B LEU 127 2 77.48 1 668  
B GLY 128 2 82.86 1 669  
B ALA 129 2 86.15 1 670  
B TRP 130 2 79.19 1 671  
B ALA 131 2 88.33 1 672  
B LEU 132 2 83.31 1 673  
B LEU 133 2 88.55 1 674  
B PHE 134 2 91.31 1 675  
B PHE 135 2 88.77 1 676  
B LEU 136 2 87.91 1 677  
B VAL 137 2 92.98 1 678  
B THR 138 2 91.31 1 679  
B THR 139 2 90.15 1 680  
B LEU 140 2 91.04 1 681  
B LEU 141 2 93.14 1 682  
B ALA 142 2 95.78 1 683  
B SER 143 2 93.90 1 684  
B ALA 144 2 96.07 1 685  
B LEU 145 2 94.19 1 686  
B GLY 146 2 96.04 1 687  
B VAL 147 2 93.88 1 688  
B GLY 148 2 95.66 1 689  
B LEU 149 2 91.70 1 690  
B ALA 150 2 94.46 1 691  
B LEU 151 2 91.70 1 692  
B ALA 152 2 93.70 1 693  
B LEU 153 2 90.06 1 694  
B GLN 154 2 85.41 1 695  
B PRO 155 2 91.11 1 696  
B GLY 156 2 87.32 1 697  
B ALA 157 2 81.16 1 698  
B ALA 158 2 68.77 1 699  
B SER 159 2 58.31 1 700  
B ALA 160 2 46.83 1 701  
B ALA 161 2 44.13 1 702  
B ILE 162 2 39.03 1 703  
B ASN 163 2 33.62 1 704  
B ALA 164 2 34.55 1 705  
B SER 165 2 33.64 1 706  
B VAL 166 2 28.68 1 707  
B GLY 167 2 30.58 1 708  
B ALA 168 2 30.98 1 709  
B ALA 169 2 31.47 1 710  
B GLY 170 2 30.75 1 711  
B SER 171 2 27.91 1 712  
B ALA 172 2 34.81 1 713  
B GLU 173 2 28.25 1 714  
B ASN 174 2 34.07 1 715  
B ALA 175 2 48.49 1 716  
B PRO 176 2 45.23 1 717  
B SER 177 2 56.10 1 718  
B LYS 178 2 55.38 1 719  
B GLU 179 2 56.81 1 720  
B VAL 180 2 68.40 1 721  
B LEU 181 2 70.36 1 722  
B ASP 182 2 74.41 1 723  
B SER 183 2 80.43 1 724  
B PHE 184 2 77.63 1 725  
B LEU 185 2 85.05 1 726  
B ASP 186 2 86.25 1 727  
B LEU 187 2 86.18 1 728  
B ALA 188 2 90.32 1 729  
B ARG 189 2 87.28 1 730  
B ASN 190 2 89.51 1 731  
B ILE 191 2 89.52 1 732  
B PHE 192 2 88.96 1 733  
B PRO 193 2 91.55 1 734  
B SER 194 2 87.84 1 735  
B ASN 195 2 86.69 1 736  
B LEU 196 2 88.90 1 737  
B VAL 197 2 87.02 1 738  
B SER 198 2 87.57 1 739  
B ALA 199 2 91.61 1 740  
B ALA 200 2 90.74 1 741  
B PHE 201 2 88.08 1 742  
B ARG 202 2 82.40 1 743  
B SER 203 2 87.65 1 744  
B TYR 204 2 87.14 1 745  
B SER 205 2 84.81 1 746  
B THR 206 2 81.71 1 747  
B THR 207 2 79.47 1 748  
B TYR 208 2 77.64 1 749  
B GLU 209 2 71.82 1 750  
B GLU 210 2 70.34 1 751  
B ARG 211 2 66.64 1 752  
B ASN 212 2 67.75 1 753  
B ILE 213 2 65.17 1 754  
B THR 214 2 62.52 1 755  
B GLY 215 2 66.72 1 756  
B THR 216 2 66.05 1 757  
B ARG 217 2 60.80 1 758  
B VAL 218 2 73.12 1 759  
B LYS 219 2 69.22 1 760  
B VAL 220 2 76.82 1 761  
B PRO 221 2 80.21 1 762  
B VAL 222 2 79.52 1 763  
B GLY 223 2 84.49 1 764  
B GLN 224 2 75.01 1 765  
B GLU 225 2 82.01 1 766  
B VAL 226 2 84.76 1 767  
B GLU 227 2 80.14 1 768  
B GLY 228 2 88.18 1 769  
B MET 229 2 85.86 1 770  
B ASN 230 2 89.91 1 771  
B ILE 231 2 87.49 1 772  
B LEU 232 2 87.18 1 773  
B GLY 233 2 92.89 1 774  
B LEU 234 2 91.60 1 775  
B VAL 235 2 89.66 1 776  
B VAL 236 2 90.90 1 777  
B PHE 237 2 91.98 1 778  
B ALA 238 2 93.68 1 779  
B ILE 239 2 89.11 1 780  
B VAL 240 2 90.82 1 781  
B PHE 241 2 91.50 1 782  
B GLY 242 2 92.64 1 783  
B VAL 243 2 89.21 1 784  
B ALA 244 2 91.59 1 785  
B LEU 245 2 90.50 1 786  
B ARG 246 2 75.97 1 787  
B LYS 247 2 81.17 1 788  
B LEU 248 2 84.37 1 789  
B GLY 249 2 84.90 1 790  
B PRO 250 2 83.73 1 791  
B GLU 251 2 75.49 1 792  
B GLY 252 2 88.59 1 793  
B GLU 253 2 76.74 1 794  
B LEU 254 2 86.40 1 795  
B LEU 255 2 88.38 1 796  
B ILE 256 2 89.06 1 797  
B ARG 257 2 77.71 1 798  
B PHE 258 2 89.72 1 799  
B PHE 259 2 91.14 1 800  
B ASN 260 2 83.83 1 801  
B SER 261 2 88.79 1 802  
B PHE 262 2 87.81 1 803  
B ASN 263 2 85.95 1 804  
B GLU 264 2 80.25 1 805  
B ALA 265 2 91.64 1 806  
B THR 266 2 87.95 1 807  
B MET 267 2 82.06 1 808  
B VAL 268 2 88.27 1 809  
B LEU 269 2 89.40 1 810  
B VAL 270 2 87.95 1 811  
B SER 271 2 86.04 1 812  
B TRP 272 2 89.69 1 813  
B ILE 273 2 90.04 1 814  
B MET 274 2 83.98 1 815  
B TRP 275 2 86.51 1 816  
B TYR 276 2 91.94 1 817  
B ALA 277 2 90.46 1 818  
B PRO 278 2 92.36 1 819  
B VAL 279 2 92.81 1 820  
B GLY 280 2 93.70 1 821  
B ILE 281 2 88.19 1 822  
B MET 282 2 90.27 1 823  
B PHE 283 2 92.15 1 824  
B LEU 284 2 89.28 1 825  
B VAL 285 2 89.23 1 826  
B ALA 286 2 91.66 1 827  
B GLY 287 2 89.72 1 828  
B LYS 288 2 81.61 1 829  
B ILE 289 2 85.07 1 830  
B VAL 290 2 85.33 1 831  
B GLU 291 2 75.10 1 832  
B MET 292 2 71.28 1 833  
B GLU 293 2 62.33 1 834  
B ASP 294 2 72.03 1 835  
B VAL 295 2 79.75 1 836  
B GLY 296 2 86.13 1 837  
B LEU 297 2 81.14 1 838  
B LEU 298 2 84.16 1 839  
B PHE 299 2 80.19 1 840  
B ALA 300 2 90.68 1 841  
B ARG 301 2 82.63 1 842  
B LEU 302 2 87.92 1 843  
B GLY 303 2 92.72 1 844  
B LYS 304 2 87.41 1 845  
B TYR 305 2 93.49 1 846  
B ILE 306 2 92.25 1 847  
B LEU 307 2 88.84 1 848  
B CYS 308 2 94.60 1 849  
B CYS 309 2 94.55 1 850  
B LEU 310 2 93.12 1 851  
B LEU 311 2 92.79 1 852  
B GLY 312 2 96.24 1 853  
B HIS 313 2 91.52 1 854  
B ALA 314 2 95.86 1 855  
B ILE 315 2 94.58 1 856  
B HIS 316 2 93.29 1 857  
B GLY 317 2 95.24 1 858  
B LEU 318 2 92.62 1 859  
B LEU 319 2 91.48 1 860  
B VAL 320 2 94.48 1 861  
B LEU 321 2 93.89 1 862  
B PRO 322 2 95.58 1 863  
B LEU 323 2 92.60 1 864  
B ILE 324 2 93.25 1 865  
B TYR 325 2 92.99 1 866  
B PHE 326 2 93.09 1 867  
B LEU 327 2 91.16 1 868  
B PHE 328 2 87.35 1 869  
B THR 329 2 87.43 1 870  
B ARG 330 2 81.22 1 871  
B LYS 331 2 86.28 1 872  
B ASN 332 2 90.10 1 873  
B PRO 333 2 93.37 1 874  
B TYR 334 2 93.36 1 875  
B ARG 335 2 78.90 1 876  
B PHE 336 2 92.17 1 877  
B LEU 337 2 92.28 1 878  
B TRP 338 2 85.66 1 879  
B GLY 339 2 92.36 1 880  
B ILE 340 2 89.74 1 881  
B VAL 341 2 89.29 1 882  
B THR 342 2 87.75 1 883  
B PRO 343 2 91.76 1 884  
B LEU 344 2 91.94 1 885  
B ALA 345 2 91.67 1 886  
B THR 346 2 86.07 1 887  
B ALA 347 2 89.95 1 888  
B PHE 348 2 87.51 1 889  
B GLY 349 2 85.38 1 890  
B THR 350 2 78.87 1 891  
B SER 351 2 78.55 1 892  
B SER 352 2 75.85 1 893  
B SER 353 2 78.05 1 894  
B SER 354 2 73.29 1 895  
B ALA 355 2 78.85 1 896  
B THR 356 2 82.97 1 897  
B LEU 357 2 82.78 1 898  
B PRO 358 2 82.38 1 899  
B LEU 359 2 84.63 1 900  
B MET 360 2 88.41 1 901  
B MET 361 2 83.37 1 902  
B LYS 362 2 79.45 1 903  
B CYS 363 2 89.24 1 904  
B VAL 364 2 87.85 1 905  
B GLU 365 2 85.18 1 906  
B GLU 366 2 82.85 1 907  
B ASN 367 2 86.00 1 908  
B ASN 368 2 86.11 1 909  
B GLY 369 2 87.18 1 910  
B VAL 370 2 85.42 1 911  
B ALA 371 2 86.35 1 912  
B LYS 372 2 76.09 1 913  
B HIS 373 2 75.40 1 914  
B ILE 374 2 82.51 1 915  
B SER 375 2 84.66 1 916  
B ARG 376 2 72.69 1 917  
B PHE 377 2 74.16 1 918  
B ILE 378 2 80.44 1 919  
B LEU 379 2 86.44 1 920  
B PRO 380 2 79.61 1 921  
B ILE 381 2 75.96 1 922  
B GLY 382 2 83.10 1 923  
B ALA 383 2 79.24 1 924  
B THR 384 2 72.34 1 925  
B VAL 385 2 77.16 1 926  
B ASN 386 2 80.88 1 927  
B MET 387 2 80.86 1 928  
B ASP 388 2 88.63 1 929  
B GLY 389 2 92.12 1 930  
B ALA 390 2 91.08 1 931  
B ALA 391 2 92.94 1 932  
B LEU 392 2 90.72 1 933  
B PHE 393 2 86.30 1 934  
B GLN 394 2 85.79 1 935  
B CYS 395 2 94.22 1 936  
B VAL 396 2 94.13 1 937  
B ALA 397 2 94.98 1 938  
B ALA 398 2 94.78 1 939  
B VAL 399 2 93.54 1 940  
B PHE 400 2 93.37 1 941  
B ILE 401 2 91.88 1 942  
B ALA 402 2 92.62 1 943  
B GLN 403 2 90.24 1 944  
B LEU 404 2 87.00 1 945  
B SER 405 2 85.50 1 946  
B GLN 406 2 78.34 1 947  
B GLN 407 2 79.65 1 948  
B SER 408 2 81.16 1 949  
B LEU 409 2 84.53 1 950  
B ASP 410 2 79.22 1 951  
B PHE 411 2 76.97 1 952  
B VAL 412 2 85.06 1 953  
B LYS 413 2 85.14 1 954  
B ILE 414 2 90.05 1 955  
B ILE 415 2 88.36 1 956  
B THR 416 2 88.69 1 957  
B ILE 417 2 92.20 1 958  
B LEU 418 2 91.21 1 959  
B VAL 419 2 88.99 1 960  
B THR 420 2 86.93 1 961  
B ALA 421 2 91.10 1 962  
B THR 422 2 87.20 1 963  
B ALA 423 2 85.78 1 964  
B SER 424 2 81.86 1 965  
B SER 425 2 81.21 1 966  
B VAL 426 2 74.63 1 967  
B GLY 427 2 70.08 1 968  
B ALA 428 2 68.96 1 969  
B ALA 429 2 67.25 1 970  
B GLY 430 2 66.11 1 971  
B ILE 431 2 67.15 1 972  
B PRO 432 2 67.72 1 973  
B ALA 433 2 72.43 1 974  
B GLY 434 2 76.50 1 975  
B GLY 435 2 81.59 1 976  
B VAL 436 2 80.55 1 977  
B LEU 437 2 81.83 1 978  
B THR 438 2 83.37 1 979  
B LEU 439 2 89.69 1 980  
B ALA 440 2 89.87 1 981  
B ILE 441 2 87.14 1 982  
B ILE 442 2 88.99 1 983  
B LEU 443 2 90.69 1 984  
B GLU 444 2 83.70 1 985  
B ALA 445 2 89.40 1 986  
B VAL 446 2 86.67 1 987  
B ASN 447 2 81.37 1 988  
B LEU 448 2 89.18 1 989  
B PRO 449 2 88.19 1 990  
B VAL 450 2 85.45 1 991  
B ASP 451 2 80.32 1 992  
B HIS 452 2 83.54 1 993  
B ILE 453 2 84.45 1 994  
B SER 454 2 84.58 1 995  
B LEU 455 2 84.86 1 996  
B ILE 456 2 87.26 1 997  
B LEU 457 2 78.91 1 998  
B ALA 458 2 83.59 1 999  
B VAL 459 2 83.47 1 1000 
B ASP 460 2 78.74 1 1001 
B TRP 461 2 68.57 1 1002 
B LEU 462 2 80.62 1 1003 
B VAL 463 2 86.83 1 1004 
B ASP 464 2 79.41 1 1005 
B ARG 465 2 77.32 1 1006 
B SER 466 2 89.10 1 1007 
B CYS 467 2 88.48 1 1008 
B THR 468 2 86.78 1 1009 
B VAL 469 2 91.75 1 1010 
B LEU 470 2 89.58 1 1011 
B ASN 471 2 88.71 1 1012 
B VAL 472 2 89.62 1 1013 
B GLU 473 2 91.07 1 1014 
B GLY 474 2 93.05 1 1015 
B ASP 475 2 88.38 1 1016 
B ALA 476 2 93.82 1 1017 
B LEU 477 2 91.45 1 1018 
B GLY 478 2 93.26 1 1019 
B ALA 479 2 92.77 1 1020 
B GLY 480 2 93.07 1 1021 
B LEU 481 2 87.88 1 1022 
B LEU 482 2 86.58 1 1023 
B GLN 483 2 87.39 1 1024 
B ASN 484 2 86.00 1 1025 
B TYR 485 2 82.60 1 1026 
B VAL 486 2 83.69 1 1027 
B ASP 487 2 81.54 1 1028 
B ARG 488 2 69.53 1 1029 
B THR 489 2 74.08 1 1030 
B GLU 490 2 62.05 1 1031 
B SER 491 2 62.73 1 1032 
B ARG 492 2 50.43 1 1033 
B SER 493 2 51.04 1 1034 
B THR 494 2 46.97 1 1035 
B GLU 495 2 34.56 1 1036 
B PRO 496 2 35.93 1 1037 
B GLU 497 2 30.94 1 1038 
B LEU 498 2 33.41 1 1039 
B ILE 499 2 32.29 1 1040 
B GLN 500 2 30.66 1 1041 
B VAL 501 2 32.52 1 1042 
B LYS 502 2 30.19 1 1043 
B SER 503 2 31.51 1 1044 
B GLU 504 2 30.09 1 1045 
B LEU 505 2 31.79 1 1046 
B PRO 506 2 32.06 1 1047 
B LEU 507 2 30.28 1 1048 
B ASP 508 2 30.05 1 1049 
B PRO 509 2 31.53 1 1050 
B LEU 510 2 30.23 1 1051 
B PRO 511 2 30.87 1 1052 
B VAL 512 2 29.81 1 1053 
B PRO 513 2 30.18 1 1054 
B THR 514 2 30.22 1 1055 
B GLU 515 2 27.49 1 1056 
B GLU 516 2 31.00 1 1057 
B GLY 517 2 33.16 1 1058 
B ASN 518 2 34.24 1 1059 
B PRO 519 2 38.31 1 1060 
B LEU 520 2 34.72 1 1061 
B LEU 521 2 34.30 1 1062 
B LYS 522 2 31.95 1 1063 
B HIS 523 2 29.32 1 1064 
B TYR 524 2 28.23 1 1065 
B ARG 525 2 27.90 1 1066 
B GLY 526 2 27.96 1 1067 
B PRO 527 2 27.48 1 1068 
B ALA 528 2 25.42 1 1069 
B GLY 529 2 25.70 1 1070 
B ASP 530 2 25.48 1 1071 
B ALA 531 2 25.48 1 1072 
B THR 532 2 25.21 1 1073 
B VAL 533 2 26.36 1 1074 
B ALA 534 2 26.32 1 1075 
B SER 535 2 27.79 1 1076 
B GLU 536 2 26.64 1 1077 
B LYS 537 2 28.18 1 1078 
B GLU 538 2 27.67 1 1079 
B SER 539 2 27.75 1 1080 
B VAL 540 2 28.77 1 1081 
B MET 541 2 26.34 1 1082 
C MET 1   2 21.13 1 1083 
C VAL 2   2 25.52 1 1084 
C ALA 3   2 26.88 1 1085 
C ASP 4   2 29.01 1 1086 
C PRO 5   2 27.77 1 1087 
C PRO 6   2 27.51 1 1088 
C ARG 7   2 26.17 1 1089 
C ASP 8   2 27.53 1 1090 
C SER 9   2 27.49 1 1091 
C LYS 10  2 27.11 1 1092 
C GLY 11  2 28.46 1 1093 
C LEU 12  2 24.31 1 1094 
C ALA 13  2 26.94 1 1095 
C ALA 14  2 27.58 1 1096 
C ALA 15  2 27.94 1 1097 
C GLU 16  2 27.01 1 1098 
C PRO 17  2 29.60 1 1099 
C THR 18  2 26.57 1 1100 
C ALA 19  2 28.54 1 1101 
C ASN 20  2 26.31 1 1102 
C GLY 21  2 29.62 1 1103 
C GLY 22  2 29.29 1 1104 
C LEU 23  2 25.86 1 1105 
C ALA 24  2 28.99 1 1106 
C LEU 25  2 28.19 1 1107 
C ALA 26  2 31.82 1 1108 
C SER 27  2 29.13 1 1109 
C ILE 28  2 31.87 1 1110 
C GLU 29  2 31.49 1 1111 
C ASP 30  2 31.27 1 1112 
C GLN 31  2 31.44 1 1113 
C GLY 32  2 35.28 1 1114 
C ALA 33  2 33.86 1 1115 
C ALA 34  2 33.71 1 1116 
C ALA 35  2 35.96 1 1117 
C GLY 36  2 40.46 1 1118 
C GLY 37  2 40.91 1 1119 
C TYR 38  2 36.78 1 1120 
C CYS 39  2 47.90 1 1121 
C GLY 40  2 61.55 1 1122 
C SER 41  2 68.06 1 1123 
C ARG 42  2 65.83 1 1124 
C ASP 43  2 73.96 1 1125 
C GLN 44  2 67.25 1 1126 
C VAL 45  2 78.34 1 1127 
C ARG 46  2 70.36 1 1128 
C ARG 47  2 67.43 1 1129 
C CYS 48  2 77.12 1 1130 
C LEU 49  2 77.71 1 1131 
C ARG 50  2 69.18 1 1132 
C ALA 51  2 76.34 1 1133 
C ASN 52  2 72.27 1 1134 
C LEU 53  2 84.23 1 1135 
C LEU 54  2 81.87 1 1136 
C VAL 55  2 79.22 1 1137 
C LEU 56  2 80.99 1 1138 
C LEU 57  2 88.42 1 1139 
C THR 58  2 84.22 1 1140 
C VAL 59  2 84.59 1 1141 
C VAL 60  2 89.76 1 1142 
C ALA 61  2 91.93 1 1143 
C VAL 62  2 87.70 1 1144 
C VAL 63  2 89.35 1 1145 
C ALA 64  2 93.80 1 1146 
C GLY 65  2 92.47 1 1147 
C VAL 66  2 88.77 1 1148 
C ALA 67  2 92.07 1 1149 
C LEU 68  2 88.41 1 1150 
C GLY 69  2 90.63 1 1151 
C LEU 70  2 86.51 1 1152 
C GLY 71  2 88.66 1 1153 
C VAL 72  2 86.44 1 1154 
C SER 73  2 83.07 1 1155 
C GLY 74  2 83.42 1 1156 
C ALA 75  2 78.72 1 1157 
C GLY 76  2 72.39 1 1158 
C GLY 77  2 71.18 1 1159 
C ALA 78  2 68.60 1 1160 
C LEU 79  2 65.12 1 1161 
C ALA 80  2 73.04 1 1162 
C LEU 81  2 70.01 1 1163 
C GLY 82  2 76.62 1 1164 
C PRO 83  2 75.13 1 1165 
C GLU 84  2 67.56 1 1166 
C ARG 85  2 69.08 1 1167 
C LEU 86  2 80.57 1 1168 
C SER 87  2 81.68 1 1169 
C ALA 88  2 87.19 1 1170 
C PHE 89  2 87.76 1 1171 
C VAL 90  2 86.71 1 1172 
C PHE 91  2 89.27 1 1173 
C PRO 92  2 92.88 1 1174 
C GLY 93  2 92.37 1 1175 
C GLU 94  2 86.52 1 1176 
C LEU 95  2 87.55 1 1177 
C LEU 96  2 89.84 1 1178 
C LEU 97  2 87.79 1 1179 
C ARG 98  2 85.62 1 1180 
C LEU 99  2 89.82 1 1181 
C LEU 100 2 87.01 1 1182 
C ARG 101 2 79.87 1 1183 
C MET 102 2 86.91 1 1184 
C ILE 103 2 85.99 1 1185 
C ILE 104 2 85.43 1 1186 
C LEU 105 2 87.45 1 1187 
C PRO 106 2 90.14 1 1188 
C LEU 107 2 84.65 1 1189 
C VAL 108 2 86.65 1 1190 
C VAL 109 2 89.31 1 1191 
C CYS 110 2 89.43 1 1192 
C SER 111 2 83.38 1 1193 
C LEU 112 2 85.28 1 1194 
C ILE 113 2 89.95 1 1195 
C GLY 114 2 85.88 1 1196 
C GLY 115 2 81.53 1 1197 
C ALA 116 2 84.05 1 1198 
C ALA 117 2 85.18 1 1199 
C SER 118 2 74.45 1 1200 
C LEU 119 2 71.15 1 1201 
C ASP 120 2 66.80 1 1202 
C PRO 121 2 69.82 1 1203 
C GLY 122 2 70.35 1 1204 
C ALA 123 2 68.77 1 1205 
C LEU 124 2 66.08 1 1206 
C GLY 125 2 76.68 1 1207 
C ARG 126 2 66.98 1 1208 
C LEU 127 2 77.00 1 1209 
C GLY 128 2 82.14 1 1210 
C ALA 129 2 85.38 1 1211 
C TRP 130 2 79.59 1 1212 
C ALA 131 2 87.67 1 1213 
C LEU 132 2 82.82 1 1214 
C LEU 133 2 88.33 1 1215 
C PHE 134 2 90.94 1 1216 
C PHE 135 2 88.37 1 1217 
C LEU 136 2 87.55 1 1218 
C VAL 137 2 92.97 1 1219 
C THR 138 2 91.32 1 1220 
C THR 139 2 90.17 1 1221 
C LEU 140 2 90.84 1 1222 
C LEU 141 2 93.01 1 1223 
C ALA 142 2 95.71 1 1224 
C SER 143 2 93.80 1 1225 
C ALA 144 2 95.98 1 1226 
C LEU 145 2 93.97 1 1227 
C GLY 146 2 95.95 1 1228 
C VAL 147 2 93.76 1 1229 
C GLY 148 2 95.56 1 1230 
C LEU 149 2 91.58 1 1231 
C ALA 150 2 94.28 1 1232 
C LEU 151 2 91.57 1 1233 
C ALA 152 2 93.48 1 1234 
C LEU 153 2 89.75 1 1235 
C GLN 154 2 85.13 1 1236 
C PRO 155 2 90.77 1 1237 
C GLY 156 2 86.91 1 1238 
C ALA 157 2 80.78 1 1239 
C ALA 158 2 68.50 1 1240 
C SER 159 2 58.03 1 1241 
C ALA 160 2 46.99 1 1242 
C ALA 161 2 44.37 1 1243 
C ILE 162 2 39.22 1 1244 
C ASN 163 2 33.62 1 1245 
C ALA 164 2 34.73 1 1246 
C SER 165 2 33.69 1 1247 
C VAL 166 2 28.89 1 1248 
C GLY 167 2 31.03 1 1249 
C ALA 168 2 31.34 1 1250 
C ALA 169 2 31.74 1 1251 
C GLY 170 2 30.66 1 1252 
C SER 171 2 27.61 1 1253 
C ALA 172 2 33.32 1 1254 
C GLU 173 2 27.69 1 1255 
C ASN 174 2 33.92 1 1256 
C ALA 175 2 48.54 1 1257 
C PRO 176 2 45.06 1 1258 
C SER 177 2 56.07 1 1259 
C LYS 178 2 55.66 1 1260 
C GLU 179 2 56.95 1 1261 
C VAL 180 2 67.76 1 1262 
C LEU 181 2 70.14 1 1263 
C ASP 182 2 74.36 1 1264 
C SER 183 2 80.21 1 1265 
C PHE 184 2 77.67 1 1266 
C LEU 185 2 85.35 1 1267 
C ASP 186 2 86.12 1 1268 
C LEU 187 2 85.71 1 1269 
C ALA 188 2 90.63 1 1270 
C ARG 189 2 87.19 1 1271 
C ASN 190 2 89.42 1 1272 
C ILE 191 2 89.55 1 1273 
C PHE 192 2 89.31 1 1274 
C PRO 193 2 91.66 1 1275 
C SER 194 2 87.97 1 1276 
C ASN 195 2 86.73 1 1277 
C LEU 196 2 88.99 1 1278 
C VAL 197 2 87.00 1 1279 
C SER 198 2 87.58 1 1280 
C ALA 199 2 91.80 1 1281 
C ALA 200 2 90.85 1 1282 
C PHE 201 2 88.11 1 1283 
C ARG 202 2 82.47 1 1284 
C SER 203 2 87.82 1 1285 
C TYR 204 2 86.99 1 1286 
C SER 205 2 84.65 1 1287 
C THR 206 2 81.63 1 1288 
C THR 207 2 79.47 1 1289 
C TYR 208 2 77.49 1 1290 
C GLU 209 2 71.46 1 1291 
C GLU 210 2 70.05 1 1292 
C ARG 211 2 66.57 1 1293 
C ASN 212 2 67.39 1 1294 
C ILE 213 2 65.14 1 1295 
C THR 214 2 62.42 1 1296 
C GLY 215 2 66.85 1 1297 
C THR 216 2 65.78 1 1298 
C ARG 217 2 60.51 1 1299 
C VAL 218 2 73.08 1 1300 
C LYS 219 2 69.13 1 1301 
C VAL 220 2 76.85 1 1302 
C PRO 221 2 80.17 1 1303 
C VAL 222 2 79.59 1 1304 
C GLY 223 2 84.31 1 1305 
C GLN 224 2 75.11 1 1306 
C GLU 225 2 82.19 1 1307 
C VAL 226 2 84.85 1 1308 
C GLU 227 2 80.15 1 1309 
C GLY 228 2 88.23 1 1310 
C MET 229 2 85.87 1 1311 
C ASN 230 2 89.93 1 1312 
C ILE 231 2 87.10 1 1313 
C LEU 232 2 86.78 1 1314 
C GLY 233 2 92.89 1 1315 
C LEU 234 2 91.38 1 1316 
C VAL 235 2 89.02 1 1317 
C VAL 236 2 90.55 1 1318 
C PHE 237 2 91.77 1 1319 
C ALA 238 2 93.35 1 1320 
C ILE 239 2 88.65 1 1321 
C VAL 240 2 90.70 1 1322 
C PHE 241 2 91.33 1 1323 
C GLY 242 2 92.31 1 1324 
C VAL 243 2 88.98 1 1325 
C ALA 244 2 91.86 1 1326 
C LEU 245 2 90.35 1 1327 
C ARG 246 2 75.82 1 1328 
C LYS 247 2 81.38 1 1329 
C LEU 248 2 84.51 1 1330 
C GLY 249 2 85.11 1 1331 
C PRO 250 2 83.63 1 1332 
C GLU 251 2 75.44 1 1333 
C GLY 252 2 88.61 1 1334 
C GLU 253 2 76.87 1 1335 
C LEU 254 2 86.48 1 1336 
C LEU 255 2 88.19 1 1337 
C ILE 256 2 88.78 1 1338 
C ARG 257 2 77.65 1 1339 
C PHE 258 2 89.82 1 1340 
C PHE 259 2 90.95 1 1341 
C ASN 260 2 83.30 1 1342 
C SER 261 2 88.29 1 1343 
C PHE 262 2 87.53 1 1344 
C ASN 263 2 85.30 1 1345 
C GLU 264 2 79.69 1 1346 
C ALA 265 2 91.06 1 1347 
C THR 266 2 87.48 1 1348 
C MET 267 2 81.37 1 1349 
C VAL 268 2 87.72 1 1350 
C LEU 269 2 88.97 1 1351 
C VAL 270 2 87.09 1 1352 
C SER 271 2 84.85 1 1353 
C TRP 272 2 88.42 1 1354 
C ILE 273 2 89.44 1 1355 
C MET 274 2 82.68 1 1356 
C TRP 275 2 84.85 1 1357 
C TYR 276 2 91.47 1 1358 
C ALA 277 2 89.75 1 1359 
C PRO 278 2 91.73 1 1360 
C VAL 279 2 92.49 1 1361 
C GLY 280 2 93.37 1 1362 
C ILE 281 2 87.54 1 1363 
C MET 282 2 89.84 1 1364 
C PHE 283 2 91.65 1 1365 
C LEU 284 2 88.55 1 1366 
C VAL 285 2 88.61 1 1367 
C ALA 286 2 91.09 1 1368 
C GLY 287 2 89.22 1 1369 
C LYS 288 2 81.04 1 1370 
C ILE 289 2 84.43 1 1371 
C VAL 290 2 84.93 1 1372 
C GLU 291 2 74.62 1 1373 
C MET 292 2 71.13 1 1374 
C GLU 293 2 62.68 1 1375 
C ASP 294 2 71.72 1 1376 
C VAL 295 2 79.05 1 1377 
C GLY 296 2 85.37 1 1378 
C LEU 297 2 80.75 1 1379 
C LEU 298 2 83.33 1 1380 
C PHE 299 2 79.21 1 1381 
C ALA 300 2 90.12 1 1382 
C ARG 301 2 82.11 1 1383 
C LEU 302 2 86.99 1 1384 
C GLY 303 2 92.28 1 1385 
C LYS 304 2 87.17 1 1386 
C TYR 305 2 93.03 1 1387 
C ILE 306 2 91.86 1 1388 
C LEU 307 2 88.47 1 1389 
C CYS 308 2 94.57 1 1390 
C CYS 309 2 94.40 1 1391 
C LEU 310 2 92.66 1 1392 
C LEU 311 2 92.44 1 1393 
C GLY 312 2 96.04 1 1394 
C HIS 313 2 91.46 1 1395 
C ALA 314 2 95.64 1 1396 
C ILE 315 2 94.41 1 1397 
C HIS 316 2 93.15 1 1398 
C GLY 317 2 95.09 1 1399 
C LEU 318 2 92.46 1 1400 
C LEU 319 2 91.43 1 1401 
C VAL 320 2 94.46 1 1402 
C LEU 321 2 93.78 1 1403 
C PRO 322 2 95.48 1 1404 
C LEU 323 2 92.32 1 1405 
C ILE 324 2 93.18 1 1406 
C TYR 325 2 92.83 1 1407 
C PHE 326 2 93.00 1 1408 
C LEU 327 2 91.09 1 1409 
C PHE 328 2 87.30 1 1410 
C THR 329 2 87.41 1 1411 
C ARG 330 2 81.42 1 1412 
C LYS 331 2 86.02 1 1413 
C ASN 332 2 90.16 1 1414 
C PRO 333 2 93.27 1 1415 
C TYR 334 2 93.27 1 1416 
C ARG 335 2 79.25 1 1417 
C PHE 336 2 91.76 1 1418 
C LEU 337 2 92.13 1 1419 
C TRP 338 2 86.06 1 1420 
C GLY 339 2 92.17 1 1421 
C ILE 340 2 89.88 1 1422 
C VAL 341 2 89.38 1 1423 
C THR 342 2 87.51 1 1424 
C PRO 343 2 91.40 1 1425 
C LEU 344 2 91.67 1 1426 
C ALA 345 2 91.26 1 1427 
C THR 346 2 85.29 1 1428 
C ALA 347 2 89.26 1 1429 
C PHE 348 2 86.65 1 1430 
C GLY 349 2 83.65 1 1431 
C THR 350 2 77.64 1 1432 
C SER 351 2 77.70 1 1433 
C SER 352 2 75.04 1 1434 
C SER 353 2 78.21 1 1435 
C SER 354 2 74.39 1 1436 
C ALA 355 2 78.48 1 1437 
C THR 356 2 82.84 1 1438 
C LEU 357 2 83.11 1 1439 
C PRO 358 2 82.97 1 1440 
C LEU 359 2 85.07 1 1441 
C MET 360 2 88.12 1 1442 
C MET 361 2 83.37 1 1443 
C LYS 362 2 79.37 1 1444 
C CYS 363 2 89.26 1 1445 
C VAL 364 2 87.93 1 1446 
C GLU 365 2 84.64 1 1447 
C GLU 366 2 82.62 1 1448 
C ASN 367 2 86.26 1 1449 
C ASN 368 2 86.14 1 1450 
C GLY 369 2 87.06 1 1451 
C VAL 370 2 85.49 1 1452 
C ALA 371 2 85.80 1 1453 
C LYS 372 2 75.52 1 1454 
C HIS 373 2 74.78 1 1455 
C ILE 374 2 82.30 1 1456 
C SER 375 2 84.31 1 1457 
C ARG 376 2 72.26 1 1458 
C PHE 377 2 73.07 1 1459 
C ILE 378 2 80.10 1 1460 
C LEU 379 2 86.07 1 1461 
C PRO 380 2 79.54 1 1462 
C ILE 381 2 76.13 1 1463 
C GLY 382 2 83.05 1 1464 
C ALA 383 2 80.20 1 1465 
C THR 384 2 73.14 1 1466 
C VAL 385 2 77.38 1 1467 
C ASN 386 2 80.80 1 1468 
C MET 387 2 80.80 1 1469 
C ASP 388 2 88.61 1 1470 
C GLY 389 2 92.09 1 1471 
C ALA 390 2 90.80 1 1472 
C ALA 391 2 92.69 1 1473 
C LEU 392 2 90.38 1 1474 
C PHE 393 2 85.91 1 1475 
C GLN 394 2 85.61 1 1476 
C CYS 395 2 94.12 1 1477 
C VAL 396 2 93.96 1 1478 
C ALA 397 2 94.79 1 1479 
C ALA 398 2 94.66 1 1480 
C VAL 399 2 93.34 1 1481 
C PHE 400 2 92.74 1 1482 
C ILE 401 2 91.59 1 1483 
C ALA 402 2 92.44 1 1484 
C GLN 403 2 89.89 1 1485 
C LEU 404 2 86.52 1 1486 
C SER 405 2 85.21 1 1487 
C GLN 406 2 78.36 1 1488 
C GLN 407 2 79.50 1 1489 
C SER 408 2 81.03 1 1490 
C LEU 409 2 84.51 1 1491 
C ASP 410 2 79.18 1 1492 
C PHE 411 2 77.20 1 1493 
C VAL 412 2 85.05 1 1494 
C LYS 413 2 84.88 1 1495 
C ILE 414 2 90.06 1 1496 
C ILE 415 2 88.44 1 1497 
C THR 416 2 88.66 1 1498 
C ILE 417 2 92.06 1 1499 
C LEU 418 2 91.01 1 1500 
C VAL 419 2 88.60 1 1501 
C THR 420 2 86.64 1 1502 
C ALA 421 2 90.78 1 1503 
C THR 422 2 86.89 1 1504 
C ALA 423 2 85.23 1 1505 
C SER 424 2 81.14 1 1506 
C SER 425 2 80.75 1 1507 
C VAL 426 2 74.37 1 1508 
C GLY 427 2 69.24 1 1509 
C ALA 428 2 68.51 1 1510 
C ALA 429 2 65.95 1 1511 
C GLY 430 2 63.91 1 1512 
C ILE 431 2 65.16 1 1513 
C PRO 432 2 64.96 1 1514 
C ALA 433 2 70.77 1 1515 
C GLY 434 2 75.24 1 1516 
C GLY 435 2 80.76 1 1517 
C VAL 436 2 79.92 1 1518 
C LEU 437 2 81.25 1 1519 
C THR 438 2 82.60 1 1520 
C LEU 439 2 89.11 1 1521 
C ALA 440 2 89.45 1 1522 
C ILE 441 2 86.67 1 1523 
C ILE 442 2 88.72 1 1524 
C LEU 443 2 90.46 1 1525 
C GLU 444 2 83.44 1 1526 
C ALA 445 2 89.38 1 1527 
C VAL 446 2 86.73 1 1528 
C ASN 447 2 81.32 1 1529 
C LEU 448 2 89.01 1 1530 
C PRO 449 2 87.91 1 1531 
C VAL 450 2 85.04 1 1532 
C ASP 451 2 79.88 1 1533 
C HIS 452 2 82.81 1 1534 
C ILE 453 2 83.81 1 1535 
C SER 454 2 83.76 1 1536 
C LEU 455 2 84.01 1 1537 
C ILE 456 2 86.73 1 1538 
C LEU 457 2 78.00 1 1539 
C ALA 458 2 82.64 1 1540 
C VAL 459 2 82.54 1 1541 
C ASP 460 2 77.90 1 1542 
C TRP 461 2 67.02 1 1543 
C LEU 462 2 79.70 1 1544 
C VAL 463 2 86.46 1 1545 
C ASP 464 2 78.99 1 1546 
C ARG 465 2 76.60 1 1547 
C SER 466 2 88.77 1 1548 
C CYS 467 2 88.03 1 1549 
C THR 468 2 86.38 1 1550 
C VAL 469 2 91.66 1 1551 
C LEU 470 2 89.47 1 1552 
C ASN 471 2 88.31 1 1553 
C VAL 472 2 89.43 1 1554 
C GLU 473 2 90.85 1 1555 
C GLY 474 2 92.96 1 1556 
C ASP 475 2 88.22 1 1557 
C ALA 476 2 93.55 1 1558 
C LEU 477 2 91.15 1 1559 
C GLY 478 2 93.13 1 1560 
C ALA 479 2 92.52 1 1561 
C GLY 480 2 92.94 1 1562 
C LEU 481 2 87.69 1 1563 
C LEU 482 2 86.37 1 1564 
C GLN 483 2 87.09 1 1565 
C ASN 484 2 85.82 1 1566 
C TYR 485 2 82.27 1 1567 
C VAL 486 2 83.28 1 1568 
C ASP 487 2 81.11 1 1569 
C ARG 488 2 69.06 1 1570 
C THR 489 2 73.75 1 1571 
C GLU 490 2 61.37 1 1572 
C SER 491 2 61.56 1 1573 
C ARG 492 2 49.73 1 1574 
C SER 493 2 49.65 1 1575 
C THR 494 2 45.94 1 1576 
C GLU 495 2 33.58 1 1577 
C PRO 496 2 34.70 1 1578 
C GLU 497 2 29.58 1 1579 
C LEU 498 2 32.49 1 1580 
C ILE 499 2 31.89 1 1581 
C GLN 500 2 29.60 1 1582 
C VAL 501 2 30.60 1 1583 
C LYS 502 2 27.98 1 1584 
C SER 503 2 29.16 1 1585 
C GLU 504 2 27.66 1 1586 
C LEU 505 2 28.43 1 1587 
C PRO 506 2 28.48 1 1588 
C LEU 507 2 28.15 1 1589 
C ASP 508 2 26.63 1 1590 
C PRO 509 2 27.68 1 1591 
C LEU 510 2 27.78 1 1592 
C PRO 511 2 28.88 1 1593 
C VAL 512 2 28.24 1 1594 
C PRO 513 2 29.16 1 1595 
C THR 514 2 29.03 1 1596 
C GLU 515 2 27.36 1 1597 
C GLU 516 2 30.11 1 1598 
C GLY 517 2 32.83 1 1599 
C ASN 518 2 33.04 1 1600 
C PRO 519 2 36.60 1 1601 
C LEU 520 2 33.96 1 1602 
C LEU 521 2 34.79 1 1603 
C LYS 522 2 32.23 1 1604 
C HIS 523 2 29.82 1 1605 
C TYR 524 2 28.17 1 1606 
C ARG 525 2 28.46 1 1607 
C GLY 526 2 28.27 1 1608 
C PRO 527 2 27.36 1 1609 
C ALA 528 2 26.16 1 1610 
C GLY 529 2 25.79 1 1611 
C ASP 530 2 25.45 1 1612 
C ALA 531 2 25.40 1 1613 
C THR 532 2 24.82 1 1614 
C VAL 533 2 26.07 1 1615 
C ALA 534 2 26.33 1 1616 
C SER 535 2 26.48 1 1617 
C GLU 536 2 25.44 1 1618 
C LYS 537 2 26.90 1 1619 
C GLU 538 2 26.86 1 1620 
C SER 539 2 26.52 1 1621 
C VAL 540 2 26.60 1 1622 
C MET 541 2 26.97 1 1623 
D SER 1   2 52.30 1 1624 
D ASP 2   2 59.11 1 1625 
D GLU 3   2 71.46 1 1626 
D CYS 4   2 77.28 1 1627 
D ALA 5   2 79.28 1 1628 
D LYS 6   2 77.58 1 1629 
D CYS 7   2 77.43 1 1630 
D TYR 8   2 66.73 1 1631 
D GLN 9   2 58.88 1 1632 
D ILE 10  2 61.37 1 1633 
D THR 11  2 58.16 1 1634 
D ARG 12  2 50.52 1 1635 
D TYR 13  2 47.53 1 1636 
D LYS 14  2 53.07 1 1637 
D GLY 15  2 63.16 1 1638 
D ARG 16  2 55.41 1 1639 
D MET 17  2 61.63 1 1640 
D ILE 18  2 60.26 1 1641 
D GLN 19  2 59.67 1 1642 
D SER 20  2 62.03 1 1643 
D LEU 21  2 65.66 1 1644 
D SER 22  2 65.33 1 1645 
D TYR 23  2 62.89 1 1646 
D HIS 24  2 65.11 1 1647 
D SER 25  2 55.84 1 1648 
D PHE 26  2 46.37 1 1649 
D VAL 27  2 65.33 1 1650 
D ASN 28  2 56.56 1 1651 
D LYS 29  2 52.94 1 1652 
D VAL 30  2 58.62 1 1653 
D CYS 31  2 72.37 1 1654 
D TYR 32  2 71.69 1 1655 
D ASP 33  2 66.20 1 1656 
D SER 34  2 60.92 1 1657 
D GLY 35  2 64.61 1 1658 
D GLN 36  2 66.06 1 1659 
D LEU 37  2 71.72 1 1660 
D ASN 38  2 74.54 1 1661 
D THR 39  2 74.77 1 1662 
D CYS 40  2 78.20 1 1663 
D ASN 41  2 69.74 1 1664 
D THR 42  2 65.27 1 1665 
D ASP 43  2 57.92 1 1666 
D SER 44  2 58.67 1 1667 
D ARG 45  2 52.42 1 1668 
D GLN 46  2 62.42 1 1669 
D ILE 47  2 75.20 1 1670 
D TRP 48  2 69.00 1 1671 
D VAL 49  2 80.86 1 1672 
D ALA 50  2 83.99 1 1673 
D LYS 51  2 78.16 1 1674 
D ASN 52  2 80.26 1 1675 
D LEU 53  2 76.10 1 1676 
D GLY 54  2 74.58 1 1677 
D LYS 55  2 70.10 1 1678 
D GLY 56  2 71.31 1 1679 
D GLY 57  2 65.14 1 1680 
D THR 58  2 57.85 1 1681 
D ARG 59  2 55.66 1 1682 
D LEU 60  2 50.31 1 1683 
D GLY 61  2 48.36 1 1684 
D LEU 62  2 49.46 1 1685 
D SER 63  2 56.12 1 1686 
D CYS 64  2 68.28 1 1687 
D PRO 65  2 70.46 1 1688 
D LYS 66  2 61.82 1 1689 
D GLY 67  2 73.51 1 1690 
D GLU 68  2 71.25 1 1691 
D GLU 69  2 73.51 1 1692 
D TRP 70  2 80.87 1 1693 
D ILE 71  2 78.32 1 1694 
D CYS 72  2 81.03 1 1695 
D PHE 73  2 72.87 1 1696 
D THR 74  2 63.80 1 1697 
D GLN 75  2 44.54 1 1698 
D GLU 76  2 30.60 1 1699 
D ASP 77  2 26.30 1 1700 
D HIS 78  2 25.35 1 1701 
D TRP 79  2 21.62 1 1702 
D ASP 80  2 24.79 1 1703 
D THR 81  2 28.38 1 1704 
D SER 82  2 28.44 1 1705 
D ASP 83  2 26.08 1 1706 
D GLY 84  2 30.82 1 1707 
D GLY 85  2 32.91 1 1708 
D GLY 86  2 32.39 1 1709 
D MET 87  2 29.00 1 1710 
D GLN 88  2 32.19 1 1711 
D ASP 89  2 35.52 1 1712 
D MET 90  2 32.64 1 1713 
D LYS 91  2 33.96 1 1714 
D ARG 92  2 33.39 1 1715 
D GLU 93  2 39.73 1 1716 
D GLU 94  2 39.58 1 1717 
D ILE 95  2 42.47 1 1718 
D ILE 96  2 44.48 1 1719 
D LYS 97  2 45.95 1 1720 
D GLN 98  2 47.47 1 1721 
D ARG 99  2 44.51 1 1722 
D VAL 100 2 52.36 1 1723 
D GLN 101 2 50.60 1 1724 
D THR 102 2 54.17 1 1725 
D THR 103 2 52.36 1 1726 
D LEU 104 2 52.68 1 1727 
D LYS 105 2 52.44 1 1728 
D GLU 106 2 49.71 1 1729 
D THR 107 2 50.01 1 1730 
D THR 108 2 42.13 1 1731 
E POV .   2 34.50 1 1732 
F POV .   2 35.19 1 1733 
G POV .   2 34.18 1 1734 
H POV .   2 26.87 1 1735 
I POV .   2 26.86 1 1736 
J POV .   2 26.71 1 1737 
K POV .   2 27.14 1 1738 
L POV .   2 28.00 1 1739 
M POV .   2 25.08 1 1740 
N POV .   2 13.95 1 1741 
O POV .   2 12.04 1 1742 
P POV .   2 7.54  1 1743 
Q POV .   2 13.63 1 1744 
R POV .   2 9.51  1 1745 
S POV .   2 9.65  1 1746 
T POV .   2 7.42  1 1747 
U POV .   2 8.18  1 1748 
V POV .   2 6.57  1 1749 
W POV .   2 3.76  1 1750 
X POV .   2 2.08  1 1751 
#
_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 ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n SER . 1   D 1   
D 2   4 n ASP . 2   D 2   
D 3   4 n GLU . 3   D 3   
D 4   4 n CYS . 4   D 4   
D 5   4 n ALA . 5   D 5   
D 6   4 n LYS . 6   D 6   
D 7   4 n CYS . 7   D 7   
D 8   4 n TYR . 8   D 8   
D 9   4 n GLN . 9   D 9   
D 10  4 n ILE . 10  D 10  
D 11  4 n THR . 11  D 11  
D 12  4 n ARG . 12  D 12  
D 13  4 n TYR . 13  D 13  
D 14  4 n LYS . 14  D 14  
D 15  4 n GLY . 15  D 15  
D 16  4 n ARG . 16  D 16  
D 17  4 n MET . 17  D 17  
D 18  4 n ILE . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n SER . 20  D 20  
D 21  4 n LEU . 21  D 21  
D 22  4 n SER . 22  D 22  
D 23  4 n TYR . 23  D 23  
D 24  4 n HIS . 24  D 24  
D 25  4 n SER . 25  D 25  
D 26  4 n PHE . 26  D 26  
D 27  4 n VAL . 27  D 27  
D 28  4 n ASN . 28  D 28  
D 29  4 n LYS . 29  D 29  
D 30  4 n VAL . 30  D 30  
D 31  4 n CYS . 31  D 31  
D 32  4 n TYR . 32  D 32  
D 33  4 n ASP . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n GLY . 35  D 35  
D 36  4 n GLN . 36  D 36  
D 37  4 n LEU . 37  D 37  
D 38  4 n ASN . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n CYS . 40  D 40  
D 41  4 n ASN . 41  D 41  
D 42  4 n THR . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n SER . 44  D 44  
D 45  4 n ARG . 45  D 45  
D 46  4 n GLN . 46  D 46  
D 47  4 n ILE . 47  D 47  
D 48  4 n TRP . 48  D 48  
D 49  4 n VAL . 49  D 49  
D 50  4 n ALA . 50  D 50  
D 51  4 n LYS . 51  D 51  
D 52  4 n ASN . 52  D 52  
D 53  4 n LEU . 53  D 53  
D 54  4 n GLY . 54  D 54  
D 55  4 n LYS . 55  D 55  
D 56  4 n GLY . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n THR . 58  D 58  
D 59  4 n ARG . 59  D 59  
D 60  4 n LEU . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n LEU . 62  D 62  
D 63  4 n SER . 63  D 63  
D 64  4 n CYS . 64  D 64  
D 65  4 n PRO . 65  D 65  
D 66  4 n LYS . 66  D 66  
D 67  4 n GLY . 67  D 67  
D 68  4 n GLU . 68  D 68  
D 69  4 n GLU . 69  D 69  
D 70  4 n TRP . 70  D 70  
D 71  4 n ILE . 71  D 71  
D 72  4 n CYS . 72  D 72  
D 73  4 n PHE . 73  D 73  
D 74  4 n THR . 74  D 74  
D 75  4 n GLN . 75  D 75  
D 76  4 n GLU . 76  D 76  
D 77  4 n ASP . 77  D 77  
D 78  4 n HIS . 78  D 78  
D 79  4 n TRP . 79  D 79  
D 80  4 n ASP . 80  D 80  
D 81  4 n THR . 81  D 81  
D 82  4 n SER . 82  D 82  
D 83  4 n ASP . 83  D 83  
D 84  4 n GLY . 84  D 84  
D 85  4 n GLY . 85  D 85  
D 86  4 n GLY . 86  D 86  
D 87  4 n MET . 87  D 87  
D 88  4 n GLN . 88  D 88  
D 89  4 n ASP . 89  D 89  
D 90  4 n MET . 90  D 90  
D 91  4 n LYS . 91  D 91  
D 92  4 n ARG . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n GLU . 94  D 94  
D 95  4 n ILE . 95  D 95  
D 96  4 n ILE . 96  D 96  
D 97  4 n LYS . 97  D 97  
D 98  4 n GLN . 98  D 98  
D 99  4 n ARG . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n GLN . 101 D 101 
D 102 4 n THR . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n LEU . 104 D 104 
D 105 4 n LYS . 105 D 105 
D 106 4 n GLU . 106 D 106 
D 107 4 n THR . 107 D 107 
D 108 4 n THR . 108 D 108 
#
_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   ? 49.516  36.225  -48.810 1.00 18.74 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? 49.375  37.610  -49.299 1.00 24.95 1   A 1 
ATOM   3     C C    . MET A 1  1   ? 48.156  38.284  -48.684 1.00 24.88 1   A 1 
ATOM   4     O O    . MET A 1  1   ? 47.633  37.806  -47.697 1.00 23.22 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? 49.347  37.680  -50.827 1.00 24.34 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? 50.703  38.075  -51.419 1.00 22.65 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? 50.582  38.425  -53.189 1.00 20.90 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? 52.282  38.927  -53.567 1.00 18.40 1   A 1 
ATOM   9     N N    . VAL A 1  2   ? 47.773  39.402  -49.285 1.00 25.73 2   A 1 
ATOM   10    C CA   . VAL A 1  2   ? 46.935  40.439  -48.680 1.00 27.77 2   A 1 
ATOM   11    C C    . VAL A 1  2   ? 45.532  39.899  -48.414 1.00 27.28 2   A 1 
ATOM   12    O O    . VAL A 1  2   ? 44.819  39.538  -49.337 1.00 25.96 2   A 1 
ATOM   13    C CB   . VAL A 1  2   ? 46.907  41.681  -49.586 1.00 26.12 2   A 1 
ATOM   14    C CG1  . VAL A 1  2   ? 46.189  42.843  -48.940 1.00 23.11 2   A 1 
ATOM   15    C CG2  . VAL A 1  2   ? 48.347  42.141  -49.923 1.00 26.39 2   A 1 
ATOM   16    N N    . ALA A 1  3   ? 45.194  39.821  -47.139 1.00 28.13 3   A 1 
ATOM   17    C CA   . ALA A 1  3   ? 43.856  39.457  -46.688 1.00 30.35 3   A 1 
ATOM   18    C C    . ALA A 1  3   ? 42.911  40.611  -47.032 1.00 29.89 3   A 1 
ATOM   19    O O    . ALA A 1  3   ? 42.875  41.606  -46.311 1.00 27.97 3   A 1 
ATOM   20    C CB   . ALA A 1  3   ? 43.910  39.172  -45.183 1.00 28.45 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? 42.243  40.498  -48.166 1.00 31.06 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? 41.500  41.625  -48.714 1.00 34.39 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? 40.420  42.101  -47.737 1.00 32.78 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? 39.705  41.294  -47.139 1.00 31.03 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? 40.919  41.298  -50.097 1.00 32.22 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? 41.826  41.746  -51.244 1.00 29.47 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? 42.459  42.815  -51.117 1.00 29.27 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? 41.847  41.035  -52.271 1.00 32.10 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? 40.336  43.420  -47.543 1.00 27.52 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? 39.565  43.988  -46.456 1.00 30.45 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? 38.067  43.828  -46.738 1.00 31.13 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? 37.592  44.262  -47.790 1.00 29.02 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? 40.009  45.451  -46.379 1.00 28.06 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? 40.455  45.776  -47.797 1.00 29.07 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? 41.022  44.451  -48.300 1.00 36.01 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? 37.308  43.244  -45.811 1.00 25.91 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? 35.870  43.071  -45.990 1.00 28.24 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? 35.207  44.447  -46.063 1.00 28.99 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? 35.223  45.207  -45.093 1.00 27.20 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? 35.408  42.231  -44.799 1.00 26.07 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? 36.440  42.525  -43.713 1.00 26.82 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? 37.731  42.759  -44.501 1.00 32.84 6   A 1 
ATOM   43    N N    . ARG A 1  7   ? 34.701  44.795  -47.233 1.00 26.83 7   A 1 
ATOM   44    C CA   . ARG A 1  7   ? 34.295  46.167  -47.536 1.00 31.36 7   A 1 
ATOM   45    C C    . ARG A 1  7   ? 33.060  46.591  -46.745 1.00 30.77 7   A 1 
ATOM   46    O O    . ARG A 1  7   ? 32.075  45.881  -46.645 1.00 29.18 7   A 1 
ATOM   47    C CB   . ARG A 1  7   ? 34.083  46.367  -49.042 1.00 30.51 7   A 1 
ATOM   48    C CG   . ARG A 1  7   ? 35.402  46.522  -49.816 1.00 29.62 7   A 1 
ATOM   49    C CD   . ARG A 1  7   ? 35.115  46.848  -51.284 1.00 28.09 7   A 1 
ATOM   50    N NE   . ARG A 1  7   ? 36.350  47.112  -52.044 1.00 26.36 7   A 1 
ATOM   51    C CZ   . ARG A 1  7   ? 36.432  47.430  -53.328 1.00 25.87 7   A 1 
ATOM   52    N NH1  . ARG A 1  7   ? 35.362  47.533  -54.072 1.00 25.50 7   A 1 
ATOM   53    N NH2  . ARG A 1  7   ? 37.587  47.652  -53.889 1.00 24.36 7   A 1 
ATOM   54    N N    . ASP A 1  8   ? 33.139  47.836  -46.305 1.00 29.50 8   A 1 
ATOM   55    C CA   . ASP A 1  8   ? 32.211  48.584  -45.453 1.00 32.03 8   A 1 
ATOM   56    C C    . ASP A 1  8   ? 30.876  48.985  -46.111 1.00 31.01 8   A 1 
ATOM   57    O O    . ASP A 1  8   ? 30.422  50.106  -45.887 1.00 29.36 8   A 1 
ATOM   58    C CB   . ASP A 1  8   ? 32.928  49.876  -45.017 1.00 29.57 8   A 1 
ATOM   59    C CG   . ASP A 1  8   ? 33.823  49.760  -43.797 1.00 26.42 8   A 1 
ATOM   60    O OD1  . ASP A 1  8   ? 33.551  48.901  -42.946 1.00 26.69 8   A 1 
ATOM   61    O OD2  . ASP A 1  8   ? 34.731  50.614  -43.697 1.00 28.55 8   A 1 
ATOM   62    N N    . SER A 1  9   ? 30.262  48.212  -46.964 1.00 27.94 9   A 1 
ATOM   63    C CA   . SER A 1  9   ? 29.209  48.751  -47.838 1.00 29.45 9   A 1 
ATOM   64    C C    . SER A 1  9   ? 28.052  49.383  -47.057 1.00 28.67 9   A 1 
ATOM   65    O O    . SER A 1  9   ? 27.106  48.711  -46.643 1.00 27.47 9   A 1 
ATOM   66    C CB   . SER A 1  9   ? 28.730  47.719  -48.860 1.00 27.70 9   A 1 
ATOM   67    O OG   . SER A 1  9   ? 28.092  46.625  -48.248 1.00 26.97 9   A 1 
ATOM   68    N N    . LYS A 1  10  ? 28.132  50.690  -46.870 1.00 27.41 10  A 1 
ATOM   69    C CA   . LYS A 1  10  ? 27.305  51.566  -46.028 1.00 31.23 10  A 1 
ATOM   70    C C    . LYS A 1  10  ? 25.979  51.975  -46.679 1.00 30.26 10  A 1 
ATOM   71    O O    . LYS A 1  10  ? 25.526  53.087  -46.426 1.00 28.87 10  A 1 
ATOM   72    C CB   . LYS A 1  10  ? 28.110  52.833  -45.691 1.00 30.06 10  A 1 
ATOM   73    C CG   . LYS A 1  10  ? 29.145  52.677  -44.577 1.00 28.50 10  A 1 
ATOM   74    C CD   . LYS A 1  10  ? 29.799  54.034  -44.309 1.00 26.91 10  A 1 
ATOM   75    C CE   . LYS A 1  10  ? 30.761  53.935  -43.130 1.00 23.83 10  A 1 
ATOM   76    N NZ   . LYS A 1  10  ? 31.466  55.210  -42.869 1.00 22.38 10  A 1 
ATOM   77    N N    . GLY A 1  11  ? 25.415  51.173  -47.544 1.00 29.65 11  A 1 
ATOM   78    C CA   . GLY A 1  11  ? 24.384  51.621  -48.478 1.00 31.06 11  A 1 
ATOM   79    C C    . GLY A 1  11  ? 23.299  52.492  -47.837 1.00 31.10 11  A 1 
ATOM   80    O O    . GLY A 1  11  ? 22.543  52.047  -46.985 1.00 29.99 11  A 1 
ATOM   81    N N    . LEU A 1  12  ? 23.269  53.730  -48.279 1.00 25.80 12  A 1 
ATOM   82    C CA   . LEU A 1  12  ? 22.571  54.892  -47.715 1.00 27.00 12  A 1 
ATOM   83    C C    . LEU A 1  12  ? 21.078  54.977  -48.066 1.00 25.78 12  A 1 
ATOM   84    O O    . LEU A 1  12  ? 20.574  56.091  -48.163 1.00 25.11 12  A 1 
ATOM   85    C CB   . LEU A 1  12  ? 23.314  56.145  -48.220 1.00 26.10 12  A 1 
ATOM   86    C CG   . LEU A 1  12  ? 24.311  56.760  -47.232 1.00 24.34 12  A 1 
ATOM   87    C CD1  . LEU A 1  12  ? 25.283  57.668  -47.979 1.00 24.70 12  A 1 
ATOM   88    C CD2  . LEU A 1  12  ? 23.598  57.604  -46.172 1.00 29.46 12  A 1 
ATOM   89    N N    . ALA A 1  13  ? 20.396  53.873  -48.324 1.00 28.54 13  A 1 
ATOM   90    C CA   . ALA A 1  13  ? 19.120  53.859  -49.040 1.00 30.25 13  A 1 
ATOM   91    C C    . ALA A 1  13  ? 18.154  54.962  -48.569 1.00 29.35 13  A 1 
ATOM   92    O O    . ALA A 1  13  ? 17.751  55.017  -47.408 1.00 28.32 13  A 1 
ATOM   93    C CB   . ALA A 1  13  ? 18.504  52.466  -48.949 1.00 28.92 13  A 1 
ATOM   94    N N    . ALA A 1  14  ? 17.857  55.843  -49.502 1.00 29.29 14  A 1 
ATOM   95    C CA   . ALA A 1  14  ? 17.188  57.108  -49.260 1.00 30.66 14  A 1 
ATOM   96    C C    . ALA A 1  14  ? 15.721  56.899  -48.867 1.00 30.11 14  A 1 
ATOM   97    O O    . ALA A 1  14  ? 14.988  56.134  -49.478 1.00 28.88 14  A 1 
ATOM   98    C CB   . ALA A 1  14  ? 17.328  57.968  -50.519 1.00 29.04 14  A 1 
ATOM   99    N N    . ALA A 1  15  ? 15.308  57.649  -47.856 1.00 30.71 15  A 1 
ATOM   100   C CA   . ALA A 1  15  ? 13.951  57.651  -47.331 1.00 32.35 15  A 1 
ATOM   101   C C    . ALA A 1  15  ? 13.021  58.462  -48.248 1.00 31.81 15  A 1 
ATOM   102   O O    . ALA A 1  15  ? 12.841  59.656  -48.030 1.00 30.53 15  A 1 
ATOM   103   C CB   . ALA A 1  15  ? 14.006  58.208  -45.906 1.00 30.39 15  A 1 
ATOM   104   N N    . GLU A 1  16  ? 12.469  57.857  -49.273 1.00 28.70 16  A 1 
ATOM   105   C CA   . GLU A 1  16  ? 11.588  58.585  -50.190 1.00 29.81 16  A 1 
ATOM   106   C C    . GLU A 1  16  ? 10.326  59.120  -49.495 1.00 28.38 16  A 1 
ATOM   107   O O    . GLU A 1  16  ? 9.730   58.459  -48.652 1.00 27.75 16  A 1 
ATOM   108   C CB   . GLU A 1  16  ? 11.220  57.753  -51.424 1.00 29.02 16  A 1 
ATOM   109   C CG   . GLU A 1  16  ? 12.325  57.740  -52.481 1.00 27.99 16  A 1 
ATOM   110   C CD   . GLU A 1  16  ? 11.842  57.215  -53.843 1.00 27.26 16  A 1 
ATOM   111   O OE1  . GLU A 1  16  ? 12.519  57.519  -54.853 1.00 26.04 16  A 1 
ATOM   112   O OE2  . GLU A 1  16  ? 10.795  56.528  -53.879 1.00 30.59 16  A 1 
ATOM   113   N N    . PRO A 1  17  ? 9.909   60.333  -49.856 1.00 30.18 17  A 1 
ATOM   114   C CA   . PRO A 1  17  ? 9.096   61.184  -48.987 1.00 31.21 17  A 1 
ATOM   115   C C    . PRO A 1  17  ? 7.589   61.168  -49.272 1.00 30.90 17  A 1 
ATOM   116   O O    . PRO A 1  17  ? 6.912   62.114  -48.868 1.00 29.17 17  A 1 
ATOM   117   C CB   . PRO A 1  17  ? 9.688   62.573  -49.228 1.00 29.07 17  A 1 
ATOM   118   C CG   . PRO A 1  17  ? 10.007  62.548  -50.717 1.00 29.64 17  A 1 
ATOM   119   C CD   . PRO A 1  17  ? 10.471  61.108  -50.935 1.00 35.45 17  A 1 
ATOM   120   N N    . THR A 1  18  ? 7.058   60.244  -50.047 1.00 28.92 18  A 1 
ATOM   121   C CA   . THR A 1  18  ? 5.821   60.487  -50.809 1.00 29.99 18  A 1 
ATOM   122   C C    . THR A 1  18  ? 4.604   60.864  -49.958 1.00 29.70 18  A 1 
ATOM   123   O O    . THR A 1  18  ? 4.267   60.223  -48.976 1.00 28.19 18  A 1 
ATOM   124   C CB   . THR A 1  18  ? 5.472   59.343  -51.771 1.00 27.26 18  A 1 
ATOM   125   O OG1  . THR A 1  18  ? 5.759   58.094  -51.206 1.00 26.03 18  A 1 
ATOM   126   C CG2  . THR A 1  18  ? 6.264   59.456  -53.066 1.00 26.48 18  A 1 
ATOM   127   N N    . ALA A 1  19  ? 3.943   61.930  -50.415 1.00 28.54 19  A 1 
ATOM   128   C CA   . ALA A 1  19  ? 3.262   62.910  -49.568 1.00 32.29 19  A 1 
ATOM   129   C C    . ALA A 1  19  ? 1.728   62.818  -49.492 1.00 32.45 19  A 1 
ATOM   130   O O    . ALA A 1  19  ? 1.118   63.734  -48.936 1.00 30.45 19  A 1 
ATOM   131   C CB   . ALA A 1  19  ? 3.656   64.284  -50.114 1.00 29.65 19  A 1 
ATOM   132   N N    . ASN A 1  20  ? 1.065   61.860  -50.122 1.00 28.68 20  A 1 
ATOM   133   C CA   . ASN A 1  20  ? -0.330  62.044  -50.533 1.00 30.53 20  A 1 
ATOM   134   C C    . ASN A 1  20  ? -1.302  62.236  -49.358 1.00 29.64 20  A 1 
ATOM   135   O O    . ASN A 1  20  ? -1.593  61.322  -48.595 1.00 27.76 20  A 1 
ATOM   136   C CB   . ASN A 1  20  ? -0.758  60.928  -51.499 1.00 28.19 20  A 1 
ATOM   137   C CG   . ASN A 1  20  ? -0.514  61.293  -52.956 1.00 25.40 20  A 1 
ATOM   138   O OD1  . ASN A 1  20  ? -0.291  62.429  -53.317 1.00 25.42 20  A 1 
ATOM   139   N ND2  . ASN A 1  20  ? -0.596  60.331  -53.844 1.00 27.67 20  A 1 
ATOM   140   N N    . GLY A 1  21  ? -1.824  63.459  -49.263 1.00 31.63 21  A 1 
ATOM   141   C CA   . GLY A 1  21  ? -2.632  63.977  -48.156 1.00 32.72 21  A 1 
ATOM   142   C C    . GLY A 1  21  ? -4.149  63.797  -48.285 1.00 32.73 21  A 1 
ATOM   143   O O    . GLY A 1  21  ? -4.872  64.786  -48.237 1.00 30.89 21  A 1 
ATOM   144   N N    . GLY A 1  22  ? -4.618  62.591  -48.474 1.00 31.10 22  A 1 
ATOM   145   C CA   . GLY A 1  22  ? -6.036  62.320  -48.740 1.00 32.06 22  A 1 
ATOM   146   C C    . GLY A 1  22  ? -7.014  62.821  -47.661 1.00 32.03 22  A 1 
ATOM   147   O O    . GLY A 1  22  ? -6.690  62.931  -46.489 1.00 30.72 22  A 1 
ATOM   148   N N    . LEU A 1  23  ? -8.231  63.130  -48.118 1.00 26.27 23  A 1 
ATOM   149   C CA   . LEU A 1  23  ? -9.244  63.926  -47.409 1.00 28.70 23  A 1 
ATOM   150   C C    . LEU A 1  23  ? -9.842  63.268  -46.152 1.00 28.21 23  A 1 
ATOM   151   O O    . LEU A 1  23  ? -10.087 62.076  -46.085 1.00 27.77 23  A 1 
ATOM   152   C CB   . LEU A 1  23  ? -10.360 64.286  -48.406 1.00 27.46 23  A 1 
ATOM   153   C CG   . LEU A 1  23  ? -10.090 65.576  -49.200 1.00 25.24 23  A 1 
ATOM   154   C CD1  . LEU A 1  23  ? -10.818 65.551  -50.542 1.00 25.37 23  A 1 
ATOM   155   C CD2  . LEU A 1  23  ? -10.582 66.797  -48.416 1.00 29.01 23  A 1 
ATOM   156   N N    . ALA A 1  24  ? -10.171 64.140  -45.189 1.00 29.39 24  A 1 
ATOM   157   C CA   . ALA A 1  24  ? -10.639 63.847  -43.836 1.00 31.67 24  A 1 
ATOM   158   C C    . ALA A 1  24  ? -12.156 63.582  -43.733 1.00 31.42 24  A 1 
ATOM   159   O O    . ALA A 1  24  ? -12.872 64.362  -43.109 1.00 30.57 24  A 1 
ATOM   160   C CB   . ALA A 1  24  ? -10.213 65.021  -42.950 1.00 29.99 24  A 1 
ATOM   161   N N    . LEU A 1  25  ? -12.685 62.533  -44.334 1.00 29.51 25  A 1 
ATOM   162   C CA   . LEU A 1  25  ? -14.113 62.209  -44.194 1.00 30.66 25  A 1 
ATOM   163   C C    . LEU A 1  25  ? -14.433 61.776  -42.754 1.00 29.65 25  A 1 
ATOM   164   O O    . LEU A 1  25  ? -14.226 60.631  -42.362 1.00 29.06 25  A 1 
ATOM   165   C CB   . LEU A 1  25  ? -14.543 61.173  -45.249 1.00 29.35 25  A 1 
ATOM   166   C CG   . LEU A 1  25  ? -14.946 61.816  -46.585 1.00 27.26 25  A 1 
ATOM   167   C CD1  . LEU A 1  25  ? -14.955 60.777  -47.702 1.00 27.78 25  A 1 
ATOM   168   C CD2  . LEU A 1  25  ? -16.347 62.448  -46.507 1.00 32.02 25  A 1 
ATOM   169   N N    . ALA A 1  26  ? -14.951 62.732  -41.975 1.00 32.96 26  A 1 
ATOM   170   C CA   . ALA A 1  26  ? -15.273 62.601  -40.551 1.00 34.85 26  A 1 
ATOM   171   C C    . ALA A 1  26  ? -16.616 61.884  -40.318 1.00 34.48 26  A 1 
ATOM   172   O O    . ALA A 1  26  ? -17.603 62.516  -39.950 1.00 33.40 26  A 1 
ATOM   173   C CB   . ALA A 1  26  ? -15.253 64.008  -39.944 1.00 32.45 26  A 1 
ATOM   174   N N    . SER A 1  27  ? -16.711 60.607  -40.586 1.00 30.33 27  A 1 
ATOM   175   C CA   . SER A 1  27  ? -17.987 59.888  -40.478 1.00 32.73 27  A 1 
ATOM   176   C C    . SER A 1  27  ? -18.438 59.615  -39.035 1.00 32.15 27  A 1 
ATOM   177   O O    . SER A 1  27  ? -17.702 59.760  -38.071 1.00 31.07 27  A 1 
ATOM   178   C CB   . SER A 1  27  ? -17.968 58.604  -41.315 1.00 30.31 27  A 1 
ATOM   179   O OG   . SER A 1  27  ? -17.010 57.696  -40.821 1.00 28.88 27  A 1 
ATOM   180   N N    . ILE A 1  28  ? -19.702 59.203  -38.903 1.00 33.20 28  A 1 
ATOM   181   C CA   . ILE A 1  28  ? -20.532 59.210  -37.691 1.00 35.12 28  A 1 
ATOM   182   C C    . ILE A 1  28  ? -20.225 58.002  -36.782 1.00 34.78 28  A 1 
ATOM   183   O O    . ILE A 1  28  ? -21.037 57.088  -36.656 1.00 33.47 28  A 1 
ATOM   184   C CB   . ILE A 1  28  ? -22.029 59.296  -38.095 1.00 32.72 28  A 1 
ATOM   185   C CG1  . ILE A 1  28  ? -22.302 60.419  -39.135 1.00 31.62 28  A 1 
ATOM   186   C CG2  . ILE A 1  28  ? -22.931 59.516  -36.867 1.00 34.10 28  A 1 
ATOM   187   C CD1  . ILE A 1  28  ? -23.712 60.413  -39.733 1.00 32.61 28  A 1 
ATOM   188   N N    . GLU A 1  29  ? -19.047 57.961  -36.130 1.00 34.55 29  A 1 
ATOM   189   C CA   . GLU A 1  29  ? -18.648 56.836  -35.254 1.00 35.83 29  A 1 
ATOM   190   C C    . GLU A 1  29  ? -19.404 56.744  -33.911 1.00 34.63 29  A 1 
ATOM   191   O O    . GLU A 1  29  ? -19.319 55.730  -33.227 1.00 33.98 29  A 1 
ATOM   192   C CB   . GLU A 1  29  ? -17.130 56.861  -35.016 1.00 33.64 29  A 1 
ATOM   193   C CG   . GLU A 1  29  ? -16.333 56.366  -36.226 1.00 32.57 29  A 1 
ATOM   194   C CD   . GLU A 1  29  ? -14.846 56.157  -35.924 1.00 31.42 29  A 1 
ATOM   195   O OE1  . GLU A 1  29  ? -14.241 55.295  -36.601 1.00 29.66 29  A 1 
ATOM   196   O OE2  . GLU A 1  29  ? -14.312 56.854  -35.029 1.00 33.72 29  A 1 
ATOM   197   N N    . ASP A 1  30  ? -20.183 57.756  -33.529 1.00 34.91 30  A 1 
ATOM   198   C CA   . ASP A 1  30  ? -20.680 57.919  -32.151 1.00 36.45 30  A 1 
ATOM   199   C C    . ASP A 1  30  ? -21.530 56.761  -31.588 1.00 35.55 30  A 1 
ATOM   200   O O    . ASP A 1  30  ? -21.487 56.475  -30.390 1.00 34.07 30  A 1 
ATOM   201   C CB   . ASP A 1  30  ? -21.498 59.219  -32.067 1.00 33.33 30  A 1 
ATOM   202   C CG   . ASP A 1  30  ? -20.777 60.398  -31.415 1.00 30.37 30  A 1 
ATOM   203   O OD1  . ASP A 1  30  ? -19.729 60.189  -30.773 1.00 30.63 30  A 1 
ATOM   204   O OD2  . ASP A 1  30  ? -21.331 61.515  -31.526 1.00 32.38 30  A 1 
ATOM   205   N N    . GLN A 1  31  ? -22.358 56.109  -32.395 1.00 34.24 31  A 1 
ATOM   206   C CA   . GLN A 1  31  ? -23.407 55.237  -31.844 1.00 36.19 31  A 1 
ATOM   207   C C    . GLN A 1  31  ? -22.912 53.920  -31.229 1.00 35.50 31  A 1 
ATOM   208   O O    . GLN A 1  31  ? -23.648 53.284  -30.469 1.00 34.10 31  A 1 
ATOM   209   C CB   . GLN A 1  31  ? -24.485 54.963  -32.900 1.00 33.17 31  A 1 
ATOM   210   C CG   . GLN A 1  31  ? -25.411 56.160  -33.115 1.00 32.09 31  A 1 
ATOM   211   C CD   . GLN A 1  31  ? -26.631 55.829  -33.979 1.00 30.11 31  A 1 
ATOM   212   O OE1  . GLN A 1  31  ? -26.756 54.780  -34.586 1.00 29.95 31  A 1 
ATOM   213   N NE2  . GLN A 1  31  ? -27.593 56.726  -34.064 1.00 30.39 31  A 1 
ATOM   214   N N    . GLY A 1  32  ? -21.707 53.487  -31.541 1.00 35.89 32  A 1 
ATOM   215   C CA   . GLY A 1  32  ? -21.258 52.142  -31.160 1.00 37.93 32  A 1 
ATOM   216   C C    . GLY A 1  32  ? -20.957 51.931  -29.674 1.00 37.92 32  A 1 
ATOM   217   O O    . GLY A 1  32  ? -20.985 50.797  -29.193 1.00 36.31 32  A 1 
ATOM   218   N N    . ALA A 1  33  ? -20.675 53.006  -28.936 1.00 35.57 33  A 1 
ATOM   219   C CA   . ALA A 1  33  ? -20.115 52.899  -27.586 1.00 37.69 33  A 1 
ATOM   220   C C    . ALA A 1  33  ? -21.067 52.289  -26.536 1.00 37.49 33  A 1 
ATOM   221   O O    . ALA A 1  33  ? -20.620 51.648  -25.584 1.00 36.16 33  A 1 
ATOM   222   C CB   . ALA A 1  33  ? -19.650 54.293  -27.162 1.00 34.98 33  A 1 
ATOM   223   N N    . ALA A 1  34  ? -22.380 52.488  -26.682 1.00 34.16 34  A 1 
ATOM   224   C CA   . ALA A 1  34  ? -23.343 52.105  -25.646 1.00 36.96 34  A 1 
ATOM   225   C C    . ALA A 1  34  ? -23.474 50.583  -25.429 1.00 37.24 34  A 1 
ATOM   226   O O    . ALA A 1  34  ? -23.813 50.134  -24.334 1.00 35.75 34  A 1 
ATOM   227   C CB   . ALA A 1  34  ? -24.696 52.729  -25.998 1.00 34.35 34  A 1 
ATOM   228   N N    . ALA A 1  35  ? -23.219 49.771  -26.449 1.00 36.46 35  A 1 
ATOM   229   C CA   . ALA A 1  35  ? -23.398 48.321  -26.356 1.00 38.66 35  A 1 
ATOM   230   C C    . ALA A 1  35  ? -22.313 47.618  -25.518 1.00 38.84 35  A 1 
ATOM   231   O O    . ALA A 1  35  ? -22.547 46.541  -24.969 1.00 37.13 35  A 1 
ATOM   232   C CB   . ALA A 1  35  ? -23.474 47.755  -27.778 1.00 36.14 35  A 1 
ATOM   233   N N    . GLY A 1  36  ? -21.131 48.225  -25.399 1.00 39.47 36  A 1 
ATOM   234   C CA   . GLY A 1  36  ? -19.991 47.612  -24.711 1.00 41.20 36  A 1 
ATOM   235   C C    . GLY A 1  36  ? -20.186 47.427  -23.206 1.00 41.38 36  A 1 
ATOM   236   O O    . GLY A 1  36  ? -19.729 46.437  -22.636 1.00 39.40 36  A 1 
ATOM   237   N N    . GLY A 1  37  ? -20.902 48.348  -22.556 1.00 40.26 37  A 1 
ATOM   238   C CA   . GLY A 1  37  ? -21.081 48.327  -21.101 1.00 41.91 37  A 1 
ATOM   239   C C    . GLY A 1  37  ? -21.828 47.100  -20.579 1.00 42.20 37  A 1 
ATOM   240   O O    . GLY A 1  37  ? -21.439 46.512  -19.570 1.00 39.81 37  A 1 
ATOM   241   N N    . TYR A 1  38  ? -22.874 46.673  -21.277 1.00 41.09 38  A 1 
ATOM   242   C CA   . TYR A 1  38  ? -23.659 45.506  -20.867 1.00 42.14 38  A 1 
ATOM   243   C C    . TYR A 1  38  ? -22.915 44.180  -21.059 1.00 42.40 38  A 1 
ATOM   244   O O    . TYR A 1  38  ? -23.106 43.257  -20.266 1.00 40.24 38  A 1 
ATOM   245   C CB   . TYR A 1  38  ? -25.012 45.490  -21.592 1.00 38.75 38  A 1 
ATOM   246   C CG   . TYR A 1  38  ? -26.119 46.124  -20.772 1.00 37.22 38  A 1 
ATOM   247   C CD1  . TYR A 1  38  ? -26.819 45.355  -19.826 1.00 35.60 38  A 1 
ATOM   248   C CD2  . TYR A 1  38  ? -26.444 47.480  -20.939 1.00 35.18 38  A 1 
ATOM   249   C CE1  . TYR A 1  38  ? -27.843 45.929  -19.056 1.00 31.36 38  A 1 
ATOM   250   C CE2  . TYR A 1  38  ? -27.464 48.065  -20.168 1.00 32.38 38  A 1 
ATOM   251   C CZ   . TYR A 1  38  ? -28.165 47.286  -19.231 1.00 32.13 38  A 1 
ATOM   252   O OH   . TYR A 1  38  ? -29.170 47.853  -18.485 1.00 31.05 38  A 1 
ATOM   253   N N    . CYS A 1  39  ? -22.045 44.066  -22.061 1.00 48.50 39  A 1 
ATOM   254   C CA   . CYS A 1  39  ? -21.212 42.875  -22.232 1.00 49.99 39  A 1 
ATOM   255   C C    . CYS A 1  39  ? -20.184 42.736  -21.108 1.00 49.93 39  A 1 
ATOM   256   O O    . CYS A 1  39  ? -20.023 41.647  -20.568 1.00 46.32 39  A 1 
ATOM   257   C CB   . CYS A 1  39  ? -20.546 42.882  -23.611 1.00 47.33 39  A 1 
ATOM   258   S SG   . CYS A 1  39  ? -21.726 42.274  -24.865 1.00 43.84 39  A 1 
ATOM   259   N N    . GLY A 1  40  ? -19.544 43.831  -20.704 1.00 59.31 40  A 1 
ATOM   260   C CA   . GLY A 1  40  ? -18.572 43.824  -19.610 1.00 61.84 40  A 1 
ATOM   261   C C    . GLY A 1  40  ? -19.171 43.366  -18.280 1.00 64.71 40  A 1 
ATOM   262   O O    . GLY A 1  40  ? -18.580 42.540  -17.588 1.00 58.17 40  A 1 
ATOM   263   N N    . SER A 1  41  ? -20.372 43.825  -17.944 1.00 68.19 41  A 1 
ATOM   264   C CA   . SER A 1  41  ? -21.041 43.391  -16.712 1.00 73.72 41  A 1 
ATOM   265   C C    . SER A 1  41  ? -21.428 41.913  -16.747 1.00 76.86 41  A 1 
ATOM   266   O O    . SER A 1  41  ? -21.223 41.205  -15.765 1.00 69.64 41  A 1 
ATOM   267   C CB   . SER A 1  41  ? -22.262 44.264  -16.410 1.00 66.22 41  A 1 
ATOM   268   O OG   . SER A 1  41  ? -23.312 44.031  -17.331 1.00 55.48 41  A 1 
ATOM   269   N N    . ARG A 1  42  ? -21.923 41.417  -17.876 1.00 79.01 42  A 1 
ATOM   270   C CA   . ARG A 1  42  ? -22.229 39.991  -18.036 1.00 83.97 42  A 1 
ATOM   271   C C    . ARG A 1  42  ? -20.986 39.120  -17.933 1.00 86.46 42  A 1 
ATOM   272   O O    . ARG A 1  42  ? -21.058 38.065  -17.311 1.00 81.65 42  A 1 
ATOM   273   C CB   . ARG A 1  42  ? -22.955 39.722  -19.360 1.00 78.65 42  A 1 
ATOM   274   C CG   . ARG A 1  42  ? -24.470 39.632  -19.169 1.00 67.72 42  A 1 
ATOM   275   C CD   . ARG A 1  42  ? -25.141 39.243  -20.483 1.00 63.45 42  A 1 
ATOM   276   N NE   . ARG A 1  42  ? -26.579 38.966  -20.309 1.00 54.66 42  A 1 
ATOM   277   C CZ   . ARG A 1  42  ? -27.442 38.680  -21.270 1.00 48.96 42  A 1 
ATOM   278   N NH1  . ARG A 1  42  ? -27.076 38.625  -22.522 1.00 45.33 42  A 1 
ATOM   279   N NH2  . ARG A 1  42  ? -28.696 38.445  -20.990 1.00 44.00 42  A 1 
ATOM   280   N N    . ASP A 1  43  ? -19.873 39.551  -18.506 1.00 81.49 43  A 1 
ATOM   281   C CA   . ASP A 1  43  ? -18.628 38.789  -18.429 1.00 83.22 43  A 1 
ATOM   282   C C    . ASP A 1  43  ? -18.024 38.815  -17.022 1.00 84.78 43  A 1 
ATOM   283   O O    . ASP A 1  43  ? -17.560 37.786  -16.534 1.00 79.66 43  A 1 
ATOM   284   C CB   . ASP A 1  43  ? -17.622 39.282  -19.477 1.00 78.56 43  A 1 
ATOM   285   C CG   . ASP A 1  43  ? -17.359 38.284  -20.606 1.00 69.32 43  A 1 
ATOM   286   O OD1  . ASP A 1  43  ? -17.737 37.096  -20.471 1.00 60.53 43  A 1 
ATOM   287   O OD2  . ASP A 1  43  ? -16.730 38.709  -21.600 1.00 60.61 43  A 1 
ATOM   288   N N    . GLN A 1  44  ? -18.094 39.957  -16.311 1.00 77.95 44  A 1 
ATOM   289   C CA   . GLN A 1  44  ? -17.698 40.029  -14.905 1.00 79.04 44  A 1 
ATOM   290   C C    . GLN A 1  44  ? -18.562 39.129  -14.027 1.00 81.47 44  A 1 
ATOM   291   O O    . GLN A 1  44  ? -18.027 38.369  -13.223 1.00 76.47 44  A 1 
ATOM   292   C CB   . GLN A 1  44  ? -17.763 41.470  -14.388 1.00 73.49 44  A 1 
ATOM   293   C CG   . GLN A 1  44  ? -16.489 42.258  -14.707 1.00 62.76 44  A 1 
ATOM   294   C CD   . GLN A 1  44  ? -16.500 43.655  -14.082 1.00 57.35 44  A 1 
ATOM   295   O OE1  . GLN A 1  44  ? -17.516 44.176  -13.653 1.00 51.51 44  A 1 
ATOM   296   N NE2  . GLN A 1  44  ? -15.363 44.309  -14.005 1.00 49.43 44  A 1 
ATOM   297   N N    . VAL A 1  45  ? -19.878 39.170  -14.196 1.00 82.19 45  A 1 
ATOM   298   C CA   . VAL A 1  45  ? -20.793 38.283  -13.467 1.00 83.61 45  A 1 
ATOM   299   C C    . VAL A 1  45  ? -20.477 36.824  -13.778 1.00 85.54 45  A 1 
ATOM   300   O O    . VAL A 1  45  ? -20.407 36.006  -12.868 1.00 82.42 45  A 1 
ATOM   301   C CB   . VAL A 1  45  ? -22.261 38.625  -13.775 1.00 80.02 45  A 1 
ATOM   302   C CG1  . VAL A 1  45  ? -23.242 37.586  -13.226 1.00 69.41 45  A 1 
ATOM   303   C CG2  . VAL A 1  45  ? -22.640 39.968  -13.141 1.00 69.71 45  A 1 
ATOM   304   N N    . ARG A 1  46  ? -20.212 36.497  -15.025 1.00 85.35 46  A 1 
ATOM   305   C CA   . ARG A 1  46  ? -19.884 35.127  -15.427 1.00 87.46 46  A 1 
ATOM   306   C C    . ARG A 1  46  ? -18.551 34.649  -14.850 1.00 88.59 46  A 1 
ATOM   307   O O    . ARG A 1  46  ? -18.456 33.500  -14.442 1.00 85.37 46  A 1 
ATOM   308   C CB   . ARG A 1  46  ? -19.909 35.043  -16.957 1.00 85.15 46  A 1 
ATOM   309   C CG   . ARG A 1  46  ? -20.188 33.632  -17.459 1.00 73.93 46  A 1 
ATOM   310   C CD   . ARG A 1  46  ? -20.185 33.637  -18.984 1.00 70.87 46  A 1 
ATOM   311   N NE   . ARG A 1  46  ? -20.761 32.399  -19.543 1.00 60.76 46  A 1 
ATOM   312   C CZ   . ARG A 1  46  ? -20.867 32.112  -20.831 1.00 54.08 46  A 1 
ATOM   313   N NH1  . ARG A 1  46  ? -20.394 32.907  -21.754 1.00 49.41 46  A 1 
ATOM   314   N NH2  . ARG A 1  46  ? -21.463 31.020  -21.217 1.00 46.89 46  A 1 
ATOM   315   N N    . ARG A 1  47  ? -17.543 35.522  -14.783 1.00 83.65 47  A 1 
ATOM   316   C CA   . ARG A 1  47  ? -16.266 35.218  -14.122 1.00 84.03 47  A 1 
ATOM   317   C C    . ARG A 1  47  ? -16.440 35.040  -12.619 1.00 84.52 47  A 1 
ATOM   318   O O    . ARG A 1  47  ? -15.962 34.050  -12.082 1.00 79.99 47  A 1 
ATOM   319   C CB   . ARG A 1  47  ? -15.221 36.304  -14.406 1.00 81.30 47  A 1 
ATOM   320   C CG   . ARG A 1  47  ? -14.538 36.103  -15.765 1.00 71.29 47  A 1 
ATOM   321   C CD   . ARG A 1  47  ? -13.430 37.139  -15.937 1.00 68.01 47  A 1 
ATOM   322   N NE   . ARG A 1  47  ? -12.701 36.959  -17.211 1.00 58.28 47  A 1 
ATOM   323   C CZ   . ARG A 1  47  ? -11.659 37.674  -17.614 1.00 52.34 47  A 1 
ATOM   324   N NH1  . ARG A 1  47  ? -11.166 38.639  -16.885 1.00 48.18 47  A 1 
ATOM   325   N NH2  . ARG A 1  47  ? -11.095 37.424  -18.761 1.00 45.20 47  A 1 
ATOM   326   N N    . CYS A 1  48  ? -17.157 35.954  -11.973 1.00 83.24 48  A 1 
ATOM   327   C CA   . CYS A 1  48  ? -17.417 35.879  -10.535 1.00 83.41 48  A 1 
ATOM   328   C C    . CYS A 1  48  ? -18.208 34.614  -10.168 1.00 85.45 48  A 1 
ATOM   329   O O    . CYS A 1  48  ? -17.852 33.909  -9.228  1.00 79.84 48  A 1 
ATOM   330   C CB   . CYS A 1  48  ? -18.144 37.159  -10.111 1.00 77.80 48  A 1 
ATOM   331   S SG   . CYS A 1  48  ? -18.259 37.246  -8.304  1.00 62.28 48  A 1 
ATOM   332   N N    . LEU A 1  49  ? -19.233 34.285  -10.950 1.00 82.94 49  A 1 
ATOM   333   C CA   . LEU A 1  49  ? -20.012 33.061  -10.755 1.00 84.06 49  A 1 
ATOM   334   C C    . LEU A 1  49  ? -19.173 31.798  -10.973 1.00 85.42 49  A 1 
ATOM   335   O O    . LEU A 1  49  ? -19.335 30.839  -10.232 1.00 84.47 49  A 1 
ATOM   336   C CB   . LEU A 1  49  ? -21.224 33.055  -11.699 1.00 82.92 49  A 1 
ATOM   337   C CG   . LEU A 1  49  ? -22.358 34.015  -11.308 1.00 76.02 49  A 1 
ATOM   338   C CD1  . LEU A 1  49  ? -23.389 34.055  -12.433 1.00 67.60 49  A 1 
ATOM   339   C CD2  . LEU A 1  49  ? -23.075 33.574  -10.040 1.00 70.38 49  A 1 
ATOM   340   N N    . ARG A 1  50  ? -18.285 31.786  -11.955 1.00 85.20 50  A 1 
ATOM   341   C CA   . ARG A 1  50  ? -17.413 30.629  -12.195 1.00 85.97 50  A 1 
ATOM   342   C C    . ARG A 1  50  ? -16.353 30.456  -11.114 1.00 85.55 50  A 1 
ATOM   343   O O    . ARG A 1  50  ? -16.104 29.330  -10.718 1.00 81.87 50  A 1 
ATOM   344   C CB   . ARG A 1  50  ? -16.746 30.718  -13.569 1.00 83.87 50  A 1 
ATOM   345   C CG   . ARG A 1  50  ? -17.639 30.140  -14.668 1.00 73.52 50  A 1 
ATOM   346   C CD   . ARG A 1  50  ? -16.874 30.141  -15.989 1.00 70.63 50  A 1 
ATOM   347   N NE   . ARG A 1  50  ? -17.593 29.379  -17.031 1.00 60.39 50  A 1 
ATOM   348   C CZ   . ARG A 1  50  ? -17.171 29.181  -18.273 1.00 54.03 50  A 1 
ATOM   349   N NH1  . ARG A 1  50  ? -16.064 29.713  -18.718 1.00 48.83 50  A 1 
ATOM   350   N NH2  . ARG A 1  50  ? -17.863 28.433  -19.083 1.00 46.76 50  A 1 
ATOM   351   N N    . ALA A 1  51  ? -15.773 31.554  -10.652 1.00 81.13 51  A 1 
ATOM   352   C CA   . ALA A 1  51  ? -14.749 31.514  -9.613  1.00 79.31 51  A 1 
ATOM   353   C C    . ALA A 1  51  ? -15.310 31.017  -8.273  1.00 80.08 51  A 1 
ATOM   354   O O    . ALA A 1  51  ? -14.686 30.204  -7.602  1.00 75.20 51  A 1 
ATOM   355   C CB   . ALA A 1  51  ? -14.139 32.910  -9.487  1.00 75.80 51  A 1 
ATOM   356   N N    . ASN A 1  52  ? -16.530 31.446  -7.915  1.00 81.64 52  A 1 
ATOM   357   C CA   . ASN A 1  52  ? -17.174 31.120  -6.640  1.00 80.47 52  A 1 
ATOM   358   C C    . ASN A 1  52  ? -18.330 30.120  -6.782  1.00 82.84 52  A 1 
ATOM   359   O O    . ASN A 1  52  ? -19.227 30.077  -5.944  1.00 79.80 52  A 1 
ATOM   360   C CB   . ASN A 1  52  ? -17.607 32.422  -5.960  1.00 75.88 52  A 1 
ATOM   361   C CG   . ASN A 1  52  ? -16.429 33.321  -5.638  1.00 70.99 52  A 1 
ATOM   362   O OD1  . ASN A 1  52  ? -15.424 32.905  -5.114  1.00 63.47 52  A 1 
ATOM   363   N ND2  . ASN A 1  52  ? -16.532 34.593  -5.948  1.00 62.59 52  A 1 
ATOM   364   N N    . LEU A 1  53  ? -18.344 29.327  -7.838  1.00 87.09 53  A 1 
ATOM   365   C CA   . LEU A 1  53  ? -19.473 28.450  -8.152  1.00 88.96 53  A 1 
ATOM   366   C C    . LEU A 1  53  ? -19.807 27.485  -7.014  1.00 89.60 53  A 1 
ATOM   367   O O    . LEU A 1  53  ? -20.976 27.333  -6.663  1.00 87.83 53  A 1 
ATOM   368   C CB   . LEU A 1  53  ? -19.163 27.695  -9.454  1.00 88.49 53  A 1 
ATOM   369   C CG   . LEU A 1  53  ? -20.306 26.783  -9.935  1.00 84.19 53  A 1 
ATOM   370   C CD1  . LEU A 1  53  ? -21.566 27.575  -10.298 1.00 77.80 53  A 1 
ATOM   371   C CD2  . LEU A 1  53  ? -19.858 26.012  -11.171 1.00 79.27 53  A 1 
ATOM   372   N N    . LEU A 1  54  ? -18.794 26.854  -6.410  1.00 86.72 54  A 1 
ATOM   373   C CA   . LEU A 1  54  ? -19.005 25.889  -5.332  1.00 86.89 54  A 1 
ATOM   374   C C    . LEU A 1  54  ? -19.584 26.550  -4.077  1.00 87.10 54  A 1 
ATOM   375   O O    . LEU A 1  54  ? -20.533 26.029  -3.491  1.00 85.41 54  A 1 
ATOM   376   C CB   . LEU A 1  54  ? -17.683 25.166  -5.042  1.00 85.86 54  A 1 
ATOM   377   C CG   . LEU A 1  54  ? -17.816 24.054  -3.985  1.00 82.06 54  A 1 
ATOM   378   C CD1  . LEU A 1  54  ? -18.780 22.951  -4.427  1.00 75.78 54  A 1 
ATOM   379   C CD2  . LEU A 1  54  ? -16.451 23.425  -3.732  1.00 76.19 54  A 1 
ATOM   380   N N    . VAL A 1  55  ? -19.070 27.722  -3.690  1.00 85.12 55  A 1 
ATOM   381   C CA   . VAL A 1  55  ? -19.603 28.498  -2.557  1.00 83.93 55  A 1 
ATOM   382   C C    . VAL A 1  55  ? -21.054 28.887  -2.822  1.00 85.59 55  A 1 
ATOM   383   O O    . VAL A 1  55  ? -21.922 28.695  -1.971  1.00 84.53 55  A 1 
ATOM   384   C CB   . VAL A 1  55  ? -18.749 29.752  -2.294  1.00 80.44 55  A 1 
ATOM   385   C CG1  . VAL A 1  55  ? -19.311 30.585  -1.137  1.00 72.22 55  A 1 
ATOM   386   C CG2  . VAL A 1  55  ? -17.305 29.374  -1.944  1.00 72.01 55  A 1 
ATOM   387   N N    . LEU A 1  56  ? -21.342 29.376  -4.024  1.00 87.15 56  A 1 
ATOM   388   C CA   . LEU A 1  56  ? -22.687 29.785  -4.405  1.00 88.18 56  A 1 
ATOM   389   C C    . LEU A 1  56  ? -23.665 28.602  -4.411  1.00 89.60 56  A 1 
ATOM   390   O O    . LEU A 1  56  ? -24.770 28.712  -3.882  1.00 89.02 56  A 1 
ATOM   391   C CB   . LEU A 1  56  ? -22.618 30.481  -5.774  1.00 87.48 56  A 1 
ATOM   392   C CG   . LEU A 1  56  ? -23.823 31.405  -6.009  1.00 76.02 56  A 1 
ATOM   393   C CD1  . LEU A 1  56  ? -23.388 32.870  -5.933  1.00 68.36 56  A 1 
ATOM   394   C CD2  . LEU A 1  56  ? -24.457 31.156  -7.373  1.00 69.95 56  A 1 
ATOM   395   N N    . LEU A 1  57  ? -23.247 27.457  -4.950  1.00 89.93 57  A 1 
ATOM   396   C CA   . LEU A 1  57  ? -24.038 26.225  -4.915  1.00 91.11 57  A 1 
ATOM   397   C C    . LEU A 1  57  ? -24.292 25.754  -3.482  1.00 91.59 57  A 1 
ATOM   398   O O    . LEU A 1  57  ? -25.405 25.344  -3.171  1.00 90.80 57  A 1 
ATOM   399   C CB   . LEU A 1  57  ? -23.331 25.125  -5.722  1.00 91.62 57  A 1 
ATOM   400   C CG   . LEU A 1  57  ? -23.409 25.293  -7.254  1.00 89.14 57  A 1 
ATOM   401   C CD1  . LEU A 1  57  ? -22.524 24.237  -7.911  1.00 84.09 57  A 1 
ATOM   402   C CD2  . LEU A 1  57  ? -24.828 25.130  -7.788  1.00 84.13 57  A 1 
ATOM   403   N N    . THR A 1  58  ? -23.303 25.864  -2.597  1.00 89.05 58  A 1 
ATOM   404   C CA   . THR A 1  58  ? -23.440 25.478  -1.183  1.00 88.30 58  A 1 
ATOM   405   C C    . THR A 1  58  ? -24.425 26.390  -0.450  1.00 88.98 58  A 1 
ATOM   406   O O    . THR A 1  58  ? -25.313 25.902  0.242   1.00 87.66 58  A 1 
ATOM   407   C CB   . THR A 1  58  ? -22.077 25.466  -0.478  1.00 87.19 58  A 1 
ATOM   408   O OG1  . THR A 1  58  ? -21.188 24.634  -1.184  1.00 77.71 58  A 1 
ATOM   409   C CG2  . THR A 1  58  ? -22.163 24.908  0.938   1.00 76.65 58  A 1 
ATOM   410   N N    . VAL A 1  59  ? -24.344 27.710  -0.652  1.00 88.37 59  A 1 
ATOM   411   C CA   . VAL A 1  59  ? -25.303 28.662  -0.067  1.00 88.04 59  A 1 
ATOM   412   C C    . VAL A 1  59  ? -26.721 28.410  -0.585  1.00 89.55 59  A 1 
ATOM   413   O O    . VAL A 1  59  ? -27.669 28.366  0.200   1.00 89.10 59  A 1 
ATOM   414   C CB   . VAL A 1  59  ? -24.866 30.115  -0.334  1.00 86.00 59  A 1 
ATOM   415   C CG1  . VAL A 1  59  ? -25.912 31.129  0.140   1.00 79.05 59  A 1 
ATOM   416   C CG2  . VAL A 1  59  ? -23.562 30.438  0.406   1.00 78.67 59  A 1 
ATOM   417   N N    . VAL A 1  60  ? -26.883 28.203  -1.888  1.00 91.14 60  A 1 
ATOM   418   C CA   . VAL A 1  60  ? -28.188 27.861  -2.471  1.00 92.57 60  A 1 
ATOM   419   C C    . VAL A 1  60  ? -28.707 26.535  -1.912  1.00 93.13 60  A 1 
ATOM   420   O O    . VAL A 1  60  ? -29.888 26.438  -1.590  1.00 92.36 60  A 1 
ATOM   421   C CB   . VAL A 1  60  ? -28.116 27.835  -4.012  1.00 92.42 60  A 1 
ATOM   422   C CG1  . VAL A 1  60  ? -29.399 27.295  -4.654  1.00 84.37 60  A 1 
ATOM   423   C CG2  . VAL A 1  60  ? -27.907 29.249  -4.568  1.00 84.10 60  A 1 
ATOM   424   N N    . ALA A 1  61  ? -27.840 25.543  -1.742  1.00 92.51 61  A 1 
ATOM   425   C CA   . ALA A 1  61  ? -28.200 24.252  -1.171  1.00 92.86 61  A 1 
ATOM   426   C C    . ALA A 1  61  ? -28.678 24.365  0.280   1.00 93.24 61  A 1 
ATOM   427   O O    . ALA A 1  61  ? -29.672 23.740  0.645   1.00 91.69 61  A 1 
ATOM   428   C CB   . ALA A 1  61  ? -26.995 23.318  -1.284  1.00 92.34 61  A 1 
ATOM   429   N N    . VAL A 1  62  ? -28.030 25.199  1.099   1.00 91.49 62  A 1 
ATOM   430   C CA   . VAL A 1  62  ? -28.470 25.472  2.477   1.00 90.61 62  A 1 
ATOM   431   C C    . VAL A 1  62  ? -29.852 26.122  2.487   1.00 91.18 62  A 1 
ATOM   432   O O    . VAL A 1  62  ? -30.752 25.648  3.180   1.00 90.40 62  A 1 
ATOM   433   C CB   . VAL A 1  62  ? -27.436 26.337  3.222   1.00 89.42 62  A 1 
ATOM   434   C CG1  . VAL A 1  62  ? -27.972 26.838  4.565   1.00 82.86 62  A 1 
ATOM   435   C CG2  . VAL A 1  62  ? -26.162 25.537  3.511   1.00 83.23 62  A 1 
ATOM   436   N N    . VAL A 1  63  ? -30.057 27.180  1.694   1.00 92.13 63  A 1 
ATOM   437   C CA   . VAL A 1  63  ? -31.355 27.870  1.624   1.00 92.14 63  A 1 
ATOM   438   C C    . VAL A 1  63  ? -32.453 26.938  1.105   1.00 92.52 63  A 1 
ATOM   439   O O    . VAL A 1  63  ? -33.543 26.884  1.679   1.00 91.88 63  A 1 
ATOM   440   C CB   . VAL A 1  63  ? -31.250 29.142  0.758   1.00 91.28 63  A 1 
ATOM   441   C CG1  . VAL A 1  63  ? -32.606 29.834  0.594   1.00 84.56 63  A 1 
ATOM   442   C CG2  . VAL A 1  63  ? -30.297 30.161  1.395   1.00 84.41 63  A 1 
ATOM   443   N N    . ALA A 1  64  ? -32.164 26.171  0.065   1.00 94.10 64  A 1 
ATOM   444   C CA   . ALA A 1  64  ? -33.094 25.187  -0.469  1.00 94.55 64  A 1 
ATOM   445   C C    . ALA A 1  64  ? -33.387 24.067  0.541   1.00 94.48 64  A 1 
ATOM   446   O O    . ALA A 1  64  ? -34.535 23.650  0.669   1.00 93.07 64  A 1 
ATOM   447   C CB   . ALA A 1  64  ? -32.519 24.632  -1.776  1.00 94.19 64  A 1 
ATOM   448   N N    . GLY A 1  65  ? -32.385 23.633  1.302   1.00 93.55 65  A 1 
ATOM   449   C CA   . GLY A 1  65  ? -32.535 22.649  2.367   1.00 93.19 65  A 1 
ATOM   450   C C    . GLY A 1  65  ? -33.439 23.131  3.497   1.00 93.29 65  A 1 
ATOM   451   O O    . GLY A 1  65  ? -34.333 22.402  3.925   1.00 91.90 65  A 1 
ATOM   452   N N    . VAL A 1  66  ? -33.278 24.385  3.929   1.00 92.39 66  A 1 
ATOM   453   C CA   . VAL A 1  66  ? -34.175 25.005  4.918   1.00 91.50 66  A 1 
ATOM   454   C C    . VAL A 1  66  ? -35.607 25.073  4.384   1.00 91.61 66  A 1 
ATOM   455   O O    . VAL A 1  66  ? -36.541 24.677  5.080   1.00 90.54 66  A 1 
ATOM   456   C CB   . VAL A 1  66  ? -33.670 26.401  5.333   1.00 90.44 66  A 1 
ATOM   457   C CG1  . VAL A 1  66  ? -34.663 27.126  6.246   1.00 84.67 66  A 1 
ATOM   458   C CG2  . VAL A 1  66  ? -32.347 26.307  6.100   1.00 85.13 66  A 1 
ATOM   459   N N    . ALA A 1  67  ? -35.795 25.527  3.150   1.00 92.66 67  A 1 
ATOM   460   C CA   . ALA A 1  67  ? -37.120 25.598  2.538   1.00 92.78 67  A 1 
ATOM   461   C C    . ALA A 1  67  ? -37.769 24.211  2.398   1.00 92.67 67  A 1 
ATOM   462   O O    . ALA A 1  67  ? -38.946 24.042  2.725   1.00 91.51 67  A 1 
ATOM   463   C CB   . ALA A 1  67  ? -36.987 26.300  1.184   1.00 92.67 67  A 1 
ATOM   464   N N    . LEU A 1  68  ? -36.998 23.213  1.971   1.00 92.89 68  A 1 
ATOM   465   C CA   . LEU A 1  68  ? -37.461 21.835  1.832   1.00 92.60 68  A 1 
ATOM   466   C C    . LEU A 1  68  ? -37.831 21.229  3.191   1.00 92.40 68  A 1 
ATOM   467   O O    . LEU A 1  68  ? -38.904 20.645  3.328   1.00 91.00 68  A 1 
ATOM   468   C CB   . LEU A 1  68  ? -36.365 21.028  1.113   1.00 91.88 68  A 1 
ATOM   469   C CG   . LEU A 1  68  ? -36.781 19.592  0.742   1.00 86.94 68  A 1 
ATOM   470   C CD1  . LEU A 1  68  ? -37.847 19.571  -0.348  1.00 81.56 68  A 1 
ATOM   471   C CD2  . LEU A 1  68  ? -35.567 18.823  0.222   1.00 81.50 68  A 1 
ATOM   472   N N    . GLY A 1  69  ? -36.990 21.422  4.201   1.00 91.97 69  A 1 
ATOM   473   C CA   . GLY A 1  69  ? -37.239 20.945  5.558   1.00 91.26 69  A 1 
ATOM   474   C C    . GLY A 1  69  ? -38.483 21.571  6.185   1.00 91.29 69  A 1 
ATOM   475   O O    . GLY A 1  69  ? -39.313 20.861  6.748   1.00 89.59 69  A 1 
ATOM   476   N N    . LEU A 1  70  ? -38.675 22.886  6.022   1.00 90.99 70  A 1 
ATOM   477   C CA   . LEU A 1  70  ? -39.893 23.573  6.464   1.00 90.17 70  A 1 
ATOM   478   C C    . LEU A 1  70  ? -41.141 23.066  5.731   1.00 89.64 70  A 1 
ATOM   479   O O    . LEU A 1  70  ? -42.184 22.887  6.353   1.00 87.23 70  A 1 
ATOM   480   C CB   . LEU A 1  70  ? -39.734 25.088  6.262   1.00 89.37 70  A 1 
ATOM   481   C CG   . LEU A 1  70  ? -38.749 25.777  7.226   1.00 86.23 70  A 1 
ATOM   482   C CD1  . LEU A 1  70  ? -38.559 27.235  6.805   1.00 81.32 70  A 1 
ATOM   483   C CD2  . LEU A 1  70  ? -39.252 25.765  8.666   1.00 80.85 70  A 1 
ATOM   484   N N    . GLY A 1  71  ? -41.038 22.801  4.436   1.00 89.89 71  A 1 
ATOM   485   C CA   . GLY A 1  71  ? -42.136 22.241  3.647   1.00 89.27 71  A 1 
ATOM   486   C C    . GLY A 1  71  ? -42.572 20.859  4.138   1.00 89.29 71  A 1 
ATOM   487   O O    . GLY A 1  71  ? -43.764 20.617  4.328   1.00 87.39 71  A 1 
ATOM   488   N N    . VAL A 1  72  ? -41.615 19.975  4.400   1.00 90.09 72  A 1 
ATOM   489   C CA   . VAL A 1  72  ? -41.902 18.632  4.929   1.00 89.24 72  A 1 
ATOM   490   C C    . VAL A 1  72  ? -42.403 18.695  6.375   1.00 88.20 72  A 1 
ATOM   491   O O    . VAL A 1  72  ? -43.356 18.000  6.723   1.00 85.39 72  A 1 
ATOM   492   C CB   . VAL A 1  72  ? -40.673 17.714  4.796   1.00 88.36 72  A 1 
ATOM   493   C CG1  . VAL A 1  72  ? -40.943 16.322  5.370   1.00 81.84 72  A 1 
ATOM   494   C CG2  . VAL A 1  72  ? -40.286 17.519  3.324   1.00 82.85 72  A 1 
ATOM   495   N N    . SER A 1  73  ? -41.828 19.561  7.208   1.00 88.34 73  A 1 
ATOM   496   C CA   . SER A 1  73  ? -42.282 19.758  8.589   1.00 87.05 73  A 1 
ATOM   497   C C    . SER A 1  73  ? -43.724 20.274  8.643   1.00 86.39 73  A 1 
ATOM   498   O O    . SER A 1  73  ? -44.534 19.773  9.415   1.00 81.25 73  A 1 
ATOM   499   C CB   . SER A 1  73  ? -41.329 20.713  9.311   1.00 84.81 73  A 1 
ATOM   500   O OG   . SER A 1  73  ? -41.597 20.718  10.692  1.00 71.74 73  A 1 
ATOM   501   N N    . GLY A 1  74  ? -44.091 21.215  7.765   1.00 85.84 74  A 1 
ATOM   502   C CA   . GLY A 1  74  ? -45.463 21.698  7.633   1.00 84.77 74  A 1 
ATOM   503   C C    . GLY A 1  74  ? -46.463 20.636  7.166   1.00 84.40 74  A 1 
ATOM   504   O O    . GLY A 1  74  ? -47.647 20.730  7.477   1.00 79.60 74  A 1 
ATOM   505   N N    . ALA A 1  75  ? -45.999 19.605  6.479   1.00 82.98 75  A 1 
ATOM   506   C CA   . ALA A 1  75  ? -46.827 18.475  6.055   1.00 81.03 75  A 1 
ATOM   507   C C    . ALA A 1  75  ? -46.995 17.375  7.127   1.00 79.96 75  A 1 
ATOM   508   O O    . ALA A 1  75  ? -47.656 16.371  6.869   1.00 72.96 75  A 1 
ATOM   509   C CB   . ALA A 1  75  ? -46.263 17.927  4.743   1.00 78.04 75  A 1 
ATOM   510   N N    . GLY A 1  76  ? -46.430 17.553  8.311   1.00 76.38 76  A 1 
ATOM   511   C CA   . GLY A 1  76  ? -46.503 16.588  9.423   1.00 74.17 76  A 1 
ATOM   512   C C    . GLY A 1  76  ? -45.154 15.994  9.838   1.00 75.03 76  A 1 
ATOM   513   O O    . GLY A 1  76  ? -45.101 15.152  10.735  1.00 66.44 76  A 1 
ATOM   514   N N    . GLY A 1  77  ? -44.076 16.435  9.205   1.00 72.72 77  A 1 
ATOM   515   C CA   . GLY A 1  77  ? -42.712 16.117  9.610   1.00 71.74 77  A 1 
ATOM   516   C C    . GLY A 1  77  ? -42.360 14.629  9.539   1.00 74.31 77  A 1 
ATOM   517   O O    . GLY A 1  77  ? -42.862 13.885  8.696   1.00 67.59 77  A 1 
ATOM   518   N N    . ALA A 1  78  ? -41.497 14.213  10.461  1.00 71.15 78  A 1 
ATOM   519   C CA   . ALA A 1  78  ? -41.006 12.837  10.538  1.00 70.07 78  A 1 
ATOM   520   C C    . ALA A 1  78  ? -42.131 11.797  10.706  1.00 71.98 78  A 1 
ATOM   521   O O    . ALA A 1  78  ? -42.066 10.710  10.137  1.00 67.18 78  A 1 
ATOM   522   C CB   . ALA A 1  78  ? -40.008 12.759  11.700  1.00 64.34 78  A 1 
ATOM   523   N N    . LEU A 1  79  ? -43.194 12.162  11.437  1.00 73.35 79  A 1 
ATOM   524   C CA   . LEU A 1  79  ? -44.365 11.301  11.632  1.00 72.78 79  A 1 
ATOM   525   C C    . LEU A 1  79  ? -45.116 11.012  10.327  1.00 74.99 79  A 1 
ATOM   526   O O    . LEU A 1  79  ? -45.638 9.918   10.149  1.00 69.66 79  A 1 
ATOM   527   C CB   . LEU A 1  79  ? -45.305 11.968  12.655  1.00 67.42 79  A 1 
ATOM   528   C CG   . LEU A 1  79  ? -44.923 11.662  14.115  1.00 59.41 79  A 1 
ATOM   529   C CD1  . LEU A 1  79  ? -45.407 12.765  15.041  1.00 53.22 79  A 1 
ATOM   530   C CD2  . LEU A 1  79  ? -45.556 10.339  14.562  1.00 52.24 79  A 1 
ATOM   531   N N    . ALA A 1  80  ? -45.172 11.978  9.419   1.00 74.54 80  A 1 
ATOM   532   C CA   . ALA A 1  80  ? -45.856 11.809  8.141   1.00 74.26 80  A 1 
ATOM   533   C C    . ALA A 1  80  ? -45.067 10.927  7.159   1.00 76.44 80  A 1 
ATOM   534   O O    . ALA A 1  80  ? -45.658 10.197  6.361   1.00 71.79 80  A 1 
ATOM   535   C CB   . ALA A 1  80  ? -46.117 13.191  7.544   1.00 69.27 80  A 1 
ATOM   536   N N    . LEU A 1  81  ? -43.739 10.987  7.214   1.00 75.19 81  A 1 
ATOM   537   C CA   . LEU A 1  81  ? -42.880 10.160  6.366   1.00 75.02 81  A 1 
ATOM   538   C C    . LEU A 1  81  ? -42.784 8.718   6.876   1.00 76.48 81  A 1 
ATOM   539   O O    . LEU A 1  81  ? -42.801 7.779   6.080   1.00 70.39 81  A 1 
ATOM   540   C CB   . LEU A 1  81  ? -41.494 10.821  6.250   1.00 71.24 81  A 1 
ATOM   541   C CG   . LEU A 1  81  ? -41.474 12.060  5.334   1.00 67.32 81  A 1 
ATOM   542   C CD1  . LEU A 1  81  ? -40.161 12.808  5.503   1.00 62.98 81  A 1 
ATOM   543   C CD2  . LEU A 1  81  ? -41.610 11.672  3.857   1.00 63.05 81  A 1 
ATOM   544   N N    . GLY A 1  82  ? -42.738 8.558   8.191   1.00 75.76 82  A 1 
ATOM   545   C CA   . GLY A 1  82  ? -42.389 7.282   8.802   1.00 76.64 82  A 1 
ATOM   546   C C    . GLY A 1  82  ? -40.881 7.001   8.730   1.00 78.94 82  A 1 
ATOM   547   O O    . GLY A 1  82  ? -40.153 7.678   7.999   1.00 75.00 82  A 1 
ATOM   548   N N    . PRO A 1  83  ? -40.395 6.013   9.488   1.00 77.23 83  A 1 
ATOM   549   C CA   . PRO A 1  83  ? -38.958 5.752   9.605   1.00 77.02 83  A 1 
ATOM   550   C C    . PRO A 1  83  ? -38.300 5.330   8.287   1.00 78.40 83  A 1 
ATOM   551   O O    . PRO A 1  83  ? -37.221 5.811   7.965   1.00 74.82 83  A 1 
ATOM   552   C CB   . PRO A 1  83  ? -38.837 4.675   10.694  1.00 73.90 83  A 1 
ATOM   553   C CG   . PRO A 1  83  ? -40.201 3.990   10.696  1.00 70.28 83  A 1 
ATOM   554   C CD   . PRO A 1  83  ? -41.159 5.115   10.340  1.00 72.30 83  A 1 
ATOM   555   N N    . GLU A 1  84  ? -38.946 4.488   7.490   1.00 76.77 84  A 1 
ATOM   556   C CA   . GLU A 1  84  ? -38.403 4.022   6.206   1.00 77.06 84  A 1 
ATOM   557   C C    . GLU A 1  84  ? -38.259 5.160   5.187   1.00 79.65 84  A 1 
ATOM   558   O O    . GLU A 1  84  ? -37.204 5.352   4.581   1.00 76.56 84  A 1 
ATOM   559   C CB   . GLU A 1  84  ? -39.315 2.944   5.612   1.00 72.76 84  A 1 
ATOM   560   C CG   . GLU A 1  84  ? -39.332 1.646   6.423   1.00 63.45 84  A 1 
ATOM   561   C CD   . GLU A 1  84  ? -40.299 0.606   5.852   1.00 57.76 84  A 1 
ATOM   562   O OE1  . GLU A 1  84  ? -40.300 -0.521  6.386   1.00 50.72 84  A 1 
ATOM   563   O OE2  . GLU A 1  84  ? -41.079 0.964   4.935   1.00 50.58 84  A 1 
ATOM   564   N N    . ARG A 1  85  ? -39.311 5.957   5.024   1.00 80.71 85  A 1 
ATOM   565   C CA   . ARG A 1  85  ? -39.299 7.073   4.071   1.00 82.15 85  A 1 
ATOM   566   C C    . ARG A 1  85  ? -38.390 8.205   4.527   1.00 84.08 85  A 1 
ATOM   567   O O    . ARG A 1  85  ? -37.816 8.880   3.683   1.00 81.93 85  A 1 
ATOM   568   C CB   . ARG A 1  85  ? -40.715 7.599   3.832   1.00 79.64 85  A 1 
ATOM   569   C CG   . ARG A 1  85  ? -41.609 6.565   3.152   1.00 73.42 85  A 1 
ATOM   570   C CD   . ARG A 1  85  ? -42.946 7.221   2.823   1.00 68.59 85  A 1 
ATOM   571   N NE   . ARG A 1  85  ? -43.906 6.246   2.295   1.00 61.11 85  A 1 
ATOM   572   C CZ   . ARG A 1  85  ? -45.099 6.521   1.808   1.00 54.32 85  A 1 
ATOM   573   N NH1  . ARG A 1  85  ? -45.542 7.748   1.722   1.00 49.60 85  A 1 
ATOM   574   N NH2  . ARG A 1  85  ? -45.878 5.558   1.401   1.00 47.31 85  A 1 
ATOM   575   N N    . LEU A 1  86  ? -38.259 8.402   5.828   1.00 84.28 86  A 1 
ATOM   576   C CA   . LEU A 1  86  ? -37.325 9.379   6.375   1.00 85.03 86  A 1 
ATOM   577   C C    . LEU A 1  86  ? -35.882 8.997   6.033   1.00 86.43 86  A 1 
ATOM   578   O O    . LEU A 1  86  ? -35.138 9.838   5.538   1.00 85.16 86  A 1 
ATOM   579   C CB   . LEU A 1  86  ? -37.551 9.511   7.887   1.00 83.42 86  A 1 
ATOM   580   C CG   . LEU A 1  86  ? -36.680 10.597  8.555   1.00 78.37 86  A 1 
ATOM   581   C CD1  . LEU A 1  86  ? -37.039 11.997  8.065   1.00 71.57 86  A 1 
ATOM   582   C CD2  . LEU A 1  86  ? -36.883 10.558  10.068  1.00 71.73 86  A 1 
ATOM   583   N N    . SER A 1  87  ? -35.517 7.734   6.215   1.00 84.56 87  A 1 
ATOM   584   C CA   . SER A 1  87  ? -34.194 7.229   5.828   1.00 85.08 87  A 1 
ATOM   585   C C    . SER A 1  87  ? -33.923 7.425   4.328   1.00 86.77 87  A 1 
ATOM   586   O O    . SER A 1  87  ? -32.866 7.929   3.950   1.00 84.52 87  A 1 
ATOM   587   C CB   . SER A 1  87  ? -34.068 5.754   6.214   1.00 82.35 87  A 1 
ATOM   588   O OG   . SER A 1  87  ? -32.781 5.266   5.896   1.00 68.39 87  A 1 
ATOM   589   N N    . ALA A 1  88  ? -34.905 7.121   3.476   1.00 86.86 88  A 1 
ATOM   590   C CA   . ALA A 1  88  ? -34.779 7.353   2.038   1.00 87.54 88  A 1 
ATOM   591   C C    . ALA A 1  88  ? -34.682 8.847   1.673   1.00 88.77 88  A 1 
ATOM   592   O O    . ALA A 1  88  ? -33.945 9.213   0.761   1.00 87.12 88  A 1 
ATOM   593   C CB   . ALA A 1  88  ? -35.965 6.682   1.335   1.00 85.73 88  A 1 
ATOM   594   N N    . PHE A 1  89  ? -35.398 9.713   2.386   1.00 89.26 89  A 1 
ATOM   595   C CA   . PHE A 1  89  ? -35.374 11.159  2.157   1.00 90.25 89  A 1 
ATOM   596   C C    . PHE A 1  89  ? -34.006 11.777  2.469   1.00 91.36 89  A 1 
ATOM   597   O O    . PHE A 1  89  ? -33.503 12.579  1.686   1.00 90.55 89  A 1 
ATOM   598   C CB   . PHE A 1  89  ? -36.488 11.813  2.988   1.00 89.44 89  A 1 
ATOM   599   C CG   . PHE A 1  89  ? -36.504 13.327  2.904   1.00 89.66 89  A 1 
ATOM   600   C CD1  . PHE A 1  89  ? -36.023 14.102  3.978   1.00 85.54 89  A 1 
ATOM   601   C CD2  . PHE A 1  89  ? -36.970 13.966  1.747   1.00 85.96 89  A 1 
ATOM   602   C CE1  . PHE A 1  89  ? -36.014 15.501  3.891   1.00 85.22 89  A 1 
ATOM   603   C CE2  . PHE A 1  89  ? -36.962 15.366  1.655   1.00 84.80 89  A 1 
ATOM   604   C CZ   . PHE A 1  89  ? -36.483 16.132  2.728   1.00 86.40 89  A 1 
ATOM   605   N N    . VAL A 1  90  ? -33.384 11.385  3.581   1.00 90.62 90  A 1 
ATOM   606   C CA   . VAL A 1  90  ? -32.065 11.908  3.976   1.00 91.09 90  A 1 
ATOM   607   C C    . VAL A 1  90  ? -30.894 11.190  3.296   1.00 91.73 90  A 1 
ATOM   608   O O    . VAL A 1  90  ? -29.748 11.597  3.470   1.00 90.09 90  A 1 
ATOM   609   C CB   . VAL A 1  90  ? -31.879 11.938  5.503   1.00 89.50 90  A 1 
ATOM   610   C CG1  . VAL A 1  90  ? -32.969 12.774  6.173   1.00 78.30 90  A 1 
ATOM   611   C CG2  . VAL A 1  90  ? -31.854 10.544  6.135   1.00 78.34 90  A 1 
ATOM   612   N N    . PHE A 1  91  ? -31.178 10.180  2.497   1.00 90.73 91  A 1 
ATOM   613   C CA   . PHE A 1  91  ? -30.164 9.332   1.879   1.00 91.43 91  A 1 
ATOM   614   C C    . PHE A 1  91  ? -29.071 10.065  1.074   1.00 92.01 91  A 1 
ATOM   615   O O    . PHE A 1  91  ? -27.901 9.714   1.228   1.00 91.35 91  A 1 
ATOM   616   C CB   . PHE A 1  91  ? -30.860 8.265   1.024   1.00 90.74 91  A 1 
ATOM   617   C CG   . PHE A 1  91  ? -29.892 7.293   0.414   1.00 90.63 91  A 1 
ATOM   618   C CD1  . PHE A 1  91  ? -29.569 7.365   -0.951  1.00 86.63 91  A 1 
ATOM   619   C CD2  . PHE A 1  91  ? -29.243 6.363   1.243   1.00 86.93 91  A 1 
ATOM   620   C CE1  . PHE A 1  91  ? -28.601 6.511   -1.480  1.00 85.97 91  A 1 
ATOM   621   C CE2  . PHE A 1  91  ? -28.271 5.511   0.718   1.00 85.45 91  A 1 
ATOM   622   C CZ   . PHE A 1  91  ? -27.950 5.590   -0.643  1.00 87.43 91  A 1 
ATOM   623   N N    . PRO A 1  92  ? -29.360 11.102  0.262   1.00 93.48 92  A 1 
ATOM   624   C CA   . PRO A 1  92  ? -28.292 11.858  -0.403  1.00 93.53 92  A 1 
ATOM   625   C C    . PRO A 1  92  ? -27.333 12.544  0.575   1.00 93.69 92  A 1 
ATOM   626   O O    . PRO A 1  92  ? -26.161 12.746  0.258   1.00 92.02 92  A 1 
ATOM   627   C CB   . PRO A 1  92  ? -29.010 12.878  -1.298  1.00 92.57 92  A 1 
ATOM   628   C CG   . PRO A 1  92  ? -30.397 12.281  -1.499  1.00 91.79 92  A 1 
ATOM   629   C CD   . PRO A 1  92  ? -30.659 11.585  -0.171  1.00 93.84 92  A 1 
ATOM   630   N N    . GLY A 1  93  ? -27.821 12.891  1.767   1.00 93.16 93  A 1 
ATOM   631   C CA   . GLY A 1  93  ? -26.992 13.375  2.866   1.00 92.98 93  A 1 
ATOM   632   C C    . GLY A 1  93  ? -26.168 12.267  3.516   1.00 93.28 93  A 1 
ATOM   633   O O    . GLY A 1  93  ? -24.974 12.441  3.733   1.00 91.43 93  A 1 
ATOM   634   N N    . GLU A 1  94  ? -26.773 11.109  3.759   1.00 92.40 94  A 1 
ATOM   635   C CA   . GLU A 1  94  ? -26.059 9.931   4.267   1.00 92.04 94  A 1 
ATOM   636   C C    . GLU A 1  94  ? -24.899 9.536   3.341   1.00 92.43 94  A 1 
ATOM   637   O O    . GLU A 1  94  ? -23.804 9.231   3.807   1.00 91.12 94  A 1 
ATOM   638   C CB   . GLU A 1  94  ? -27.047 8.759   4.423   1.00 90.81 94  A 1 
ATOM   639   C CG   . GLU A 1  94  ? -26.435 7.559   5.168   1.00 84.54 94  A 1 
ATOM   640   C CD   . GLU A 1  94  ? -27.253 6.266   5.046   1.00 83.46 94  A 1 
ATOM   641   O OE1  . GLU A 1  94  ? -26.654 5.177   5.130   1.00 75.23 94  A 1 
ATOM   642   O OE2  . GLU A 1  94  ? -28.484 6.311   4.821   1.00 78.05 94  A 1 
ATOM   643   N N    . LEU A 1  95  ? -25.099 9.625   2.031   1.00 92.99 95  A 1 
ATOM   644   C CA   . LEU A 1  95  ? -24.065 9.333   1.042   1.00 93.38 95  A 1 
ATOM   645   C C    . LEU A 1  95  ? -22.859 10.275  1.173   1.00 93.46 95  A 1 
ATOM   646   O O    . LEU A 1  95  ? -21.719 9.822   1.098   1.00 92.29 95  A 1 
ATOM   647   C CB   . LEU A 1  95  ? -24.693 9.393   -0.360  1.00 92.90 95  A 1 
ATOM   648   C CG   . LEU A 1  95  ? -23.801 8.763   -1.442  1.00 81.13 95  A 1 
ATOM   649   C CD1  . LEU A 1  95  ? -23.726 7.246   -1.277  1.00 75.01 95  A 1 
ATOM   650   C CD2  . LEU A 1  95  ? -24.368 9.057   -2.824  1.00 77.31 95  A 1 
ATOM   651   N N    . LEU A 1  96  ? -23.087 11.566  1.427   1.00 92.83 96  A 1 
ATOM   652   C CA   . LEU A 1  96  ? -22.011 12.519  1.710   1.00 92.29 96  A 1 
ATOM   653   C C    . LEU A 1  96  ? -21.239 12.126  2.976   1.00 92.49 96  A 1 
ATOM   654   O O    . LEU A 1  96  ? -20.011 12.132  2.965   1.00 91.34 96  A 1 
ATOM   655   C CB   . LEU A 1  96  ? -22.592 13.940  1.810   1.00 91.29 96  A 1 
ATOM   656   C CG   . LEU A 1  96  ? -21.555 15.024  2.173   1.00 90.76 96  A 1 
ATOM   657   C CD1  . LEU A 1  96  ? -20.461 15.157  1.113   1.00 85.59 96  A 1 
ATOM   658   C CD2  . LEU A 1  96  ? -22.245 16.377  2.315   1.00 86.15 96  A 1 
ATOM   659   N N    . LEU A 1  97  ? -21.939 11.744  4.042   1.00 91.96 97  A 1 
ATOM   660   C CA   . LEU A 1  97  ? -21.297 11.315  5.285   1.00 91.26 97  A 1 
ATOM   661   C C    . LEU A 1  97  ? -20.459 10.046  5.094   1.00 91.42 97  A 1 
ATOM   662   O O    . LEU A 1  97  ? -19.359 9.953   5.636   1.00 90.00 97  A 1 
ATOM   663   C CB   . LEU A 1  97  ? -22.351 11.107  6.382   1.00 90.23 97  A 1 
ATOM   664   C CG   . LEU A 1  97  ? -23.176 12.356  6.741   1.00 87.59 97  A 1 
ATOM   665   C CD1  . LEU A 1  97  ? -24.175 11.987  7.837   1.00 82.47 97  A 1 
ATOM   666   C CD2  . LEU A 1  97  ? -22.314 13.517  7.226   1.00 82.78 97  A 1 
ATOM   667   N N    . ARG A 1  98  ? -20.933 9.100   4.289   1.00 91.81 98  A 1 
ATOM   668   C CA   . ARG A 1  98  ? -20.161 7.901   3.931   1.00 91.66 98  A 1 
ATOM   669   C C    . ARG A 1  98  ? -18.891 8.254   3.156   1.00 92.23 98  A 1 
ATOM   670   O O    . ARG A 1  98  ? -17.829 7.737   3.486   1.00 90.87 98  A 1 
ATOM   671   C CB   . ARG A 1  98  ? -21.021 6.916   3.131   1.00 90.70 98  A 1 
ATOM   672   C CG   . ARG A 1  98  ? -22.139 6.283   3.986   1.00 85.28 98  A 1 
ATOM   673   C CD   . ARG A 1  98  ? -22.925 5.213   3.203   1.00 83.84 98  A 1 
ATOM   674   N NE   . ARG A 1  98  ? -22.126 3.992   2.990   1.00 82.97 98  A 1 
ATOM   675   C CZ   . ARG A 1  98  ? -21.938 2.993   3.860   1.00 82.56 98  A 1 
ATOM   676   N NH1  . ARG A 1  98  ? -22.508 2.964   5.034   1.00 71.82 98  A 1 
ATOM   677   N NH2  . ARG A 1  98  ? -21.173 1.993   3.559   1.00 77.36 98  A 1 
ATOM   678   N N    . LEU A 1  99  ? -18.971 9.162   2.196   1.00 91.56 99  A 1 
ATOM   679   C CA   . LEU A 1  99  ? -17.805 9.637   1.444   1.00 91.32 99  A 1 
ATOM   680   C C    . LEU A 1  99  ? -16.784 10.347  2.344   1.00 91.93 99  A 1 
ATOM   681   O O    . LEU A 1  99  ? -15.584 10.104  2.222   1.00 91.08 99  A 1 
ATOM   682   C CB   . LEU A 1  99  ? -18.269 10.570  0.313   1.00 91.19 99  A 1 
ATOM   683   C CG   . LEU A 1  99  ? -18.984 9.875   -0.860  1.00 90.10 99  A 1 
ATOM   684   C CD1  . LEU A 1  99  ? -19.566 10.936  -1.796  1.00 85.58 99  A 1 
ATOM   685   C CD2  . LEU A 1  99  ? -18.030 9.000   -1.667  1.00 86.06 99  A 1 
ATOM   686   N N    . LEU A 1  100 ? -17.246 11.182  3.275   1.00 91.75 100 A 1 
ATOM   687   C CA   . LEU A 1  100 ? -16.374 11.858  4.239   1.00 90.48 100 A 1 
ATOM   688   C C    . LEU A 1  100 ? -15.671 10.851  5.161   1.00 90.76 100 A 1 
ATOM   689   O O    . LEU A 1  100 ? -14.449 10.896  5.286   1.00 89.63 100 A 1 
ATOM   690   C CB   . LEU A 1  100 ? -17.178 12.891  5.046   1.00 89.55 100 A 1 
ATOM   691   C CG   . LEU A 1  100 ? -17.655 14.118  4.246   1.00 86.53 100 A 1 
ATOM   692   C CD1  . LEU A 1  100 ? -18.545 14.986  5.139   1.00 81.38 100 A 1 
ATOM   693   C CD2  . LEU A 1  100 ? -16.498 14.975  3.746   1.00 81.57 100 A 1 
ATOM   694   N N    . ARG A 1  101 ? -16.403 9.901   5.737   1.00 90.47 101 A 1 
ATOM   695   C CA   . ARG A 1  101 ? -15.809 8.840   6.573   1.00 90.32 101 A 1 
ATOM   696   C C    . ARG A 1  101 ? -14.793 7.990   5.812   1.00 90.49 101 A 1 
ATOM   697   O O    . ARG A 1  101 ? -13.733 7.681   6.345   1.00 88.59 101 A 1 
ATOM   698   C CB   . ARG A 1  101 ? -16.915 7.944   7.134   1.00 89.08 101 A 1 
ATOM   699   C CG   . ARG A 1  101 ? -17.666 8.611   8.285   1.00 83.68 101 A 1 
ATOM   700   C CD   . ARG A 1  101 ? -18.789 7.686   8.745   1.00 81.49 101 A 1 
ATOM   701   N NE   . ARG A 1  101 ? -19.435 8.210   9.950   1.00 75.53 101 A 1 
ATOM   702   C CZ   . ARG A 1  101 ? -20.699 8.081   10.296  1.00 70.66 101 A 1 
ATOM   703   N NH1  . ARG A 1  101 ? -21.563 7.416   9.575   1.00 62.60 101 A 1 
ATOM   704   N NH2  . ARG A 1  101 ? -21.102 8.629   11.397  1.00 63.40 101 A 1 
ATOM   705   N N    . MET A 1  102 ? -15.092 7.655   4.569   1.00 90.91 102 A 1 
ATOM   706   C CA   . MET A 1  102 ? -14.176 6.900   3.710   1.00 91.12 102 A 1 
ATOM   707   C C    . MET A 1  102 ? -12.841 7.629   3.516   1.00 91.54 102 A 1 
ATOM   708   O O    . MET A 1  102 ? -11.789 7.003   3.557   1.00 89.88 102 A 1 
ATOM   709   C CB   . MET A 1  102 ? -14.856 6.655   2.360   1.00 90.61 102 A 1 
ATOM   710   C CG   . MET A 1  102 ? -14.006 5.822   1.400   1.00 86.72 102 A 1 
ATOM   711   S SD   . MET A 1  102 ? -14.596 5.835   -0.312  1.00 82.93 102 A 1 
ATOM   712   C CE   . MET A 1  102 ? -14.157 7.523   -0.775  1.00 74.09 102 A 1 
ATOM   713   N N    . ILE A 1  103 ? -12.878 8.950   3.324   1.00 92.05 103 A 1 
ATOM   714   C CA   . ILE A 1  103 ? -11.672 9.723   3.009   1.00 91.63 103 A 1 
ATOM   715   C C    . ILE A 1  103 ? -10.859 10.114  4.248   1.00 91.66 103 A 1 
ATOM   716   O O    . ILE A 1  103 ? -9.667  10.374  4.133   1.00 90.26 103 A 1 
ATOM   717   C CB   . ILE A 1  103 ? -12.047 10.928  2.118   1.00 89.90 103 A 1 
ATOM   718   C CG1  . ILE A 1  103 ? -10.922 11.288  1.139   1.00 80.31 103 A 1 
ATOM   719   C CG2  . ILE A 1  103 ? -12.443 12.174  2.932   1.00 80.07 103 A 1 
ATOM   720   C CD1  . ILE A 1  103 ? -10.721 10.244  0.046   1.00 75.92 103 A 1 
ATOM   721   N N    . ILE A 1  104 ? -11.469 10.126  5.439   1.00 91.33 104 A 1 
ATOM   722   C CA   . ILE A 1  104 ? -10.789 10.476  6.693   1.00 90.23 104 A 1 
ATOM   723   C C    . ILE A 1  104 ? -9.579  9.573   6.956   1.00 90.25 104 A 1 
ATOM   724   O O    . ILE A 1  104 ? -8.506  10.073  7.289   1.00 88.52 104 A 1 
ATOM   725   C CB   . ILE A 1  104 ? -11.800 10.453  7.866   1.00 88.19 104 A 1 
ATOM   726   C CG1  . ILE A 1  104 ? -12.643 11.747  7.837   1.00 82.41 104 A 1 
ATOM   727   C CG2  . ILE A 1  104 ? -11.113 10.312  9.237   1.00 80.76 104 A 1 
ATOM   728   C CD1  . ILE A 1  104 ? -13.890 11.692  8.722   1.00 76.57 104 A 1 
ATOM   729   N N    . LEU A 1  105 ? -9.725  8.262   6.780   1.00 91.27 105 A 1 
ATOM   730   C CA   . LEU A 1  105 ? -8.661  7.298   7.066   1.00 91.11 105 A 1 
ATOM   731   C C    . LEU A 1  105 ? -7.382  7.556   6.245   1.00 91.37 105 A 1 
ATOM   732   O O    . LEU A 1  105 ? -6.337  7.796   6.852   1.00 89.60 105 A 1 
ATOM   733   C CB   . LEU A 1  105 ? -9.222  5.869   6.916   1.00 89.69 105 A 1 
ATOM   734   C CG   . LEU A 1  105 ? -8.170  4.753   7.041   1.00 86.94 105 A 1 
ATOM   735   C CD1  . LEU A 1  105 ? -7.534  4.722   8.423   1.00 80.60 105 A 1 
ATOM   736   C CD2  . LEU A 1  105 ? -8.818  3.401   6.771   1.00 81.20 105 A 1 
ATOM   737   N N    . PRO A 1  106 ? -7.409  7.561   4.898   1.00 91.18 106 A 1 
ATOM   738   C CA   . PRO A 1  106 ? -6.198  7.844   4.127   1.00 91.06 106 A 1 
ATOM   739   C C    . PRO A 1  106 ? -5.697  9.273   4.327   1.00 91.10 106 A 1 
ATOM   740   O O    . PRO A 1  106 ? -4.491  9.489   4.340   1.00 89.06 106 A 1 
ATOM   741   C CB   . PRO A 1  106 ? -6.569  7.566   2.667   1.00 89.52 106 A 1 
ATOM   742   C CG   . PRO A 1  106 ? -8.073  7.776   2.627   1.00 89.28 106 A 1 
ATOM   743   C CD   . PRO A 1  106 ? -8.517  7.282   3.993   1.00 91.94 106 A 1 
ATOM   744   N N    . LEU A 1  107 ? -6.585  10.242  4.531   1.00 90.94 107 A 1 
ATOM   745   C CA   . LEU A 1  107 ? -6.197  11.631  4.739   1.00 89.83 107 A 1 
ATOM   746   C C    . LEU A 1  107 ? -5.385  11.805  6.024   1.00 89.92 107 A 1 
ATOM   747   O O    . LEU A 1  107 ? -4.277  12.331  5.973   1.00 88.02 107 A 1 
ATOM   748   C CB   . LEU A 1  107 ? -7.458  12.509  4.736   1.00 88.14 107 A 1 
ATOM   749   C CG   . LEU A 1  107 ? -7.162  14.009  4.890   1.00 83.63 107 A 1 
ATOM   750   C CD1  . LEU A 1  107 ? -6.407  14.561  3.690   1.00 77.29 107 A 1 
ATOM   751   C CD2  . LEU A 1  107 ? -8.479  14.767  5.021   1.00 77.43 107 A 1 
ATOM   752   N N    . VAL A 1  108 ? -5.905  11.346  7.159   1.00 90.45 108 A 1 
ATOM   753   C CA   . VAL A 1  108 ? -5.232  11.475  8.459   1.00 89.64 108 A 1 
ATOM   754   C C    . VAL A 1  108 ? -3.869  10.791  8.440   1.00 89.54 108 A 1 
ATOM   755   O O    . VAL A 1  108 ? -2.868  11.401  8.806   1.00 87.79 108 A 1 
ATOM   756   C CB   . VAL A 1  108 ? -6.119  10.918  9.593   1.00 88.42 108 A 1 
ATOM   757   C CG1  . VAL A 1  108 ? -5.371  10.795  10.924  1.00 81.88 108 A 1 
ATOM   758   C CG2  . VAL A 1  108 ? -7.314  11.837  9.843   1.00 82.80 108 A 1 
ATOM   759   N N    . VAL A 1  109 ? -3.810  9.553   7.974   1.00 91.74 109 A 1 
ATOM   760   C CA   . VAL A 1  109 ? -2.563  8.777   7.977   1.00 91.97 109 A 1 
ATOM   761   C C    . VAL A 1  109 ? -1.528  9.389   7.034   1.00 91.74 109 A 1 
ATOM   762   O O    . VAL A 1  109 ? -0.417  9.695   7.460   1.00 90.32 109 A 1 
ATOM   763   C CB   . VAL A 1  109 ? -2.834  7.293   7.657   1.00 91.47 109 A 1 
ATOM   764   C CG1  . VAL A 1  109 ? -1.537  6.483   7.568   1.00 85.28 109 A 1 
ATOM   765   C CG2  . VAL A 1  109 ? -3.698  6.650   8.748   1.00 85.96 109 A 1 
ATOM   766   N N    . CYS A 1  110 ? -1.877  9.623   5.773   1.00 91.72 110 A 1 
ATOM   767   C CA   . CYS A 1  110 ? -0.915  10.103  4.782   1.00 91.13 110 A 1 
ATOM   768   C C    . CYS A 1  110 ? -0.472  11.552  5.031   1.00 90.62 110 A 1 
ATOM   769   O O    . CYS A 1  110 ? 0.711   11.857  4.913   1.00 88.41 110 A 1 
ATOM   770   C CB   . CYS A 1  110 ? -1.499  9.940   3.374   1.00 90.91 110 A 1 
ATOM   771   S SG   . CYS A 1  110 ? -1.877  8.196   3.032   1.00 86.60 110 A 1 
ATOM   772   N N    . SER A 1  111 ? -1.393  12.432  5.417   1.00 89.50 111 A 1 
ATOM   773   C CA   . SER A 1  111 ? -1.083  13.837  5.696   1.00 87.43 111 A 1 
ATOM   774   C C    . SER A 1  111 ? -0.147  13.992  6.893   1.00 87.17 111 A 1 
ATOM   775   O O    . SER A 1  111 ? 0.845   14.717  6.816   1.00 84.34 111 A 1 
ATOM   776   C CB   . SER A 1  111 ? -2.380  14.616  5.931   1.00 85.06 111 A 1 
ATOM   777   O OG   . SER A 1  111 ? -2.121  15.976  6.181   1.00 73.79 111 A 1 
ATOM   778   N N    . LEU A 1  112 ? -0.415  13.278  7.988   1.00 89.45 112 A 1 
ATOM   779   C CA   . LEU A 1  112 ? 0.408   13.396  9.191   1.00 89.40 112 A 1 
ATOM   780   C C    . LEU A 1  112 ? 1.771   12.718  9.053   1.00 89.84 112 A 1 
ATOM   781   O O    . LEU A 1  112 ? 2.750   13.240  9.583   1.00 88.54 112 A 1 
ATOM   782   C CB   . LEU A 1  112 ? -0.352  12.869  10.409  1.00 88.32 112 A 1 
ATOM   783   C CG   . LEU A 1  112 ? -1.547  13.737  10.837  1.00 85.29 112 A 1 
ATOM   784   C CD1  . LEU A 1  112 ? -2.257  13.049  11.995  1.00 80.10 112 A 1 
ATOM   785   C CD2  . LEU A 1  112 ? -1.131  15.129  11.305  1.00 80.38 112 A 1 
ATOM   786   N N    . ILE A 1  113 ? 1.873   11.607  8.325   1.00 91.21 113 A 1 
ATOM   787   C CA   . ILE A 1  113 ? 3.177   11.005  8.025   1.00 92.04 113 A 1 
ATOM   788   C C    . ILE A 1  113 ? 4.022   11.980  7.199   1.00 91.40 113 A 1 
ATOM   789   O O    . ILE A 1  113 ? 5.152   12.277  7.578   1.00 89.90 113 A 1 
ATOM   790   C CB   . ILE A 1  113 ? 3.034   9.629   7.331   1.00 92.70 113 A 1 
ATOM   791   C CG1  . ILE A 1  113 ? 2.459   8.588   8.317   1.00 90.81 113 A 1 
ATOM   792   C CG2  . ILE A 1  113 ? 4.399   9.142   6.807   1.00 90.56 113 A 1 
ATOM   793   C CD1  . ILE A 1  113 ? 2.069   7.256   7.669   1.00 89.23 113 A 1 
ATOM   794   N N    . GLY A 1  114 ? 3.465   12.511  6.115   1.00 89.48 114 A 1 
ATOM   795   C CA   . GLY A 1  114 ? 4.162   13.478  5.270   1.00 88.00 114 A 1 
ATOM   796   C C    . GLY A 1  114 ? 4.543   14.754  6.026   1.00 87.30 114 A 1 
ATOM   797   O O    . GLY A 1  114 ? 5.691   15.193  5.961   1.00 83.59 114 A 1 
ATOM   798   N N    . GLY A 1  115 ? 3.614   15.306  6.806   1.00 85.85 115 A 1 
ATOM   799   C CA   . GLY A 1  115 ? 3.849   16.497  7.616   1.00 82.88 115 A 1 
ATOM   800   C C    . GLY A 1  115 ? 4.944   16.305  8.668   1.00 83.27 115 A 1 
ATOM   801   O O    . GLY A 1  115 ? 5.880   17.099  8.731   1.00 80.21 115 A 1 
ATOM   802   N N    . ALA A 1  116 ? 4.883   15.221  9.438   1.00 86.76 116 A 1 
ATOM   803   C CA   . ALA A 1  116 ? 5.893   14.935  10.455  1.00 86.54 116 A 1 
ATOM   804   C C    . ALA A 1  116 ? 7.268   14.596  9.850   1.00 85.88 116 A 1 
ATOM   805   O O    . ALA A 1  116 ? 8.295   14.962  10.418  1.00 82.68 116 A 1 
ATOM   806   C CB   . ALA A 1  116 ? 5.378   13.811  11.358  1.00 86.15 116 A 1 
ATOM   807   N N    . ALA A 1  117 ? 7.302   13.947  8.687   1.00 88.31 117 A 1 
ATOM   808   C CA   . ALA A 1  117 ? 8.546   13.655  7.980   1.00 88.02 117 A 1 
ATOM   809   C C    . ALA A 1  117 ? 9.188   14.899  7.344   1.00 86.74 117 A 1 
ATOM   810   O O    . ALA A 1  117 ? 10.406  14.947  7.167   1.00 82.72 117 A 1 
ATOM   811   C CB   . ALA A 1  117 ? 8.256   12.584  6.926   1.00 88.13 117 A 1 
ATOM   812   N N    . SER A 1  118 ? 8.387   15.917  7.019   1.00 84.14 118 A 1 
ATOM   813   C CA   . SER A 1  118 ? 8.883   17.175  6.453   1.00 80.41 118 A 1 
ATOM   814   C C    . SER A 1  118 ? 9.565   18.077  7.483   1.00 79.91 118 A 1 
ATOM   815   O O    . SER A 1  118 ? 10.411  18.893  7.117   1.00 74.29 118 A 1 
ATOM   816   C CB   . SER A 1  118 ? 7.750   17.923  5.751   1.00 76.45 118 A 1 
ATOM   817   O OG   . SER A 1  118 ? 6.885   18.558  6.670   1.00 65.38 118 A 1 
ATOM   818   N N    . LEU A 1  119 ? 9.237   17.913  8.764   1.00 81.38 119 A 1 
ATOM   819   C CA   . LEU A 1  119 ? 9.834   18.684  9.848   1.00 79.30 119 A 1 
ATOM   820   C C    . LEU A 1  119 ? 11.318  18.338  9.988   1.00 79.21 119 A 1 
ATOM   821   O O    . LEU A 1  119 ? 11.688  17.298  10.542  1.00 73.90 119 A 1 
ATOM   822   C CB   . LEU A 1  119 ? 9.069   18.425  11.156  1.00 75.48 119 A 1 
ATOM   823   C CG   . LEU A 1  119 ? 7.635   18.981  11.191  1.00 68.53 119 A 1 
ATOM   824   C CD1  . LEU A 1  119 ? 6.909   18.469  12.436  1.00 62.69 119 A 1 
ATOM   825   C CD2  . LEU A 1  119 ? 7.619   20.505  11.234  1.00 62.18 119 A 1 
ATOM   826   N N    . ASP A 1  120 ? 12.187  19.251  9.532   1.00 76.63 120 A 1 
ATOM   827   C CA   . ASP A 1  120 ? 13.631  19.122  9.712   1.00 74.89 120 A 1 
ATOM   828   C C    . ASP A 1  120 ? 14.088  19.927  10.938  1.00 75.97 120 A 1 
ATOM   829   O O    . ASP A 1  120 ? 14.349  21.130  10.835  1.00 70.42 120 A 1 
ATOM   830   C CB   . ASP A 1  120 ? 14.377  19.521  8.432   1.00 69.94 120 A 1 
ATOM   831   C CG   . ASP A 1  120 ? 15.871  19.177  8.484   1.00 63.82 120 A 1 
ATOM   832   O OD1  . ASP A 1  120 ? 16.388  18.795  9.558   1.00 57.76 120 A 1 
ATOM   833   O OD2  . ASP A 1  120 ? 16.524  19.260  7.416   1.00 58.50 120 A 1 
ATOM   834   N N    . PRO A 1  121 ? 14.224  19.293  12.107  1.00 74.24 121 A 1 
ATOM   835   C CA   . PRO A 1  121 ? 14.576  20.004  13.329  1.00 73.42 121 A 1 
ATOM   836   C C    . PRO A 1  121 ? 15.975  20.617  13.283  1.00 74.25 121 A 1 
ATOM   837   O O    . PRO A 1  121 ? 16.228  21.624  13.936  1.00 68.98 121 A 1 
ATOM   838   C CB   . PRO A 1  121 ? 14.435  18.954  14.432  1.00 69.71 121 A 1 
ATOM   839   C CG   . PRO A 1  121 ? 14.713  17.638  13.724  1.00 66.63 121 A 1 
ATOM   840   C CD   . PRO A 1  121 ? 14.108  17.861  12.352  1.00 69.39 121 A 1 
ATOM   841   N N    . GLY A 1  122 ? 16.889  20.048  12.517  1.00 72.90 122 A 1 
ATOM   842   C CA   . GLY A 1  122 ? 18.227  20.602  12.332  1.00 72.29 122 A 1 
ATOM   843   C C    . GLY A 1  122 ? 18.229  21.915  11.550  1.00 74.50 122 A 1 
ATOM   844   O O    . GLY A 1  122 ? 19.010  22.813  11.855  1.00 68.39 122 A 1 
ATOM   845   N N    . ALA A 1  123 ? 17.334  22.049  10.583  1.00 72.02 123 A 1 
ATOM   846   C CA   . ALA A 1  123 ? 17.199  23.267  9.790   1.00 71.46 123 A 1 
ATOM   847   C C    . ALA A 1  123 ? 16.509  24.408  10.559  1.00 73.55 123 A 1 
ATOM   848   O O    . ALA A 1  123 ? 16.769  25.577  10.287  1.00 68.15 123 A 1 
ATOM   849   C CB   . ALA A 1  123 ? 16.452  22.926  8.501   1.00 65.79 123 A 1 
ATOM   850   N N    . LEU A 1  124 ? 15.666  24.082  11.532  1.00 74.64 124 A 1 
ATOM   851   C CA   . LEU A 1  124 ? 14.956  25.072  12.349  1.00 73.78 124 A 1 
ATOM   852   C C    . LEU A 1  124 ? 15.877  25.882  13.270  1.00 74.64 124 A 1 
ATOM   853   O O    . LEU A 1  124 ? 15.635  27.064  13.523  1.00 67.91 124 A 1 
ATOM   854   C CB   . LEU A 1  124 ? 13.900  24.337  13.183  1.00 69.57 124 A 1 
ATOM   855   C CG   . LEU A 1  124 ? 12.636  23.983  12.391  1.00 63.52 124 A 1 
ATOM   856   C CD1  . LEU A 1  124 ? 11.845  22.927  13.159  1.00 59.38 124 A 1 
ATOM   857   C CD2  . LEU A 1  124 ? 11.766  25.224  12.210  1.00 59.21 124 A 1 
ATOM   858   N N    . GLY A 1  125 ? 16.909  25.256  13.813  1.00 76.14 125 A 1 
ATOM   859   C CA   . GLY A 1  125 ? 17.736  25.869  14.842  1.00 77.67 125 A 1 
ATOM   860   C C    . GLY A 1  125 ? 16.944  26.230  16.108  1.00 81.07 125 A 1 
ATOM   861   O O    . GLY A 1  125 ? 15.805  25.821  16.313  1.00 77.13 125 A 1 
ATOM   862   N N    . ARG A 1  126 ? 17.565  27.024  16.988  1.00 80.44 126 A 1 
ATOM   863   C CA   . ARG A 1  126 ? 16.922  27.449  18.245  1.00 82.52 126 A 1 
ATOM   864   C C    . ARG A 1  126 ? 15.701  28.332  18.018  1.00 84.01 126 A 1 
ATOM   865   O O    . ARG A 1  126 ? 14.730  28.219  18.753  1.00 80.98 126 A 1 
ATOM   866   C CB   . ARG A 1  126 ? 17.928  28.202  19.122  1.00 78.98 126 A 1 
ATOM   867   C CG   . ARG A 1  126 ? 18.838  27.241  19.890  1.00 69.66 126 A 1 
ATOM   868   C CD   . ARG A 1  126 ? 19.739  28.029  20.836  1.00 67.04 126 A 1 
ATOM   869   N NE   . ARG A 1  126 ? 20.472  27.126  21.739  1.00 58.41 126 A 1 
ATOM   870   C CZ   . ARG A 1  126 ? 21.342  27.487  22.668  1.00 51.91 126 A 1 
ATOM   871   N NH1  . ARG A 1  126 ? 21.669  28.737  22.865  1.00 46.82 126 A 1 
ATOM   872   N NH2  . ARG A 1  126 ? 21.892  26.578  23.416  1.00 43.82 126 A 1 
ATOM   873   N N    . LEU A 1  127 ? 15.775  29.217  17.039  1.00 81.91 127 A 1 
ATOM   874   C CA   . LEU A 1  127 ? 14.712  30.177  16.769  1.00 82.50 127 A 1 
ATOM   875   C C    . LEU A 1  127 ? 13.430  29.461  16.323  1.00 83.85 127 A 1 
ATOM   876   O O    . LEU A 1  127 ? 12.363  29.702  16.882  1.00 80.97 127 A 1 
ATOM   877   C CB   . LEU A 1  127 ? 15.204  31.181  15.708  1.00 80.24 127 A 1 
ATOM   878   C CG   . LEU A 1  127 ? 14.546  32.559  15.877  1.00 74.58 127 A 1 
ATOM   879   C CD1  . LEU A 1  127 ? 15.373  33.421  16.828  1.00 68.62 127 A 1 
ATOM   880   C CD2  . LEU A 1  127 ? 14.436  33.281  14.543  1.00 68.72 127 A 1 
ATOM   881   N N    . GLY A 1  128 ? 13.562  28.536  15.396  1.00 82.08 128 A 1 
ATOM   882   C CA   . GLY A 1  128 ? 12.446  27.720  14.932  1.00 82.10 128 A 1 
ATOM   883   C C    . GLY A 1  128 ? 11.890  26.785  16.003  1.00 84.59 128 A 1 
ATOM   884   O O    . GLY A 1  128 ? 10.680  26.618  16.094  1.00 82.71 128 A 1 
ATOM   885   N N    . ALA A 1  129 ? 12.744  26.241  16.873  1.00 85.13 129 A 1 
ATOM   886   C CA   . ALA A 1  129 ? 12.284  25.415  17.988  1.00 86.54 129 A 1 
ATOM   887   C C    . ALA A 1  129 ? 11.392  26.208  18.960  1.00 88.26 129 A 1 
ATOM   888   O O    . ALA A 1  129 ? 10.338  25.724  19.363  1.00 87.32 129 A 1 
ATOM   889   C CB   . ALA A 1  129 ? 13.502  24.814  18.698  1.00 84.25 129 A 1 
ATOM   890   N N    . TRP A 1  130 ? 11.772  27.441  19.289  1.00 88.27 130 A 1 
ATOM   891   C CA   . TRP A 1  130 ? 10.937  28.325  20.106  1.00 89.06 130 A 1 
ATOM   892   C C    . TRP A 1  130 ? 9.659   28.771  19.390  1.00 89.65 130 A 1 
ATOM   893   O O    . TRP A 1  130 ? 8.615   28.864  20.033  1.00 88.18 130 A 1 
ATOM   894   C CB   . TRP A 1  130 ? 11.756  29.534  20.571  1.00 88.16 130 A 1 
ATOM   895   C CG   . TRP A 1  130 ? 12.680  29.235  21.714  1.00 84.56 130 A 1 
ATOM   896   C CD1  . TRP A 1  130 ? 14.025  29.247  21.675  1.00 76.07 130 A 1 
ATOM   897   C CD2  . TRP A 1  130 ? 12.313  28.869  23.080  1.00 79.98 130 A 1 
ATOM   898   N NE1  . TRP A 1  130 ? 14.527  28.914  22.930  1.00 73.65 130 A 1 
ATOM   899   C CE2  . TRP A 1  130 ? 13.511  28.672  23.815  1.00 77.07 130 A 1 
ATOM   900   C CE3  . TRP A 1  130 ? 11.087  28.689  23.760  1.00 72.60 130 A 1 
ATOM   901   C CZ2  . TRP A 1  130 ? 13.501  28.295  25.178  1.00 74.60 130 A 1 
ATOM   902   C CZ3  . TRP A 1  130 ? 11.076  28.313  25.115  1.00 69.70 130 A 1 
ATOM   903   C CH2  . TRP A 1  130 ? 12.271  28.120  25.817  1.00 70.14 130 A 1 
ATOM   904   N N    . ALA A 1  131 ? 9.719   28.995  18.087  1.00 88.40 131 A 1 
ATOM   905   C CA   . ALA A 1  131 ? 8.542   29.323  17.290  1.00 88.63 131 A 1 
ATOM   906   C C    . ALA A 1  131 ? 7.514   28.184  17.303  1.00 89.73 131 A 1 
ATOM   907   O O    . ALA A 1  131 ? 6.353   28.405  17.639  1.00 88.67 131 A 1 
ATOM   908   C CB   . ALA A 1  131 ? 8.985   29.648  15.857  1.00 87.39 131 A 1 
ATOM   909   N N    . LEU A 1  132 ? 7.958   26.960  17.028  1.00 88.93 132 A 1 
ATOM   910   C CA   . LEU A 1  132 ? 7.078   25.790  17.050  1.00 88.88 132 A 1 
ATOM   911   C C    . LEU A 1  132 ? 6.517   25.507  18.446  1.00 90.27 132 A 1 
ATOM   912   O O    . LEU A 1  132 ? 5.348   25.153  18.573  1.00 89.55 132 A 1 
ATOM   913   C CB   . LEU A 1  132 ? 7.833   24.561  16.533  1.00 86.63 132 A 1 
ATOM   914   C CG   . LEU A 1  132 ? 8.108   24.562  15.020  1.00 80.03 132 A 1 
ATOM   915   C CD1  . LEU A 1  132 ? 8.891   23.292  14.687  1.00 73.50 132 A 1 
ATOM   916   C CD2  . LEU A 1  132 ? 6.833   24.558  14.182  1.00 73.02 132 A 1 
ATOM   917   N N    . LEU A 1  133 ? 7.320   25.698  19.499  1.00 90.94 133 A 1 
ATOM   918   C CA   . LEU A 1  133 ? 6.835   25.567  20.872  1.00 91.87 133 A 1 
ATOM   919   C C    . LEU A 1  133 ? 5.759   26.610  21.182  1.00 92.60 133 A 1 
ATOM   920   O O    . LEU A 1  133 ? 4.745   26.268  21.783  1.00 92.20 133 A 1 
ATOM   921   C CB   . LEU A 1  133 ? 8.021   25.674  21.843  1.00 91.73 133 A 1 
ATOM   922   C CG   . LEU A 1  133 ? 7.621   25.495  23.322  1.00 88.04 133 A 1 
ATOM   923   C CD1  . LEU A 1  133 ? 7.105   24.093  23.618  1.00 82.72 133 A 1 
ATOM   924   C CD2  . LEU A 1  133 ? 8.830   25.757  24.219  1.00 82.07 133 A 1 
ATOM   925   N N    . PHE A 1  134 ? 5.968   27.859  20.764  1.00 93.22 134 A 1 
ATOM   926   C CA   . PHE A 1  134 ? 4.975   28.920  20.919  1.00 93.82 134 A 1 
ATOM   927   C C    . PHE A 1  134 ? 3.674   28.561  20.199  1.00 94.23 134 A 1 
ATOM   928   O O    . PHE A 1  134 ? 2.625   28.567  20.834  1.00 93.71 134 A 1 
ATOM   929   C CB   . PHE A 1  134 ? 5.561   30.251  20.430  1.00 93.67 134 A 1 
ATOM   930   C CG   . PHE A 1  134 ? 4.545   31.372  20.383  1.00 93.62 134 A 1 
ATOM   931   C CD1  . PHE A 1  134 ? 3.906   31.697  19.172  1.00 89.68 134 A 1 
ATOM   932   C CD2  . PHE A 1  134 ? 4.197   32.066  21.552  1.00 89.96 134 A 1 
ATOM   933   C CE1  . PHE A 1  134 ? 2.934   32.708  19.135  1.00 89.10 134 A 1 
ATOM   934   C CE2  . PHE A 1  134 ? 3.225   33.079  21.519  1.00 88.77 134 A 1 
ATOM   935   C CZ   . PHE A 1  134 ? 2.593   33.397  20.309  1.00 90.55 134 A 1 
ATOM   936   N N    . PHE A 1  135 ? 3.738   28.159  18.940  1.00 92.36 135 A 1 
ATOM   937   C CA   . PHE A 1  135 ? 2.566   27.769  18.160  1.00 92.41 135 A 1 
ATOM   938   C C    . PHE A 1  135 ? 1.814   26.589  18.783  1.00 93.01 135 A 1 
ATOM   939   O O    . PHE A 1  135 ? 0.598   26.647  18.944  1.00 92.24 135 A 1 
ATOM   940   C CB   . PHE A 1  135 ? 2.996   27.449  16.724  1.00 91.55 135 A 1 
ATOM   941   C CG   . PHE A 1  135 ? 3.602   28.593  15.933  1.00 91.16 135 A 1 
ATOM   942   C CD1  . PHE A 1  135 ? 3.264   29.932  16.198  1.00 87.00 135 A 1 
ATOM   943   C CD2  . PHE A 1  135 ? 4.483   28.303  14.877  1.00 86.97 135 A 1 
ATOM   944   C CE1  . PHE A 1  135 ? 3.795   30.968  15.421  1.00 85.35 135 A 1 
ATOM   945   C CE2  . PHE A 1  135 ? 5.012   29.335  14.092  1.00 84.91 135 A 1 
ATOM   946   C CZ   . PHE A 1  135 ? 4.667   30.667  14.362  1.00 86.75 135 A 1 
ATOM   947   N N    . LEU A 1  136 ? 2.526   25.559  19.227  1.00 92.63 136 A 1 
ATOM   948   C CA   . LEU A 1  136 ? 1.904   24.416  19.888  1.00 92.70 136 A 1 
ATOM   949   C C    . LEU A 1  136 ? 1.171   24.830  21.172  1.00 93.57 136 A 1 
ATOM   950   O O    . LEU A 1  136 ? 0.043   24.403  21.408  1.00 93.01 136 A 1 
ATOM   951   C CB   . LEU A 1  136 ? 2.991   23.363  20.165  1.00 91.49 136 A 1 
ATOM   952   C CG   . LEU A 1  136 ? 2.466   22.083  20.842  1.00 85.23 136 A 1 
ATOM   953   C CD1  . LEU A 1  136 ? 1.510   21.304  19.944  1.00 78.68 136 A 1 
ATOM   954   C CD2  . LEU A 1  136 ? 3.641   21.168  21.182  1.00 78.82 136 A 1 
ATOM   955   N N    . VAL A 1  137 ? 1.796   25.669  22.003  1.00 94.50 137 A 1 
ATOM   956   C CA   . VAL A 1  137 ? 1.199   26.129  23.263  1.00 95.09 137 A 1 
ATOM   957   C C    . VAL A 1  137 ? -0.007  27.031  23.015  1.00 95.39 137 A 1 
ATOM   958   O O    . VAL A 1  137 ? -1.029  26.856  23.675  1.00 94.68 137 A 1 
ATOM   959   C CB   . VAL A 1  137 ? 2.254   26.810  24.157  1.00 94.71 137 A 1 
ATOM   960   C CG1  . VAL A 1  137 ? 1.640   27.492  25.386  1.00 89.11 137 A 1 
ATOM   961   C CG2  . VAL A 1  137 ? 3.260   25.778  24.678  1.00 89.54 137 A 1 
ATOM   962   N N    . THR A 1  138 ? 0.071   27.965  22.075  1.00 95.57 138 A 1 
ATOM   963   C CA   . THR A 1  138 ? -1.058  28.860  21.786  1.00 95.47 138 A 1 
ATOM   964   C C    . THR A 1  138 ? -2.232  28.116  21.166  1.00 95.38 138 A 1 
ATOM   965   O O    . THR A 1  138 ? -3.364  28.336  21.588  1.00 93.94 138 A 1 
ATOM   966   C CB   . THR A 1  138 ? -0.663  30.051  20.905  1.00 94.37 138 A 1 
ATOM   967   O OG1  . THR A 1  138 ? -0.057  29.639  19.709  1.00 83.48 138 A 1 
ATOM   968   C CG2  . THR A 1  138 ? 0.326   30.973  21.629  1.00 81.96 138 A 1 
ATOM   969   N N    . THR A 1  139 ? -1.986  27.163  20.276  1.00 95.27 139 A 1 
ATOM   970   C CA   . THR A 1  139 ? -3.051  26.333  19.692  1.00 94.94 139 A 1 
ATOM   971   C C    . THR A 1  139 ? -3.729  25.452  20.747  1.00 95.18 139 A 1 
ATOM   972   O O    . THR A 1  139 ? -4.953  25.335  20.774  1.00 94.15 139 A 1 
ATOM   973   C CB   . THR A 1  139 ? -2.504  25.470  18.544  1.00 93.82 139 A 1 
ATOM   974   O OG1  . THR A 1  139 ? -1.840  26.256  17.593  1.00 80.71 139 A 1 
ATOM   975   C CG2  . THR A 1  139 ? -3.608  24.751  17.784  1.00 78.90 139 A 1 
ATOM   976   N N    . LEU A 1  140 ? -2.963  24.880  21.687  1.00 95.53 140 A 1 
ATOM   977   C CA   . LEU A 1  140 ? -3.531  24.133  22.814  1.00 95.73 140 A 1 
ATOM   978   C C    . LEU A 1  140 ? -4.364  25.027  23.742  1.00 96.04 140 A 1 
ATOM   979   O O    . LEU A 1  140 ? -5.431  24.616  24.197  1.00 95.32 140 A 1 
ATOM   980   C CB   . LEU A 1  140 ? -2.408  23.440  23.604  1.00 95.13 140 A 1 
ATOM   981   C CG   . LEU A 1  140 ? -1.912  22.125  22.977  1.00 88.75 140 A 1 
ATOM   982   C CD1  . LEU A 1  140 ? -0.633  21.675  23.684  1.00 82.52 140 A 1 
ATOM   983   C CD2  . LEU A 1  140 ? -2.944  21.005  23.129  1.00 82.65 140 A 1 
ATOM   984   N N    . LEU A 1  141 ? -3.908  26.252  24.019  1.00 96.24 141 A 1 
ATOM   985   C CA   . LEU A 1  141 ? -4.654  27.212  24.833  1.00 96.42 141 A 1 
ATOM   986   C C    . LEU A 1  141 ? -5.940  27.673  24.136  1.00 96.46 141 A 1 
ATOM   987   O O    . LEU A 1  141 ? -6.981  27.758  24.787  1.00 95.74 141 A 1 
ATOM   988   C CB   . LEU A 1  141 ? -3.760  28.409  25.186  1.00 96.17 141 A 1 
ATOM   989   C CG   . LEU A 1  141 ? -2.687  28.119  26.254  1.00 93.16 141 A 1 
ATOM   990   C CD1  . LEU A 1  141 ? -1.767  29.329  26.386  1.00 87.38 141 A 1 
ATOM   991   C CD2  . LEU A 1  141 ? -3.296  27.839  27.628  1.00 87.28 141 A 1 
ATOM   992   N N    . ALA A 1  142 ? -5.894  27.912  22.828  1.00 96.45 142 A 1 
ATOM   993   C CA   . ALA A 1  142 ? -7.070  28.249  22.030  1.00 96.38 142 A 1 
ATOM   994   C C    . ALA A 1  142 ? -8.102  27.112  22.040  1.00 96.47 142 A 1 
ATOM   995   O O    . ALA A 1  142 ? -9.287  27.342  22.281  1.00 95.40 142 A 1 
ATOM   996   C CB   . ALA A 1  142 ? -6.611  28.574  20.605  1.00 95.78 142 A 1 
ATOM   997   N N    . SER A 1  143 ? -7.636  25.872  21.879  1.00 96.32 143 A 1 
ATOM   998   C CA   . SER A 1  143 ? -8.481  24.680  21.964  1.00 96.10 143 A 1 
ATOM   999   C C    . SER A 1  143 ? -9.119  24.535  23.352  1.00 96.28 143 A 1 
ATOM   1000  O O    . SER A 1  143 ? -10.333 24.374  23.469  1.00 95.16 143 A 1 
ATOM   1001  C CB   . SER A 1  143 ? -7.663  23.428  21.630  1.00 95.25 143 A 1 
ATOM   1002  O OG   . SER A 1  143 ? -7.137  23.502  20.324  1.00 85.66 143 A 1 
ATOM   1003  N N    . ALA A 1  144 ? -8.323  24.671  24.423  1.00 96.53 144 A 1 
ATOM   1004  C CA   . ALA A 1  144 ? -8.809  24.591  25.797  1.00 96.66 144 A 1 
ATOM   1005  C C    . ALA A 1  144 ? -9.817  25.700  26.125  1.00 96.66 144 A 1 
ATOM   1006  O O    . ALA A 1  144 ? -10.831 25.444  26.776  1.00 95.43 144 A 1 
ATOM   1007  C CB   . ALA A 1  144 ? -7.602  24.640  26.739  1.00 96.19 144 A 1 
ATOM   1008  N N    . LEU A 1  145 ? -9.582  26.911  25.642  1.00 96.91 145 A 1 
ATOM   1009  C CA   . LEU A 1  145 ? -10.507 28.030  25.785  1.00 97.00 145 A 1 
ATOM   1010  C C    . LEU A 1  145 ? -11.821 27.761  25.045  1.00 96.92 145 A 1 
ATOM   1011  O O    . LEU A 1  145 ? -12.889 28.006  25.603  1.00 95.91 145 A 1 
ATOM   1012  C CB   . LEU A 1  145 ? -9.819  29.310  25.283  1.00 96.61 145 A 1 
ATOM   1013  C CG   . LEU A 1  145 ? -10.690 30.576  25.410  1.00 95.01 145 A 1 
ATOM   1014  C CD1  . LEU A 1  145 ? -10.983 30.933  26.862  1.00 89.07 145 A 1 
ATOM   1015  C CD2  . LEU A 1  145 ? -9.972  31.764  24.773  1.00 88.92 145 A 1 
ATOM   1016  N N    . GLY A 1  146 ? -11.751 27.229  23.832  1.00 96.76 146 A 1 
ATOM   1017  C CA   . GLY A 1  146 ? -12.925 26.858  23.048  1.00 96.56 146 A 1 
ATOM   1018  C C    . GLY A 1  146 ? -13.793 25.818  23.750  1.00 96.66 146 A 1 
ATOM   1019  O O    . GLY A 1  146 ? -14.994 26.023  23.921  1.00 95.31 146 A 1 
ATOM   1020  N N    . VAL A 1  147 ? -13.183 24.740  24.239  1.00 96.59 147 A 1 
ATOM   1021  C CA   . VAL A 1  147 ? -13.892 23.706  25.011  1.00 96.33 147 A 1 
ATOM   1022  C C    . VAL A 1  147 ? -14.477 24.292  26.299  1.00 96.09 147 A 1 
ATOM   1023  O O    . VAL A 1  147 ? -15.658 24.100  26.583  1.00 94.97 147 A 1 
ATOM   1024  C CB   . VAL A 1  147 ? -12.968 22.509  25.315  1.00 95.64 147 A 1 
ATOM   1025  C CG1  . VAL A 1  147 ? -13.650 21.485  26.227  1.00 90.06 147 A 1 
ATOM   1026  C CG2  . VAL A 1  147 ? -12.576 21.767  24.040  1.00 90.09 147 A 1 
ATOM   1027  N N    . GLY A 1  148 ? -13.691 25.048  27.068  1.00 96.50 148 A 1 
ATOM   1028  C CA   . GLY A 1  148 ? -14.135 25.655  28.320  1.00 96.31 148 A 1 
ATOM   1029  C C    . GLY A 1  148 ? -15.304 26.625  28.142  1.00 96.32 148 A 1 
ATOM   1030  O O    . GLY A 1  148 ? -16.275 26.572  28.896  1.00 94.81 148 A 1 
ATOM   1031  N N    . LEU A 1  149 ? -15.254 27.469  27.122  1.00 96.53 149 A 1 
ATOM   1032  C CA   . LEU A 1  149 ? -16.340 28.396  26.806  1.00 96.38 149 A 1 
ATOM   1033  C C    . LEU A 1  149 ? -17.611 27.686  26.353  1.00 96.25 149 A 1 
ATOM   1034  O O    . LEU A 1  149 ? -18.700 28.052  26.792  1.00 94.68 149 A 1 
ATOM   1035  C CB   . LEU A 1  149 ? -15.873 29.389  25.732  1.00 95.45 149 A 1 
ATOM   1036  C CG   . LEU A 1  149 ? -15.293 30.681  26.333  1.00 90.25 149 A 1 
ATOM   1037  C CD1  . LEU A 1  149 ? -14.474 31.403  25.281  1.00 84.46 149 A 1 
ATOM   1038  C CD2  . LEU A 1  149 ? -16.409 31.622  26.787  1.00 84.35 149 A 1 
ATOM   1039  N N    . ALA A 1  150 ? -17.489 26.669  25.510  1.00 95.84 150 A 1 
ATOM   1040  C CA   . ALA A 1  150 ? -18.647 25.918  25.044  1.00 95.49 150 A 1 
ATOM   1041  C C    . ALA A 1  150 ? -19.310 25.115  26.175  1.00 95.07 150 A 1 
ATOM   1042  O O    . ALA A 1  150 ? -20.535 25.039  26.237  1.00 92.72 150 A 1 
ATOM   1043  C CB   . ALA A 1  150 ? -18.217 25.030  23.881  1.00 94.78 150 A 1 
ATOM   1044  N N    . LEU A 1  151 ? -18.530 24.585  27.120  1.00 95.30 151 A 1 
ATOM   1045  C CA   . LEU A 1  151 ? -19.062 23.937  28.321  1.00 94.81 151 A 1 
ATOM   1046  C C    . LEU A 1  151 ? -19.717 24.939  29.282  1.00 94.41 151 A 1 
ATOM   1047  O O    . LEU A 1  151 ? -20.764 24.643  29.853  1.00 91.93 151 A 1 
ATOM   1048  C CB   . LEU A 1  151 ? -17.940 23.157  29.027  1.00 94.24 151 A 1 
ATOM   1049  C CG   . LEU A 1  151 ? -17.483 21.884  28.292  1.00 92.29 151 A 1 
ATOM   1050  C CD1  . LEU A 1  151 ? -16.261 21.308  29.000  1.00 87.05 151 A 1 
ATOM   1051  C CD2  . LEU A 1  151 ? -18.562 20.803  28.268  1.00 87.03 151 A 1 
ATOM   1052  N N    . ALA A 1  152 ? -19.147 26.137  29.447  1.00 95.16 152 A 1 
ATOM   1053  C CA   . ALA A 1  152 ? -19.694 27.163  30.330  1.00 94.83 152 A 1 
ATOM   1054  C C    . ALA A 1  152 ? -20.980 27.807  29.786  1.00 94.24 152 A 1 
ATOM   1055  O O    . ALA A 1  152 ? -21.938 28.013  30.528  1.00 91.51 152 A 1 
ATOM   1056  C CB   . ALA A 1  152 ? -18.610 28.217  30.580  1.00 94.20 152 A 1 
ATOM   1057  N N    . LEU A 1  153 ? -21.009 28.124  28.496  1.00 94.91 153 A 1 
ATOM   1058  C CA   . LEU A 1  153 ? -22.149 28.802  27.866  1.00 94.14 153 A 1 
ATOM   1059  C C    . LEU A 1  153 ? -23.248 27.844  27.398  1.00 93.07 153 A 1 
ATOM   1060  O O    . LEU A 1  153 ? -24.387 28.276  27.219  1.00 89.18 153 A 1 
ATOM   1061  C CB   . LEU A 1  153 ? -21.646 29.663  26.697  1.00 93.20 153 A 1 
ATOM   1062  C CG   . LEU A 1  153 ? -20.729 30.835  27.098  1.00 90.83 153 A 1 
ATOM   1063  C CD1  . LEU A 1  153 ? -20.226 31.531  25.839  1.00 85.26 153 A 1 
ATOM   1064  C CD2  . LEU A 1  153 ? -21.456 31.873  27.952  1.00 84.34 153 A 1 
ATOM   1065  N N    . GLN A 1  154 ? -22.919 26.585  27.188  1.00 93.68 154 A 1 
ATOM   1066  C CA   . GLN A 1  154 ? -23.825 25.520  26.741  1.00 93.39 154 A 1 
ATOM   1067  C C    . GLN A 1  154 ? -24.717 25.933  25.551  1.00 93.53 154 A 1 
ATOM   1068  O O    . GLN A 1  154 ? -25.946 25.876  25.648  1.00 89.60 154 A 1 
ATOM   1069  C CB   . GLN A 1  154 ? -24.629 24.970  27.925  1.00 91.28 154 A 1 
ATOM   1070  C CG   . GLN A 1  154 ? -23.736 24.362  29.011  1.00 86.25 154 A 1 
ATOM   1071  C CD   . GLN A 1  154 ? -24.538 23.663  30.105  1.00 81.39 154 A 1 
ATOM   1072  O OE1  . GLN A 1  154 ? -25.755 23.634  30.118  1.00 72.25 154 A 1 
ATOM   1073  N NE2  . GLN A 1  154 ? -23.869 23.058  31.058  1.00 69.68 154 A 1 
ATOM   1074  N N    . PRO A 1  155 ? -24.144 26.355  24.414  1.00 93.40 155 A 1 
ATOM   1075  C CA   . PRO A 1  155 ? -24.936 26.869  23.295  1.00 93.04 155 A 1 
ATOM   1076  C C    . PRO A 1  155 ? -25.911 25.848  22.707  1.00 91.98 155 A 1 
ATOM   1077  O O    . PRO A 1  155 ? -26.998 26.219  22.269  1.00 86.18 155 A 1 
ATOM   1078  C CB   . PRO A 1  155 ? -23.902 27.333  22.259  1.00 91.79 155 A 1 
ATOM   1079  C CG   . PRO A 1  155 ? -22.652 26.517  22.583  1.00 90.98 155 A 1 
ATOM   1080  C CD   . PRO A 1  155 ? -22.723 26.393  24.096  1.00 93.19 155 A 1 
ATOM   1081  N N    . GLY A 1  156 ? -25.564 24.576  22.732  1.00 90.89 156 A 1 
ATOM   1082  C CA   . GLY A 1  156 ? -26.401 23.499  22.199  1.00 89.58 156 A 1 
ATOM   1083  C C    . GLY A 1  156 ? -27.491 23.000  23.141  1.00 88.71 156 A 1 
ATOM   1084  O O    . GLY A 1  156 ? -28.444 22.353  22.695  1.00 81.66 156 A 1 
ATOM   1085  N N    . ALA A 1  157 ? -27.389 23.296  24.442  1.00 87.98 157 A 1 
ATOM   1086  C CA   . ALA A 1  157 ? -28.330 22.796  25.433  1.00 85.36 157 A 1 
ATOM   1087  C C    . ALA A 1  157 ? -29.696 23.489  25.326  1.00 81.86 157 A 1 
ATOM   1088  O O    . ALA A 1  157 ? -29.810 24.705  25.169  1.00 70.57 157 A 1 
ATOM   1089  C CB   . ALA A 1  157 ? -27.724 22.916  26.830  1.00 81.26 157 A 1 
ATOM   1090  N N    . ALA A 1  158 ? -30.758 22.699  25.459  1.00 75.56 158 A 1 
ATOM   1091  C CA   . ALA A 1  158 ? -32.108 23.238  25.501  1.00 71.80 158 A 1 
ATOM   1092  C C    . ALA A 1  158 ? -32.357 23.902  26.857  1.00 71.24 158 A 1 
ATOM   1093  O O    . ALA A 1  158 ? -32.262 23.258  27.896  1.00 61.87 158 A 1 
ATOM   1094  C CB   . ALA A 1  158 ? -33.112 22.123  25.218  1.00 63.84 158 A 1 
ATOM   1095  N N    . SER A 1  159 ? -32.752 25.175  26.854  1.00 63.80 159 A 1 
ATOM   1096  C CA   . SER A 1  159 ? -33.044 25.929  28.078  1.00 61.68 159 A 1 
ATOM   1097  C C    . SER A 1  159 ? -34.126 25.287  28.951  1.00 62.39 159 A 1 
ATOM   1098  O O    . SER A 1  159 ? -34.022 25.297  30.174  1.00 55.23 159 A 1 
ATOM   1099  C CB   . SER A 1  159 ? -33.455 27.358  27.711  1.00 54.29 159 A 1 
ATOM   1100  O OG   . SER A 1  159 ? -34.407 27.361  26.666  1.00 47.75 159 A 1 
ATOM   1101  N N    . ALA A 1  160 ? -35.143 24.690  28.345  1.00 48.20 160 A 1 
ATOM   1102  C CA   . ALA A 1  160 ? -36.185 23.972  29.074  1.00 47.99 160 A 1 
ATOM   1103  C C    . ALA A 1  160 ? -35.653 22.714  29.782  1.00 48.49 160 A 1 
ATOM   1104  O O    . ALA A 1  160 ? -36.093 22.387  30.882  1.00 45.40 160 A 1 
ATOM   1105  C CB   . ALA A 1  160 ? -37.302 23.626  28.092  1.00 43.64 160 A 1 
ATOM   1106  N N    . ALA A 1  161 ? -34.703 22.037  29.187  1.00 45.85 161 A 1 
ATOM   1107  C CA   . ALA A 1  161 ? -34.121 20.833  29.763  1.00 45.57 161 A 1 
ATOM   1108  C C    . ALA A 1  161 ? -33.235 21.131  30.981  1.00 45.13 161 A 1 
ATOM   1109  O O    . ALA A 1  161 ? -33.150 20.305  31.881  1.00 42.94 161 A 1 
ATOM   1110  C CB   . ALA A 1  161 ? -33.352 20.078  28.678  1.00 42.52 161 A 1 
ATOM   1111  N N    . ILE A 1  162 ? -32.621 22.313  31.062  1.00 43.13 162 A 1 
ATOM   1112  C CA   . ILE A 1  162 ? -31.780 22.707  32.207  1.00 42.78 162 A 1 
ATOM   1113  C C    . ILE A 1  162 ? -32.596 22.700  33.506  1.00 42.30 162 A 1 
ATOM   1114  O O    . ILE A 1  162 ? -32.149 22.161  34.511  1.00 39.77 162 A 1 
ATOM   1115  C CB   . ILE A 1  162 ? -31.104 24.079  31.970  1.00 39.51 162 A 1 
ATOM   1116  C CG1  . ILE A 1  162 ? -30.176 24.036  30.738  1.00 36.97 162 A 1 
ATOM   1117  C CG2  . ILE A 1  162 ? -30.296 24.504  33.213  1.00 37.06 162 A 1 
ATOM   1118  C CD1  . ILE A 1  162 ? -29.631 25.399  30.305  1.00 35.23 162 A 1 
ATOM   1119  N N    . ASN A 1  163 ? -33.804 23.249  33.499  1.00 37.60 163 A 1 
ATOM   1120  C CA   . ASN A 1  163 ? -34.672 23.215  34.679  1.00 37.93 163 A 1 
ATOM   1121  C C    . ASN A 1  163 ? -35.218 21.812  34.970  1.00 37.29 163 A 1 
ATOM   1122  O O    . ASN A 1  163 ? -35.376 21.442  36.129  1.00 34.99 163 A 1 
ATOM   1123  C CB   . ASN A 1  163 ? -35.815 24.224  34.510  1.00 34.74 163 A 1 
ATOM   1124  C CG   . ASN A 1  163 ? -35.395 25.662  34.781  1.00 31.05 163 A 1 
ATOM   1125  O OD1  . ASN A 1  163 ? -34.392 25.956  35.394  1.00 29.94 163 A 1 
ATOM   1126  N ND2  . ASN A 1  163 ? -36.192 26.612  34.348  1.00 30.03 163 A 1 
ATOM   1127  N N    . ALA A 1  164 ? -35.514 21.041  33.947  1.00 35.90 164 A 1 
ATOM   1128  C CA   . ALA A 1  164 ? -36.045 19.694  34.126  1.00 36.35 164 A 1 
ATOM   1129  C C    . ALA A 1  164 ? -34.986 18.708  34.649  1.00 36.53 164 A 1 
ATOM   1130  O O    . ALA A 1  164 ? -35.302 17.854  35.470  1.00 34.77 164 A 1 
ATOM   1131  C CB   . ALA A 1  164 ? -36.654 19.226  32.808  1.00 33.47 164 A 1 
ATOM   1132  N N    . SER A 1  165 ? -33.735 18.844  34.218  1.00 36.47 165 A 1 
ATOM   1133  C CA   . SER A 1  165 ? -32.658 17.931  34.613  1.00 36.25 165 A 1 
ATOM   1134  C C    . SER A 1  165 ? -32.223 18.067  36.073  1.00 35.53 165 A 1 
ATOM   1135  O O    . SER A 1  165 ? -31.606 17.150  36.602  1.00 33.56 165 A 1 
ATOM   1136  C CB   . SER A 1  165 ? -31.445 18.087  33.694  1.00 33.72 165 A 1 
ATOM   1137  O OG   . SER A 1  165 ? -30.856 19.368  33.825  1.00 32.11 165 A 1 
ATOM   1138  N N    . VAL A 1  166 ? -32.557 19.162  36.746  1.00 31.29 166 A 1 
ATOM   1139  C CA   . VAL A 1  166 ? -32.353 19.281  38.198  1.00 31.13 166 A 1 
ATOM   1140  C C    . VAL A 1  166 ? -33.363 18.420  38.963  1.00 31.36 166 A 1 
ATOM   1141  O O    . VAL A 1  166 ? -33.013 17.802  39.964  1.00 29.66 166 A 1 
ATOM   1142  C CB   . VAL A 1  166 ? -32.425 20.750  38.664  1.00 28.30 166 A 1 
ATOM   1143  C CG1  . VAL A 1  166 ? -32.156 20.875  40.165  1.00 25.40 166 A 1 
ATOM   1144  C CG2  . VAL A 1  166 ? -31.394 21.628  37.949  1.00 26.79 166 A 1 
ATOM   1145  N N    . GLY A 1  167 ? -34.616 18.393  38.528  1.00 31.50 167 A 1 
ATOM   1146  C CA   . GLY A 1  167 ? -35.695 17.722  39.253  1.00 31.89 167 A 1 
ATOM   1147  C C    . GLY A 1  167 ? -35.982 16.298  38.798  1.00 32.11 167 A 1 
ATOM   1148  O O    . GLY A 1  167 ? -35.934 15.355  39.586  1.00 30.41 167 A 1 
ATOM   1149  N N    . ALA A 1  168 ? -36.315 16.152  37.540  1.00 32.00 168 A 1 
ATOM   1150  C CA   . ALA A 1  168 ? -36.628 14.853  36.982  1.00 32.87 168 A 1 
ATOM   1151  C C    . ALA A 1  168 ? -35.322 14.143  36.598  1.00 33.32 168 A 1 
ATOM   1152  O O    . ALA A 1  168 ? -34.860 14.229  35.464  1.00 31.29 168 A 1 
ATOM   1153  C CB   . ALA A 1  168 ? -37.615 14.999  35.822  1.00 30.04 168 A 1 
ATOM   1154  N N    . ALA A 1  169 ? -34.782 13.407  37.553  1.00 32.20 169 A 1 
ATOM   1155  C CA   . ALA A 1  169 ? -33.921 12.267  37.269  1.00 32.96 169 A 1 
ATOM   1156  C C    . ALA A 1  169 ? -34.757 11.191  36.547  1.00 33.44 169 A 1 
ATOM   1157  O O    . ALA A 1  169 ? -35.014 10.112  37.080  1.00 31.72 169 A 1 
ATOM   1158  C CB   . ALA A 1  169 ? -33.293 11.775  38.579  1.00 30.26 169 A 1 
ATOM   1159  N N    . GLY A 1  170 ? -35.282 11.542  35.382  1.00 31.11 170 A 1 
ATOM   1160  C CA   . GLY A 1  170 ? -35.986 10.611  34.524  1.00 31.80 170 A 1 
ATOM   1161  C C    . GLY A 1  170 ? -35.029 9.522   34.063  1.00 32.59 170 A 1 
ATOM   1162  O O    . GLY A 1  170 ? -33.815 9.710   34.026  1.00 30.92 170 A 1 
ATOM   1163  N N    . SER A 1  171 ? -35.591 8.398   33.709  1.00 29.52 171 A 1 
ATOM   1164  C CA   . SER A 1  171 ? -34.880 7.240   33.185  1.00 30.17 171 A 1 
ATOM   1165  C C    . SER A 1  171 ? -34.398 7.474   31.750  1.00 30.77 171 A 1 
ATOM   1166  O O    . SER A 1  171 ? -34.748 6.714   30.849  1.00 29.31 171 A 1 
ATOM   1167  C CB   . SER A 1  171 ? -35.791 6.010   33.265  1.00 27.34 171 A 1 
ATOM   1168  O OG   . SER A 1  171 ? -36.917 6.192   32.429  1.00 25.30 171 A 1 
ATOM   1169  N N    . ALA A 1  172 ? -33.628 8.540   31.508  1.00 36.30 172 A 1 
ATOM   1170  C CA   . ALA A 1  172 ? -32.690 8.459   30.413  1.00 36.93 172 A 1 
ATOM   1171  C C    . ALA A 1  172 ? -31.860 7.209   30.700  1.00 37.71 172 A 1 
ATOM   1172  O O    . ALA A 1  172 ? -31.343 7.069   31.812  1.00 36.13 172 A 1 
ATOM   1173  C CB   . ALA A 1  172 ? -31.842 9.731   30.357  1.00 34.14 172 A 1 
ATOM   1174  N N    . GLU A 1  173 ? -31.818 6.272   29.766  1.00 34.36 173 A 1 
ATOM   1175  C CA   . GLU A 1  173 ? -30.962 5.092   29.873  1.00 33.65 173 A 1 
ATOM   1176  C C    . GLU A 1  173 ? -29.522 5.602   29.963  1.00 34.38 173 A 1 
ATOM   1177  O O    . GLU A 1  173 ? -28.867 5.873   28.964  1.00 32.51 173 A 1 
ATOM   1178  C CB   . GLU A 1  173 ? -31.163 4.146   28.680  1.00 29.85 173 A 1 
ATOM   1179  C CG   . GLU A 1  173 ? -32.469 3.344   28.760  1.00 26.65 173 A 1 
ATOM   1180  C CD   . GLU A 1  173 ? -32.648 2.351   27.604  1.00 24.20 173 A 1 
ATOM   1181  O OE1  . GLU A 1  173 ? -33.454 1.405   27.779  1.00 21.95 173 A 1 
ATOM   1182  O OE2  . GLU A 1  173 ? -32.020 2.542   26.539  1.00 24.23 173 A 1 
ATOM   1183  N N    . ASN A 1  174 ? -29.083 5.845   31.191  1.00 39.12 174 A 1 
ATOM   1184  C CA   . ASN A 1  174 ? -27.731 6.266   31.472  1.00 40.20 174 A 1 
ATOM   1185  C C    . ASN A 1  174 ? -26.850 5.143   30.953  1.00 41.81 174 A 1 
ATOM   1186  O O    . ASN A 1  174 ? -26.812 4.071   31.552  1.00 38.93 174 A 1 
ATOM   1187  C CB   . ASN A 1  174 ? -27.545 6.496   32.984  1.00 35.48 174 A 1 
ATOM   1188  C CG   . ASN A 1  174 ? -27.934 7.889   33.455  1.00 30.99 174 A 1 
ATOM   1189  O OD1  . ASN A 1  174 ? -27.759 8.884   32.775  1.00 28.48 174 A 1 
ATOM   1190  N ND2  . ASN A 1  174 ? -28.413 8.007   34.673  1.00 27.53 174 A 1 
ATOM   1191  N N    . ALA A 1  175 ? -26.191 5.392   29.837  1.00 49.82 175 A 1 
ATOM   1192  C CA   . ALA A 1  175 ? -25.102 4.532   29.411  1.00 50.40 175 A 1 
ATOM   1193  C C    . ALA A 1  175 ? -24.229 4.298   30.648  1.00 51.98 175 A 1 
ATOM   1194  O O    . ALA A 1  175 ? -23.865 5.284   31.300  1.00 49.06 175 A 1 
ATOM   1195  C CB   . ALA A 1  175 ? -24.324 5.219   28.286  1.00 46.45 175 A 1 
ATOM   1196  N N    . PRO A 1  176 ? -24.006 3.048   31.048  1.00 46.52 176 A 1 
ATOM   1197  C CA   . PRO A 1  176 ? -23.462 2.715   32.358  1.00 47.25 176 A 1 
ATOM   1198  C C    . PRO A 1  176 ? -22.200 3.540   32.589  1.00 50.48 176 A 1 
ATOM   1199  O O    . PRO A 1  176 ? -21.281 3.510   31.772  1.00 48.14 176 A 1 
ATOM   1200  C CB   . PRO A 1  176 ? -23.213 1.204   32.339  1.00 42.57 176 A 1 
ATOM   1201  C CG   . PRO A 1  176 ? -23.221 0.843   30.854  1.00 41.42 176 A 1 
ATOM   1202  C CD   . PRO A 1  176 ? -24.178 1.849   30.249  1.00 43.36 176 A 1 
ATOM   1203  N N    . SER A 1  177 ? -22.218 4.343   33.651  1.00 58.69 177 A 1 
ATOM   1204  C CA   . SER A 1  177 ? -21.202 5.355   33.875  1.00 59.79 177 A 1 
ATOM   1205  C C    . SER A 1  177 ? -19.856 4.679   34.069  1.00 63.73 177 A 1 
ATOM   1206  O O    . SER A 1  177 ? -19.617 4.092   35.125  1.00 58.41 177 A 1 
ATOM   1207  C CB   . SER A 1  177 ? -21.567 6.221   35.086  1.00 52.88 177 A 1 
ATOM   1208  O OG   . SER A 1  177 ? -21.659 5.438   36.259  1.00 45.80 177 A 1 
ATOM   1209  N N    . LYS A 1  178 ? -19.007 4.757   33.060  1.00 61.77 178 A 1 
ATOM   1210  C CA   . LYS A 1  178 ? -17.643 4.261   33.169  1.00 63.30 178 A 1 
ATOM   1211  C C    . LYS A 1  178 ? -16.943 4.966   34.313  1.00 67.28 178 A 1 
ATOM   1212  O O    . LYS A 1  178 ? -17.087 6.181   34.478  1.00 62.15 178 A 1 
ATOM   1213  C CB   . LYS A 1  178 ? -16.864 4.484   31.872  1.00 57.22 178 A 1 
ATOM   1214  C CG   . LYS A 1  178 ? -17.215 3.464   30.790  1.00 52.94 178 A 1 
ATOM   1215  C CD   . LYS A 1  178 ? -16.267 3.661   29.612  1.00 49.66 178 A 1 
ATOM   1216  C CE   . LYS A 1  178 ? -16.478 2.592   28.546  1.00 44.40 178 A 1 
ATOM   1217  N NZ   . LYS A 1  178 ? -15.431 2.693   27.512  1.00 40.66 178 A 1 
ATOM   1218  N N    . GLU A 1  179 ? -16.173 4.214   35.063  1.00 67.00 179 A 1 
ATOM   1219  C CA   . GLU A 1  179 ? -15.297 4.811   36.054  1.00 68.06 179 A 1 
ATOM   1220  C C    . GLU A 1  179 ? -14.256 5.693   35.366  1.00 72.84 179 A 1 
ATOM   1221  O O    . GLU A 1  179 ? -13.764 5.399   34.275  1.00 67.97 179 A 1 
ATOM   1222  C CB   . GLU A 1  179 ? -14.658 3.744   36.941  1.00 60.22 179 A 1 
ATOM   1223  C CG   . GLU A 1  179 ? -15.719 2.988   37.755  1.00 51.78 179 A 1 
ATOM   1224  C CD   . GLU A 1  179 ? -15.139 2.228   38.944  1.00 45.64 179 A 1 
ATOM   1225  O OE1  . GLU A 1  179 ? -15.954 1.707   39.739  1.00 39.87 179 A 1 
ATOM   1226  O OE2  . GLU A 1  179 ? -13.896 2.226   39.108  1.00 41.03 179 A 1 
ATOM   1227  N N    . VAL A 1  180 ? -13.931 6.802   36.010  1.00 72.05 180 A 1 
ATOM   1228  C CA   . VAL A 1  180 ? -13.011 7.797   35.444  1.00 73.69 180 A 1 
ATOM   1229  C C    . VAL A 1  180 ? -11.627 7.195   35.212  1.00 78.29 180 A 1 
ATOM   1230  O O    . VAL A 1  180 ? -10.966 7.523   34.229  1.00 74.62 180 A 1 
ATOM   1231  C CB   . VAL A 1  180 ? -12.920 9.028   36.364  1.00 66.90 180 A 1 
ATOM   1232  C CG1  . VAL A 1  180 ? -11.976 10.089  35.807  1.00 57.08 180 A 1 
ATOM   1233  C CG2  . VAL A 1  180 ? -14.296 9.681   36.549  1.00 57.43 180 A 1 
ATOM   1234  N N    . LEU A 1  181 ? -11.204 6.293   36.087  1.00 75.84 181 A 1 
ATOM   1235  C CA   . LEU A 1  181 ? -9.930  5.594   35.961  1.00 77.26 181 A 1 
ATOM   1236  C C    . LEU A 1  181 ? -9.891  4.746   34.690  1.00 80.49 181 A 1 
ATOM   1237  O O    . LEU A 1  181 ? -8.961  4.889   33.902  1.00 77.08 181 A 1 
ATOM   1238  C CB   . LEU A 1  181 ? -9.697  4.741   37.218  1.00 72.62 181 A 1 
ATOM   1239  C CG   . LEU A 1  181 ? -8.377  3.946   37.189  1.00 64.84 181 A 1 
ATOM   1240  C CD1  . LEU A 1  181 ? -7.155  4.860   37.155  1.00 58.30 181 A 1 
ATOM   1241  C CD2  . LEU A 1  181 ? -8.287  3.064   38.431  1.00 58.17 181 A 1 
ATOM   1242  N N    . ASP A 1  182 ? -10.908 3.922   34.474  1.00 79.97 182 A 1 
ATOM   1243  C CA   . ASP A 1  182 ? -10.971 3.061   33.291  1.00 79.62 182 A 1 
ATOM   1244  C C    . ASP A 1  182 ? -11.072 3.871   31.999  1.00 82.15 182 A 1 
ATOM   1245  O O    . ASP A 1  182 ? -10.428 3.533   31.010  1.00 79.67 182 A 1 
ATOM   1246  C CB   . ASP A 1  182 ? -12.144 2.087   33.412  1.00 75.55 182 A 1 
ATOM   1247  C CG   . ASP A 1  182 ? -11.920 1.024   34.482  1.00 71.54 182 A 1 
ATOM   1248  O OD1  . ASP A 1  182 ? -10.751 0.626   34.687  1.00 64.30 182 A 1 
ATOM   1249  O OD2  . ASP A 1  182 ? -12.933 0.591   35.070  1.00 65.24 182 A 1 
ATOM   1250  N N    . SER A 1  183 ? -11.774 4.999   32.025  1.00 83.52 183 A 1 
ATOM   1251  C CA   . SER A 1  183 ? -11.799 5.929   30.894  1.00 83.50 183 A 1 
ATOM   1252  C C    . SER A 1  183 ? -10.404 6.476   30.569  1.00 85.48 183 A 1 
ATOM   1253  O O    . SER A 1  183 ? -10.041 6.587   29.401  1.00 83.12 183 A 1 
ATOM   1254  C CB   . SER A 1  183 ? -12.747 7.094   31.181  1.00 80.06 183 A 1 
ATOM   1255  O OG   . SER A 1  183 ? -14.069 6.648   31.380  1.00 67.73 183 A 1 
ATOM   1256  N N    . PHE A 1  184 ? -9.592  6.787   31.584  1.00 85.78 184 A 1 
ATOM   1257  C CA   . PHE A 1  184 ? -8.216  7.240   31.378  1.00 87.15 184 A 1 
ATOM   1258  C C    . PHE A 1  184 ? -7.311  6.115   30.859  1.00 88.45 184 A 1 
ATOM   1259  O O    . PHE A 1  184 ? -6.483  6.348   29.973  1.00 87.34 184 A 1 
ATOM   1260  C CB   . PHE A 1  184 ? -7.674  7.840   32.677  1.00 85.42 184 A 1 
ATOM   1261  C CG   . PHE A 1  184 ? -6.302  8.454   32.510  1.00 79.27 184 A 1 
ATOM   1262  C CD1  . PHE A 1  184 ? -5.147  7.712   32.823  1.00 73.23 184 A 1 
ATOM   1263  C CD2  . PHE A 1  184 ? -6.169  9.755   31.997  1.00 72.26 184 A 1 
ATOM   1264  C CE1  . PHE A 1  184 ? -3.873  8.273   32.627  1.00 67.32 184 A 1 
ATOM   1265  C CE2  . PHE A 1  184 ? -4.896  10.318  31.801  1.00 65.24 184 A 1 
ATOM   1266  C CZ   . PHE A 1  184 ? -3.749  9.575   32.116  1.00 67.06 184 A 1 
ATOM   1267  N N    . LEU A 1  185 ? -7.481  4.892   31.359  1.00 87.15 185 A 1 
ATOM   1268  C CA   . LEU A 1  185 ? -6.757  3.726   30.855  1.00 88.08 185 A 1 
ATOM   1269  C C    . LEU A 1  185 ? -7.145  3.413   29.401  1.00 89.18 185 A 1 
ATOM   1270  O O    . LEU A 1  185 ? -6.263  3.164   28.583  1.00 88.15 185 A 1 
ATOM   1271  C CB   . LEU A 1  185 ? -7.006  2.521   31.775  1.00 87.16 185 A 1 
ATOM   1272  C CG   . LEU A 1  185 ? -6.479  2.659   33.217  1.00 85.37 185 A 1 
ATOM   1273  C CD1  . LEU A 1  185 ? -6.805  1.383   33.992  1.00 80.09 185 A 1 
ATOM   1274  C CD2  . LEU A 1  185 ? -4.975  2.887   33.285  1.00 79.82 185 A 1 
ATOM   1275  N N    . ASP A 1  186 ? -8.425  3.508   29.060  1.00 89.54 186 A 1 
ATOM   1276  C CA   . ASP A 1  186 ? -8.907  3.351   27.686  1.00 89.75 186 A 1 
ATOM   1277  C C    . ASP A 1  186 ? -8.303  4.399   26.742  1.00 90.76 186 A 1 
ATOM   1278  O O    . ASP A 1  186 ? -7.900  4.064   25.629  1.00 89.01 186 A 1 
ATOM   1279  C CB   . ASP A 1  186 ? -10.446 3.431   27.647  1.00 87.57 186 A 1 
ATOM   1280  C CG   . ASP A 1  186 ? -11.171 2.157   28.088  1.00 85.44 186 A 1 
ATOM   1281  O OD1  . ASP A 1  186 ? -10.515 1.130   28.355  1.00 78.79 186 A 1 
ATOM   1282  O OD2  . ASP A 1  186 ? -12.424 2.178   28.075  1.00 80.46 186 A 1 
ATOM   1283  N N    . LEU A 1  187 ? -8.154  5.644   27.186  1.00 89.66 187 A 1 
ATOM   1284  C CA   . LEU A 1  187 ? -7.445  6.674   26.420  1.00 89.49 187 A 1 
ATOM   1285  C C    . LEU A 1  187 ? -6.005  6.246   26.125  1.00 90.44 187 A 1 
ATOM   1286  O O    . LEU A 1  187 ? -5.576  6.289   24.974  1.00 89.62 187 A 1 
ATOM   1287  C CB   . LEU A 1  187 ? -7.484  8.010   27.181  1.00 88.21 187 A 1 
ATOM   1288  C CG   . LEU A 1  187 ? -6.693  9.147   26.504  1.00 85.33 187 A 1 
ATOM   1289  C CD1  . LEU A 1  187 ? -7.306  9.573   25.178  1.00 79.23 187 A 1 
ATOM   1290  C CD2  . LEU A 1  187 ? -6.637  10.365  27.422  1.00 79.87 187 A 1 
ATOM   1291  N N    . ALA A 1  188 ? -5.269  5.816   27.146  1.00 90.74 188 A 1 
ATOM   1292  C CA   . ALA A 1  188 ? -3.883  5.396   26.968  1.00 90.92 188 A 1 
ATOM   1293  C C    . ALA A 1  188 ? -3.756  4.134   26.093  1.00 91.52 188 A 1 
ATOM   1294  O O    . ALA A 1  188 ? -2.841  4.043   25.275  1.00 89.78 188 A 1 
ATOM   1295  C CB   . ALA A 1  188 ? -3.254  5.217   28.348  1.00 89.93 188 A 1 
ATOM   1296  N N    . ARG A 1  189 ? -4.697  3.194   26.193  1.00 91.66 189 A 1 
ATOM   1297  C CA   . ARG A 1  189 ? -4.784  2.023   25.307  1.00 91.35 189 A 1 
ATOM   1298  C C    . ARG A 1  189 ? -5.050  2.426   23.857  1.00 91.54 189 A 1 
ATOM   1299  O O    . ARG A 1  189 ? -4.443  1.864   22.956  1.00 89.99 189 A 1 
ATOM   1300  C CB   . ARG A 1  189 ? -5.898  1.089   25.798  1.00 89.94 189 A 1 
ATOM   1301  C CG   . ARG A 1  189 ? -5.529  0.338   27.088  1.00 88.47 189 A 1 
ATOM   1302  C CD   . ARG A 1  189 ? -6.758  -0.399  27.621  1.00 87.13 189 A 1 
ATOM   1303  N NE   . ARG A 1  189 ? -6.451  -1.160  28.841  1.00 87.04 189 A 1 
ATOM   1304  C CZ   . ARG A 1  189 ? -7.132  -1.166  29.971  1.00 86.18 189 A 1 
ATOM   1305  N NH1  . ARG A 1  189 ? -8.228  -0.477  30.148  1.00 76.65 189 A 1 
ATOM   1306  N NH2  . ARG A 1  189 ? -6.708  -1.892  30.960  1.00 82.28 189 A 1 
ATOM   1307  N N    . ASN A 1  190 ? -5.917  3.410   23.633  1.00 92.73 190 A 1 
ATOM   1308  C CA   . ASN A 1  190 ? -6.228  3.886   22.288  1.00 92.68 190 A 1 
ATOM   1309  C C    . ASN A 1  190 ? -5.113  4.752   21.675  1.00 93.12 190 A 1 
ATOM   1310  O O    . ASN A 1  190 ? -4.925  4.713   20.466  1.00 91.14 190 A 1 
ATOM   1311  C CB   . ASN A 1  190 ? -7.585  4.602   22.309  1.00 91.94 190 A 1 
ATOM   1312  C CG   . ASN A 1  190 ? -8.756  3.630   22.345  1.00 91.57 190 A 1 
ATOM   1313  O OD1  . ASN A 1  190 ? -8.750  2.584   21.720  1.00 83.04 190 A 1 
ATOM   1314  N ND2  . ASN A 1  190 ? -9.813  3.975   23.046  1.00 81.84 190 A 1 
ATOM   1315  N N    . ILE A 1  191 ? -4.339  5.479   22.486  1.00 92.34 191 A 1 
ATOM   1316  C CA   . ILE A 1  191 ? -3.140  6.190   22.008  1.00 92.02 191 A 1 
ATOM   1317  C C    . ILE A 1  191 ? -2.123  5.206   21.412  1.00 92.44 191 A 1 
ATOM   1318  O O    . ILE A 1  191 ? -1.483  5.514   20.410  1.00 90.75 191 A 1 
ATOM   1319  C CB   . ILE A 1  191 ? -2.525  7.037   23.148  1.00 91.26 191 A 1 
ATOM   1320  C CG1  . ILE A 1  191 ? -3.421  8.267   23.430  1.00 87.75 191 A 1 
ATOM   1321  C CG2  . ILE A 1  191 ? -1.100  7.510   22.826  1.00 87.47 191 A 1 
ATOM   1322  C CD1  . ILE A 1  191 ? -3.062  9.012   24.718  1.00 82.50 191 A 1 
ATOM   1323  N N    . PHE A 1  192 ? -2.013  4.013   22.001  1.00 92.94 192 A 1 
ATOM   1324  C CA   . PHE A 1  192 ? -1.115  2.952   21.544  1.00 92.80 192 A 1 
ATOM   1325  C C    . PHE A 1  192 ? -1.917  1.699   21.164  1.00 92.37 192 A 1 
ATOM   1326  O O    . PHE A 1  192 ? -2.051  0.775   21.973  1.00 89.25 192 A 1 
ATOM   1327  C CB   . PHE A 1  192 ? -0.059  2.689   22.621  1.00 91.79 192 A 1 
ATOM   1328  C CG   . PHE A 1  192 ? 0.749   3.909   22.993  1.00 91.16 192 A 1 
ATOM   1329  C CD1  . PHE A 1  192 ? 1.680   4.453   22.092  1.00 86.78 192 A 1 
ATOM   1330  C CD2  . PHE A 1  192 ? 0.550   4.535   24.236  1.00 87.59 192 A 1 
ATOM   1331  C CE1  . PHE A 1  192 ? 2.409   5.600   22.430  1.00 85.17 192 A 1 
ATOM   1332  C CE2  . PHE A 1  192 ? 1.278   5.684   24.580  1.00 84.87 192 A 1 
ATOM   1333  C CZ   . PHE A 1  192 ? 2.209   6.218   23.675  1.00 87.17 192 A 1 
ATOM   1334  N N    . PRO A 1  193 ? -2.480  1.649   19.947  1.00 93.13 193 A 1 
ATOM   1335  C CA   . PRO A 1  193 ? -3.298  0.528   19.509  1.00 92.99 193 A 1 
ATOM   1336  C C    . PRO A 1  193 ? -2.469  -0.754  19.410  1.00 92.53 193 A 1 
ATOM   1337  O O    . PRO A 1  193 ? -1.290  -0.725  19.059  1.00 89.55 193 A 1 
ATOM   1338  C CB   . PRO A 1  193 ? -3.882  0.952   18.158  1.00 91.11 193 A 1 
ATOM   1339  C CG   . PRO A 1  193 ? -2.851  1.933   17.612  1.00 90.03 193 A 1 
ATOM   1340  C CD   . PRO A 1  193 ? -2.341  2.626   18.873  1.00 92.13 193 A 1 
ATOM   1341  N N    . SER A 1  194 ? -3.098  -1.890  19.690  1.00 91.79 194 A 1 
ATOM   1342  C CA   . SER A 1  194 ? -2.451  -3.204  19.604  1.00 91.01 194 A 1 
ATOM   1343  C C    . SER A 1  194 ? -2.351  -3.747  18.178  1.00 91.25 194 A 1 
ATOM   1344  O O    . SER A 1  194 ? -1.528  -4.615  17.909  1.00 86.85 194 A 1 
ATOM   1345  C CB   . SER A 1  194 ? -3.201  -4.207  20.487  1.00 88.45 194 A 1 
ATOM   1346  O OG   . SER A 1  194 ? -4.578  -4.221  20.183  1.00 78.61 194 A 1 
ATOM   1347  N N    . ASN A 1  195 ? -3.188  -3.250  17.265  1.00 90.54 195 A 1 
ATOM   1348  C CA   . ASN A 1  195 ? -3.198  -3.658  15.864  1.00 91.06 195 A 1 
ATOM   1349  C C    . ASN A 1  195 ? -3.611  -2.468  14.981  1.00 91.30 195 A 1 
ATOM   1350  O O    . ASN A 1  195 ? -4.698  -1.920  15.138  1.00 88.65 195 A 1 
ATOM   1351  C CB   . ASN A 1  195 ? -4.142  -4.866  15.726  1.00 89.11 195 A 1 
ATOM   1352  C CG   . ASN A 1  195 ? -4.121  -5.467  14.336  1.00 87.95 195 A 1 
ATOM   1353  O OD1  . ASN A 1  195 ? -4.299  -4.799  13.338  1.00 79.16 195 A 1 
ATOM   1354  N ND2  . ASN A 1  195 ? -3.916  -6.765  14.239  1.00 78.73 195 A 1 
ATOM   1355  N N    . LEU A 1  196 ? -2.748  -2.109  14.031  1.00 91.50 196 A 1 
ATOM   1356  C CA   . LEU A 1  196 ? -2.984  -0.955  13.156  1.00 91.70 196 A 1 
ATOM   1357  C C    . LEU A 1  196 ? -4.155  -1.163  12.184  1.00 91.66 196 A 1 
ATOM   1358  O O    . LEU A 1  196 ? -4.858  -0.211  11.864  1.00 89.36 196 A 1 
ATOM   1359  C CB   . LEU A 1  196 ? -1.702  -0.640  12.374  1.00 90.52 196 A 1 
ATOM   1360  C CG   . LEU A 1  196 ? -0.533  -0.135  13.241  1.00 88.93 196 A 1 
ATOM   1361  C CD1  . LEU A 1  196 ? 0.726   -0.044  12.385  1.00 84.56 196 A 1 
ATOM   1362  C CD2  . LEU A 1  196 ? -0.820  1.239   13.846  1.00 84.21 196 A 1 
ATOM   1363  N N    . VAL A 1  197 ? -4.374  -2.398  11.736  1.00 90.20 197 A 1 
ATOM   1364  C CA   . VAL A 1  197 ? -5.513  -2.719  10.861  1.00 89.41 197 A 1 
ATOM   1365  C C    . VAL A 1  197 ? -6.823  -2.612  11.640  1.00 89.49 197 A 1 
ATOM   1366  O O    . VAL A 1  197 ? -7.749  -1.956  11.174  1.00 88.41 197 A 1 
ATOM   1367  C CB   . VAL A 1  197 ? -5.349  -4.103  10.207  1.00 88.27 197 A 1 
ATOM   1368  C CG1  . VAL A 1  197 ? -6.548  -4.457  9.323   1.00 81.81 197 A 1 
ATOM   1369  C CG2  . VAL A 1  197 ? -4.096  -4.141  9.326   1.00 83.91 197 A 1 
ATOM   1370  N N    . SER A 1  198 ? -6.881  -3.165  12.843  1.00 91.40 198 A 1 
ATOM   1371  C CA   . SER A 1  198 ? -8.051  -3.017  13.714  1.00 90.98 198 A 1 
ATOM   1372  C C    . SER A 1  198 ? -8.311  -1.552  14.090  1.00 91.04 198 A 1 
ATOM   1373  O O    . SER A 1  198 ? -9.457  -1.118  14.077  1.00 88.84 198 A 1 
ATOM   1374  C CB   . SER A 1  198 ? -7.894  -3.853  14.985  1.00 89.25 198 A 1 
ATOM   1375  O OG   . SER A 1  198 ? -7.836  -5.231  14.667  1.00 75.40 198 A 1 
ATOM   1376  N N    . ALA A 1  199 ? -7.254  -0.770  14.332  1.00 92.36 199 A 1 
ATOM   1377  C CA   . ALA A 1  199 ? -7.388  0.653   14.649  1.00 92.46 199 A 1 
ATOM   1378  C C    . ALA A 1  199 ? -8.041  1.479   13.523  1.00 92.29 199 A 1 
ATOM   1379  O O    . ALA A 1  199 ? -8.587  2.547   13.783  1.00 89.75 199 A 1 
ATOM   1380  C CB   . ALA A 1  199 ? -6.004  1.210   15.006  1.00 92.19 199 A 1 
ATOM   1381  N N    . ALA A 1  200 ? -8.030  0.972   12.289  1.00 91.60 200 A 1 
ATOM   1382  C CA   . ALA A 1  200 ? -8.702  1.627   11.169  1.00 91.40 200 A 1 
ATOM   1383  C C    . ALA A 1  200 ? -10.242 1.539   11.218  1.00 91.59 200 A 1 
ATOM   1384  O O    . ALA A 1  200 ? -10.910 2.256   10.473  1.00 88.58 200 A 1 
ATOM   1385  C CB   . ALA A 1  200 ? -8.144  1.045   9.866   1.00 91.12 200 A 1 
ATOM   1386  N N    . PHE A 1  201 ? -10.815 0.681   12.073  1.00 91.01 201 A 1 
ATOM   1387  C CA   . PHE A 1  201 ? -12.277 0.538   12.200  1.00 90.25 201 A 1 
ATOM   1388  C C    . PHE A 1  201 ? -12.790 0.185   13.605  1.00 89.88 201 A 1 
ATOM   1389  O O    . PHE A 1  201 ? -14.004 0.164   13.822  1.00 86.53 201 A 1 
ATOM   1390  C CB   . PHE A 1  201 ? -12.767 -0.479  11.160  1.00 89.08 201 A 1 
ATOM   1391  C CG   . PHE A 1  201 ? -12.324 -1.907  11.411  1.00 90.59 201 A 1 
ATOM   1392  C CD1  . PHE A 1  201 ? -11.050 -2.343  11.000  1.00 86.51 201 A 1 
ATOM   1393  C CD2  . PHE A 1  201 ? -13.194 -2.809  12.048  1.00 87.05 201 A 1 
ATOM   1394  C CE1  . PHE A 1  201 ? -10.642 -3.662  11.236  1.00 85.43 201 A 1 
ATOM   1395  C CE2  . PHE A 1  201 ? -12.788 -4.135  12.284  1.00 85.21 201 A 1 
ATOM   1396  C CZ   . PHE A 1  201 ? -11.510 -4.560  11.883  1.00 88.01 201 A 1 
ATOM   1397  N N    . ARG A 1  202 ? -11.903 -0.075  14.568  1.00 90.84 202 A 1 
ATOM   1398  C CA   . ARG A 1  202 ? -12.248 -0.400  15.959  1.00 91.36 202 A 1 
ATOM   1399  C C    . ARG A 1  202 ? -11.424 0.422   16.949  1.00 91.15 202 A 1 
ATOM   1400  O O    . ARG A 1  202 ? -10.275 0.766   16.691  1.00 88.16 202 A 1 
ATOM   1401  C CB   . ARG A 1  202 ? -12.028 -1.895  16.231  1.00 88.80 202 A 1 
ATOM   1402  C CG   . ARG A 1  202 ? -13.004 -2.825  15.495  1.00 83.77 202 A 1 
ATOM   1403  C CD   . ARG A 1  202 ? -12.617 -4.258  15.851  1.00 83.53 202 A 1 
ATOM   1404  N NE   . ARG A 1  202 ? -13.499 -5.284  15.263  1.00 79.04 202 A 1 
ATOM   1405  C CZ   . ARG A 1  202 ? -13.219 -6.582  15.273  1.00 75.02 202 A 1 
ATOM   1406  N NH1  . ARG A 1  202 ? -12.095 -7.038  15.727  1.00 69.61 202 A 1 
ATOM   1407  N NH2  . ARG A 1  202 ? -14.058 -7.460  14.833  1.00 67.95 202 A 1 
ATOM   1408  N N    . SER A 1  203 ? -12.019 0.656   18.116  1.00 91.34 203 A 1 
ATOM   1409  C CA   . SER A 1  203 ? -11.371 1.286   19.263  1.00 91.10 203 A 1 
ATOM   1410  C C    . SER A 1  203 ? -11.570 0.434   20.512  1.00 90.82 203 A 1 
ATOM   1411  O O    . SER A 1  203 ? -12.536 -0.324  20.612  1.00 87.37 203 A 1 
ATOM   1412  C CB   . SER A 1  203 ? -11.934 2.692   19.491  1.00 89.24 203 A 1 
ATOM   1413  O OG   . SER A 1  203 ? -11.755 3.503   18.345  1.00 78.12 203 A 1 
ATOM   1414  N N    . TYR A 1  204 ? -10.664 0.570   21.480  1.00 89.77 204 A 1 
ATOM   1415  C CA   . TYR A 1  204 ? -10.771 -0.140  22.752  1.00 89.89 204 A 1 
ATOM   1416  C C    . TYR A 1  204 ? -11.798 0.533   23.664  1.00 89.12 204 A 1 
ATOM   1417  O O    . TYR A 1  204 ? -11.799 1.755   23.827  1.00 86.73 204 A 1 
ATOM   1418  C CB   . TYR A 1  204 ? -9.394  -0.217  23.405  1.00 89.10 204 A 1 
ATOM   1419  C CG   . TYR A 1  204 ? -9.330  -1.191  24.559  1.00 89.62 204 A 1 
ATOM   1420  C CD1  . TYR A 1  204 ? -9.757  -0.809  25.843  1.00 86.16 204 A 1 
ATOM   1421  C CD2  . TYR A 1  204 ? -8.838  -2.494  24.353  1.00 86.42 204 A 1 
ATOM   1422  C CE1  . TYR A 1  204 ? -9.689  -1.712  26.914  1.00 85.49 204 A 1 
ATOM   1423  C CE2  . TYR A 1  204 ? -8.759  -3.404  25.417  1.00 84.85 204 A 1 
ATOM   1424  C CZ   . TYR A 1  204 ? -9.183  -3.009  26.700  1.00 87.41 204 A 1 
ATOM   1425  O OH   . TYR A 1  204 ? -9.095  -3.888  27.745  1.00 85.47 204 A 1 
ATOM   1426  N N    . SER A 1  205 ? -12.634 -0.278  24.306  1.00 89.18 205 A 1 
ATOM   1427  C CA   . SER A 1  205 ? -13.596 0.179   25.304  1.00 88.42 205 A 1 
ATOM   1428  C C    . SER A 1  205 ? -13.704 -0.827  26.438  1.00 88.36 205 A 1 
ATOM   1429  O O    . SER A 1  205 ? -13.914 -2.019  26.209  1.00 84.66 205 A 1 
ATOM   1430  C CB   . SER A 1  205 ? -14.956 0.399   24.641  1.00 85.57 205 A 1 
ATOM   1431  O OG   . SER A 1  205 ? -15.947 0.769   25.577  1.00 74.25 205 A 1 
ATOM   1432  N N    . THR A 1  206 ? -13.614 -0.337  27.669  1.00 87.14 206 A 1 
ATOM   1433  C CA   . THR A 1  206 ? -13.889 -1.145  28.856  1.00 86.80 206 A 1 
ATOM   1434  C C    . THR A 1  206 ? -15.391 -1.192  29.134  1.00 86.37 206 A 1 
ATOM   1435  O O    . THR A 1  206 ? -16.080 -0.169  29.134  1.00 83.41 206 A 1 
ATOM   1436  C CB   . THR A 1  206 ? -13.099 -0.644  30.066  1.00 85.25 206 A 1 
ATOM   1437  O OG1  . THR A 1  206 ? -11.722 -0.702  29.776  1.00 72.26 206 A 1 
ATOM   1438  C CG2  . THR A 1  206 ? -13.316 -1.504  31.299  1.00 71.99 206 A 1 
ATOM   1439  N N    . THR A 1  207 ? -15.890 -2.397  29.387  1.00 85.08 207 A 1 
ATOM   1440  C CA   . THR A 1  207 ? -17.231 -2.678  29.904  1.00 84.40 207 A 1 
ATOM   1441  C C    . THR A 1  207 ? -17.113 -3.399  31.247  1.00 84.43 207 A 1 
ATOM   1442  O O    . THR A 1  207 ? -16.029 -3.844  31.627  1.00 81.12 207 A 1 
ATOM   1443  C CB   . THR A 1  207 ? -18.060 -3.502  28.910  1.00 81.82 207 A 1 
ATOM   1444  O OG1  . THR A 1  207 ? -17.374 -4.648  28.474  1.00 70.39 207 A 1 
ATOM   1445  C CG2  . THR A 1  207 ? -18.413 -2.674  27.680  1.00 70.28 207 A 1 
ATOM   1446  N N    . TYR A 1  208 ? -18.208 -3.501  31.974  1.00 82.89 208 A 1 
ATOM   1447  C CA   . TYR A 1  208 ? -18.218 -4.148  33.282  1.00 82.62 208 A 1 
ATOM   1448  C C    . TYR A 1  208 ? -19.090 -5.393  33.269  1.00 81.97 208 A 1 
ATOM   1449  O O    . TYR A 1  208 ? -20.241 -5.357  32.844  1.00 77.60 208 A 1 
ATOM   1450  C CB   . TYR A 1  208 ? -18.668 -3.169  34.362  1.00 80.17 208 A 1 
ATOM   1451  C CG   . TYR A 1  208 ? -17.796 -1.936  34.455  1.00 79.44 208 A 1 
ATOM   1452  C CD1  . TYR A 1  208 ? -16.578 -1.965  35.158  1.00 75.29 208 A 1 
ATOM   1453  C CD2  . TYR A 1  208 ? -18.189 -0.757  33.797  1.00 76.15 208 A 1 
ATOM   1454  C CE1  . TYR A 1  208 ? -15.757 -0.829  35.204  1.00 74.36 208 A 1 
ATOM   1455  C CE2  . TYR A 1  208 ? -17.372 0.383   33.831  1.00 73.86 208 A 1 
ATOM   1456  C CZ   . TYR A 1  208 ? -16.157 0.345   34.534  1.00 76.26 208 A 1 
ATOM   1457  O OH   . TYR A 1  208 ? -15.368 1.455   34.548  1.00 73.35 208 A 1 
ATOM   1458  N N    . GLU A 1  209 ? -18.537 -6.484  33.798  1.00 81.05 209 A 1 
ATOM   1459  C CA   . GLU A 1  209 ? -19.269 -7.706  34.097  1.00 80.76 209 A 1 
ATOM   1460  C C    . GLU A 1  209 ? -19.408 -7.861  35.611  1.00 80.84 209 A 1 
ATOM   1461  O O    . GLU A 1  209 ? -18.478 -7.605  36.376  1.00 76.83 209 A 1 
ATOM   1462  C CB   . GLU A 1  209 ? -18.565 -8.926  33.498  1.00 77.01 209 A 1 
ATOM   1463  C CG   . GLU A 1  209 ? -18.644 -8.969  31.963  1.00 67.17 209 A 1 
ATOM   1464  C CD   . GLU A 1  209 ? -18.002 -10.240 31.379  1.00 63.57 209 A 1 
ATOM   1465  O OE1  . GLU A 1  209 ? -18.219 -10.495 30.178  1.00 57.41 209 A 1 
ATOM   1466  O OE2  . GLU A 1  209 ? -17.292 -10.973 32.125  1.00 61.36 209 A 1 
ATOM   1467  N N    . GLU A 1  210 ? -20.574 -8.314  36.054  1.00 80.34 210 A 1 
ATOM   1468  C CA   . GLU A 1  210 ? -20.737 -8.737  37.440  1.00 79.66 210 A 1 
ATOM   1469  C C    . GLU A 1  210 ? -20.258 -10.179 37.589  1.00 79.64 210 A 1 
ATOM   1470  O O    . GLU A 1  210 ? -20.880 -11.115 37.077  1.00 75.05 210 A 1 
ATOM   1471  C CB   . GLU A 1  210 ? -22.185 -8.592  37.916  1.00 76.04 210 A 1 
ATOM   1472  C CG   . GLU A 1  210 ? -22.607 -7.134  38.145  1.00 66.72 210 A 1 
ATOM   1473  C CD   . GLU A 1  210 ? -23.975 -7.010  38.836  1.00 61.57 210 A 1 
ATOM   1474  O OE1  . GLU A 1  210 ? -24.329 -5.883  39.242  1.00 56.16 210 A 1 
ATOM   1475  O OE2  . GLU A 1  210 ? -24.679 -8.036  39.012  1.00 58.77 210 A 1 
ATOM   1476  N N    . ARG A 1  211 ? -19.177 -10.370 38.345  1.00 78.02 211 A 1 
ATOM   1477  C CA   . ARG A 1  211 ? -18.688 -11.701 38.716  1.00 77.91 211 A 1 
ATOM   1478  C C    . ARG A 1  211 ? -18.831 -11.910 40.217  1.00 77.99 211 A 1 
ATOM   1479  O O    . ARG A 1  211 ? -18.632 -10.993 41.012  1.00 72.27 211 A 1 
ATOM   1480  C CB   . ARG A 1  211 ? -17.253 -11.915 38.220  1.00 74.09 211 A 1 
ATOM   1481  C CG   . ARG A 1  211 ? -17.188 -11.922 36.682  1.00 68.45 211 A 1 
ATOM   1482  C CD   . ARG A 1  211 ? -15.791 -12.289 36.184  1.00 66.14 211 A 1 
ATOM   1483  N NE   . ARG A 1  211 ? -15.728 -12.249 34.716  1.00 60.60 211 A 1 
ATOM   1484  C CZ   . ARG A 1  211 ? -14.679 -12.485 33.948  1.00 55.42 211 A 1 
ATOM   1485  N NH1  . ARG A 1  211 ? -13.526 -12.843 34.452  1.00 53.18 211 A 1 
ATOM   1486  N NH2  . ARG A 1  211 ? -14.787 -12.345 32.658  1.00 49.05 211 A 1 
ATOM   1487  N N    . ASN A 1  212 ? -19.178 -13.124 40.598  1.00 77.22 212 A 1 
ATOM   1488  C CA   . ASN A 1  212 ? -19.169 -13.511 42.003  1.00 75.68 212 A 1 
ATOM   1489  C C    . ASN A 1  212 ? -17.739 -13.857 42.407  1.00 74.92 212 A 1 
ATOM   1490  O O    . ASN A 1  212 ? -17.218 -14.908 42.037  1.00 68.93 212 A 1 
ATOM   1491  C CB   . ASN A 1  212 ? -20.146 -14.670 42.241  1.00 70.87 212 A 1 
ATOM   1492  C CG   . ASN A 1  212 ? -21.584 -14.216 42.436  1.00 63.10 212 A 1 
ATOM   1493  O OD1  . ASN A 1  212 ? -21.894 -13.069 42.671  1.00 55.35 212 A 1 
ATOM   1494  N ND2  . ASN A 1  212 ? -22.514 -15.142 42.389  1.00 56.06 212 A 1 
ATOM   1495  N N    . ILE A 1  213 ? -17.127 -12.980 43.173  1.00 73.70 213 A 1 
ATOM   1496  C CA   . ILE A 1  213 ? -15.826 -13.203 43.804  1.00 71.32 213 A 1 
ATOM   1497  C C    . ILE A 1  213 ? -16.075 -13.237 45.310  1.00 70.86 213 A 1 
ATOM   1498  O O    . ILE A 1  213 ? -16.718 -12.337 45.851  1.00 63.41 213 A 1 
ATOM   1499  C CB   . ILE A 1  213 ? -14.802 -12.123 43.382  1.00 66.35 213 A 1 
ATOM   1500  C CG1  . ILE A 1  213 ? -14.643 -12.096 41.841  1.00 60.62 213 A 1 
ATOM   1501  C CG2  . ILE A 1  213 ? -13.448 -12.386 44.065  1.00 58.42 213 A 1 
ATOM   1502  C CD1  . ILE A 1  213 ? -13.724 -10.990 41.316  1.00 55.45 213 A 1 
ATOM   1503  N N    . THR A 1  214 ? -15.609 -14.294 45.976  1.00 69.03 214 A 1 
ATOM   1504  C CA   . THR A 1  214 ? -15.740 -14.459 47.440  1.00 68.28 214 A 1 
ATOM   1505  C C    . THR A 1  214 ? -17.162 -14.240 47.987  1.00 69.69 214 A 1 
ATOM   1506  O O    . THR A 1  214 ? -17.351 -13.697 49.074  1.00 61.48 214 A 1 
ATOM   1507  C CB   . THR A 1  214 ? -14.692 -13.619 48.203  1.00 62.13 214 A 1 
ATOM   1508  O OG1  . THR A 1  214 ? -14.678 -12.280 47.774  1.00 55.49 214 A 1 
ATOM   1509  C CG2  . THR A 1  214 ? -13.282 -14.160 48.007  1.00 53.04 214 A 1 
ATOM   1510  N N    . GLY A 1  215 ? -18.166 -14.645 47.231  1.00 66.99 215 A 1 
ATOM   1511  C CA   . GLY A 1  215 ? -19.579 -14.543 47.619  1.00 67.62 215 A 1 
ATOM   1512  C C    . GLY A 1  215 ? -20.235 -13.175 47.411  1.00 69.93 215 A 1 
ATOM   1513  O O    . GLY A 1  215 ? -21.456 -13.065 47.532  1.00 62.65 215 A 1 
ATOM   1514  N N    . THR A 1  216 ? -19.471 -12.142 47.076  1.00 71.33 216 A 1 
ATOM   1515  C CA   . THR A 1  216 ? -19.988 -10.813 46.744  1.00 72.27 216 A 1 
ATOM   1516  C C    . THR A 1  216 ? -19.947 -10.581 45.237  1.00 74.57 216 A 1 
ATOM   1517  O O    . THR A 1  216 ? -19.019 -11.014 44.556  1.00 67.94 216 A 1 
ATOM   1518  C CB   . THR A 1  216 ? -19.229 -9.708  47.487  1.00 65.48 216 A 1 
ATOM   1519  O OG1  . THR A 1  216 ? -17.844 -9.959  47.512  1.00 56.81 216 A 1 
ATOM   1520  C CG2  . THR A 1  216 ? -19.680 -9.612  48.942  1.00 54.41 216 A 1 
ATOM   1521  N N    . ARG A 1  217 ? -20.956 -9.884  44.708  1.00 73.74 217 A 1 
ATOM   1522  C CA   . ARG A 1  217 ? -20.932 -9.407  43.326  1.00 75.58 217 A 1 
ATOM   1523  C C    . ARG A 1  217 ? -19.981 -8.222  43.228  1.00 77.16 217 A 1 
ATOM   1524  O O    . ARG A 1  217 ? -20.210 -7.194  43.858  1.00 72.01 217 A 1 
ATOM   1525  C CB   . ARG A 1  217 ? -22.335 -9.025  42.849  1.00 70.41 217 A 1 
ATOM   1526  C CG   . ARG A 1  217 ? -23.121 -10.254 42.381  1.00 61.82 217 A 1 
ATOM   1527  C CD   . ARG A 1  217 ? -24.461 -9.799  41.810  1.00 58.06 217 A 1 
ATOM   1528  N NE   . ARG A 1  217 ? -25.208 -10.906 41.202  1.00 51.80 217 A 1 
ATOM   1529  C CZ   . ARG A 1  217 ? -26.221 -10.753 40.365  1.00 45.41 217 A 1 
ATOM   1530  N NH1  . ARG A 1  217 ? -26.662 -9.572  40.028  1.00 43.37 217 A 1 
ATOM   1531  N NH2  . ARG A 1  217 ? -26.811 -11.785 39.848  1.00 40.56 217 A 1 
ATOM   1532  N N    . VAL A 1  218 ? -18.941 -8.379  42.442  1.00 77.68 218 A 1 
ATOM   1533  C CA   . VAL A 1  218 ? -17.957 -7.337  42.158  1.00 77.67 218 A 1 
ATOM   1534  C C    . VAL A 1  218 ? -18.028 -7.026  40.669  1.00 79.07 218 A 1 
ATOM   1535  O O    . VAL A 1  218 ? -18.087 -7.943  39.844  1.00 75.24 218 A 1 
ATOM   1536  C CB   . VAL A 1  218 ? -16.543 -7.767  42.588  1.00 73.21 218 A 1 
ATOM   1537  C CG1  . VAL A 1  218 ? -15.535 -6.638  42.394  1.00 64.16 218 A 1 
ATOM   1538  C CG2  . VAL A 1  218 ? -16.516 -8.163  44.073  1.00 64.65 218 A 1 
ATOM   1539  N N    . LYS A 1  219 ? -18.029 -5.738  40.329  1.00 77.51 219 A 1 
ATOM   1540  C CA   . LYS A 1  219 ? -17.863 -5.305  38.944  1.00 78.17 219 A 1 
ATOM   1541  C C    . LYS A 1  219 ? -16.408 -5.498  38.540  1.00 79.28 219 A 1 
ATOM   1542  O O    . LYS A 1  219 ? -15.513 -4.965  39.194  1.00 76.16 219 A 1 
ATOM   1543  C CB   . LYS A 1  219 ? -18.288 -3.844  38.768  1.00 74.68 219 A 1 
ATOM   1544  C CG   . LYS A 1  219 ? -19.810 -3.702  38.680  1.00 66.83 219 A 1 
ATOM   1545  C CD   . LYS A 1  219 ? -20.178 -2.250  38.377  1.00 63.50 219 A 1 
ATOM   1546  C CE   . LYS A 1  219 ? -21.680 -2.121  38.127  1.00 56.62 219 A 1 
ATOM   1547  N NZ   . LYS A 1  219 ? -22.029 -0.748  37.697  1.00 51.24 219 A 1 
ATOM   1548  N N    . VAL A 1  220 ? -16.193 -6.252  37.479  1.00 80.35 220 A 1 
ATOM   1549  C CA   . VAL A 1  220 ? -14.862 -6.488  36.918  1.00 80.89 220 A 1 
ATOM   1550  C C    . VAL A 1  220 ? -14.796 -5.795  35.561  1.00 82.44 220 A 1 
ATOM   1551  O O    . VAL A 1  220 ? -15.680 -6.026  34.732  1.00 79.78 220 A 1 
ATOM   1552  C CB   . VAL A 1  220 ? -14.555 -7.991  36.801  1.00 77.65 220 A 1 
ATOM   1553  C CG1  . VAL A 1  220 ? -13.140 -8.227  36.281  1.00 68.70 220 A 1 
ATOM   1554  C CG2  . VAL A 1  220 ? -14.676 -8.682  38.169  1.00 69.89 220 A 1 
ATOM   1555  N N    . PRO A 1  221 ? -13.780 -4.944  35.315  1.00 81.52 221 A 1 
ATOM   1556  C CA   . PRO A 1  221 ? -13.596 -4.345  34.002  1.00 81.96 221 A 1 
ATOM   1557  C C    . PRO A 1  221 ? -13.155 -5.410  32.989  1.00 83.29 221 A 1 
ATOM   1558  O O    . PRO A 1  221 ? -12.196 -6.153  33.221  1.00 80.73 221 A 1 
ATOM   1559  C CB   . PRO A 1  221 ? -12.551 -3.244  34.201  1.00 78.51 221 A 1 
ATOM   1560  C CG   . PRO A 1  221 ? -11.724 -3.737  35.387  1.00 75.95 221 A 1 
ATOM   1561  C CD   . PRO A 1  221 ? -12.743 -4.499  36.230  1.00 79.73 221 A 1 
ATOM   1562  N N    . VAL A 1  222 ? -13.850 -5.472  31.864  1.00 83.35 222 A 1 
ATOM   1563  C CA   . VAL A 1  222 ? -13.541 -6.356  30.736  1.00 83.94 222 A 1 
ATOM   1564  C C    . VAL A 1  222 ? -13.338 -5.491  29.499  1.00 84.58 222 A 1 
ATOM   1565  O O    . VAL A 1  222 ? -14.208 -4.708  29.127  1.00 81.26 222 A 1 
ATOM   1566  C CB   . VAL A 1  222 ? -14.640 -7.411  30.518  1.00 81.38 222 A 1 
ATOM   1567  C CG1  . VAL A 1  222 ? -14.289 -8.348  29.364  1.00 71.87 222 A 1 
ATOM   1568  C CG2  . VAL A 1  222 ? -14.829 -8.268  31.776  1.00 72.72 222 A 1 
ATOM   1569  N N    . GLY A 1  223 ? -12.167 -5.623  28.878  1.00 84.82 223 A 1 
ATOM   1570  C CA   . GLY A 1  223 ? -11.839 -4.889  27.669  1.00 85.12 223 A 1 
ATOM   1571  C C    . GLY A 1  223 ? -12.346 -5.580  26.413  1.00 86.56 223 A 1 
ATOM   1572  O O    . GLY A 1  223 ? -12.239 -6.798  26.277  1.00 82.67 223 A 1 
ATOM   1573  N N    . GLN A 1  224 ? -12.854 -4.794  25.482  1.00 86.15 224 A 1 
ATOM   1574  C CA   . GLN A 1  224 ? -13.278 -5.261  24.170  1.00 86.50 224 A 1 
ATOM   1575  C C    . GLN A 1  224 ? -12.965 -4.207  23.102  1.00 88.04 224 A 1 
ATOM   1576  O O    . GLN A 1  224 ? -12.947 -3.008  23.377  1.00 83.75 224 A 1 
ATOM   1577  C CB   . GLN A 1  224 ? -14.769 -5.641  24.201  1.00 81.97 224 A 1 
ATOM   1578  C CG   . GLN A 1  224 ? -15.693 -4.477  24.582  1.00 70.66 224 A 1 
ATOM   1579  C CD   . GLN A 1  224 ? -17.174 -4.870  24.659  1.00 64.88 224 A 1 
ATOM   1580  O OE1  . GLN A 1  224 ? -17.573 -5.992  24.421  1.00 57.53 224 A 1 
ATOM   1581  N NE2  . GLN A 1  224 ? -18.035 -3.931  24.988  1.00 55.22 224 A 1 
ATOM   1582  N N    . GLU A 1  225 ? -12.732 -4.663  21.875  1.00 89.34 225 A 1 
ATOM   1583  C CA   . GLU A 1  225 ? -12.640 -3.793  20.707  1.00 89.45 225 A 1 
ATOM   1584  C C    . GLU A 1  225 ? -14.058 -3.563  20.154  1.00 89.62 225 A 1 
ATOM   1585  O O    . GLU A 1  225 ? -14.733 -4.510  19.736  1.00 86.55 225 A 1 
ATOM   1586  C CB   . GLU A 1  225 ? -11.710 -4.414  19.658  1.00 87.86 225 A 1 
ATOM   1587  C CG   . GLU A 1  225 ? -10.238 -4.529  20.099  1.00 81.99 225 A 1 
ATOM   1588  C CD   . GLU A 1  225 ? -9.440  -3.212  20.057  1.00 77.44 225 A 1 
ATOM   1589  O OE1  . GLU A 1  225 ? -8.351  -3.172  20.668  1.00 68.69 225 A 1 
ATOM   1590  O OE2  . GLU A 1  225 ? -9.884  -2.249  19.395  1.00 70.30 225 A 1 
ATOM   1591  N N    . VAL A 1  226 ? -14.497 -2.309  20.168  1.00 89.88 226 A 1 
ATOM   1592  C CA   . VAL A 1  226 ? -15.805 -1.894  19.660  1.00 89.57 226 A 1 
ATOM   1593  C C    . VAL A 1  226 ? -15.656 -1.214  18.304  1.00 89.65 226 A 1 
ATOM   1594  O O    . VAL A 1  226 ? -14.602 -0.660  17.990  1.00 86.44 226 A 1 
ATOM   1595  C CB   . VAL A 1  226 ? -16.558 -0.999  20.658  1.00 86.99 226 A 1 
ATOM   1596  C CG1  . VAL A 1  226 ? -16.863 -1.764  21.946  1.00 75.39 226 A 1 
ATOM   1597  C CG2  . VAL A 1  226 ? -15.807 0.287   21.014  1.00 76.52 226 A 1 
ATOM   1598  N N    . GLU A 1  227 ? -16.714 -1.227  17.504  1.00 89.26 227 A 1 
ATOM   1599  C CA   . GLU A 1  227 ? -16.731 -0.539  16.217  1.00 88.61 227 A 1 
ATOM   1600  C C    . GLU A 1  227 ? -16.556 0.979   16.400  1.00 88.25 227 A 1 
ATOM   1601  O O    . GLU A 1  227 ? -17.114 1.583   17.318  1.00 83.41 227 A 1 
ATOM   1602  C CB   . GLU A 1  227 ? -18.022 -0.858  15.446  1.00 86.63 227 A 1 
ATOM   1603  C CG   . GLU A 1  227 ? -18.217 -2.346  15.113  1.00 78.62 227 A 1 
ATOM   1604  C CD   . GLU A 1  227 ? -17.168 -2.927  14.140  1.00 74.25 227 A 1 
ATOM   1605  O OE1  . GLU A 1  227 ? -16.868 -4.138  14.225  1.00 64.76 227 A 1 
ATOM   1606  O OE2  . GLU A 1  227 ? -16.673 -2.198  13.254  1.00 67.12 227 A 1 
ATOM   1607  N N    . GLY A 1  228 ? -15.787 1.583   15.509  1.00 88.54 228 A 1 
ATOM   1608  C CA   . GLY A 1  228 ? -15.447 2.997   15.541  1.00 88.85 228 A 1 
ATOM   1609  C C    . GLY A 1  228 ? -13.951 3.185   15.319  1.00 90.24 228 A 1 
ATOM   1610  O O    . GLY A 1  228 ? -13.126 2.635   16.046  1.00 86.13 228 A 1 
ATOM   1611  N N    . MET A 1  229 ? -13.589 3.966   14.309  1.00 90.40 229 A 1 
ATOM   1612  C CA   . MET A 1  229 ? -12.188 4.195   13.952  1.00 91.17 229 A 1 
ATOM   1613  C C    . MET A 1  229 ? -11.427 4.872   15.094  1.00 91.46 229 A 1 
ATOM   1614  O O    . MET A 1  229 ? -11.859 5.896   15.624  1.00 88.08 229 A 1 
ATOM   1615  C CB   . MET A 1  229 ? -12.145 5.039   12.679  1.00 89.00 229 A 1 
ATOM   1616  C CG   . MET A 1  229 ? -10.744 5.115   12.061  1.00 83.60 229 A 1 
ATOM   1617  S SD   . MET A 1  229 ? -10.579 6.307   10.692  1.00 82.08 229 A 1 
ATOM   1618  C CE   . MET A 1  229 ? -12.013 5.904   9.666   1.00 73.01 229 A 1 
ATOM   1619  N N    . ASN A 1  230 ? -10.256 4.335   15.440  1.00 91.89 230 A 1 
ATOM   1620  C CA   . ASN A 1  230 ? -9.375  4.923   16.445  1.00 92.51 230 A 1 
ATOM   1621  C C    . ASN A 1  230 ? -8.526  6.047   15.830  1.00 92.80 230 A 1 
ATOM   1622  O O    . ASN A 1  230 ? -7.331  5.879   15.565  1.00 90.56 230 A 1 
ATOM   1623  C CB   . ASN A 1  230 ? -8.550  3.812   17.113  1.00 91.50 230 A 1 
ATOM   1624  C CG   . ASN A 1  230 ? -7.680  4.328   18.250  1.00 91.70 230 A 1 
ATOM   1625  O OD1  . ASN A 1  230 ? -7.659  5.499   18.603  1.00 84.56 230 A 1 
ATOM   1626  N ND2  . ASN A 1  230 ? -6.914  3.448   18.852  1.00 84.10 230 A 1 
ATOM   1627  N N    . ILE A 1  231 ? -9.142  7.196   15.607  1.00 91.67 231 A 1 
ATOM   1628  C CA   . ILE A 1  231 ? -8.461  8.372   15.043  1.00 91.17 231 A 1 
ATOM   1629  C C    . ILE A 1  231 ? -7.268  8.788   15.905  1.00 91.17 231 A 1 
ATOM   1630  O O    . ILE A 1  231 ? -6.196  9.066   15.373  1.00 89.24 231 A 1 
ATOM   1631  C CB   . ILE A 1  231 ? -9.445  9.548   14.874  1.00 89.62 231 A 1 
ATOM   1632  C CG1  . ILE A 1  231 ? -10.620 9.219   13.926  1.00 85.23 231 A 1 
ATOM   1633  C CG2  . ILE A 1  231 ? -8.720  10.820  14.395  1.00 84.35 231 A 1 
ATOM   1634  C CD1  . ILE A 1  231 ? -10.264 9.092   12.454  1.00 76.93 231 A 1 
ATOM   1635  N N    . LEU A 1  232 ? -7.418  8.794   17.225  1.00 91.56 232 A 1 
ATOM   1636  C CA   . LEU A 1  232 ? -6.357  9.217   18.137  1.00 90.83 232 A 1 
ATOM   1637  C C    . LEU A 1  232 ? -5.117  8.319   18.025  1.00 91.01 232 A 1 
ATOM   1638  O O    . LEU A 1  232 ? -3.999  8.822   17.908  1.00 89.31 232 A 1 
ATOM   1639  C CB   . LEU A 1  232 ? -6.925  9.247   19.567  1.00 89.58 232 A 1 
ATOM   1640  C CG   . LEU A 1  232 ? -5.918  9.744   20.625  1.00 85.35 232 A 1 
ATOM   1641  C CD1  . LEU A 1  232 ? -5.500  11.194  20.389  1.00 80.01 232 A 1 
ATOM   1642  C CD2  . LEU A 1  232 ? -6.551  9.647   22.010  1.00 80.63 232 A 1 
ATOM   1643  N N    . GLY A 1  233 ? -5.308  7.009   18.010  1.00 92.72 233 A 1 
ATOM   1644  C CA   . GLY A 1  233 ? -4.216  6.055   17.831  1.00 93.11 233 A 1 
ATOM   1645  C C    . GLY A 1  233 ? -3.537  6.174   16.467  1.00 93.81 233 A 1 
ATOM   1646  O O    . GLY A 1  233 ? -2.309  6.153   16.379  1.00 91.88 233 A 1 
ATOM   1647  N N    . LEU A 1  234 ? -4.322  6.381   15.409  1.00 93.58 234 A 1 
ATOM   1648  C CA   . LEU A 1  234 ? -3.786  6.590   14.062  1.00 93.77 234 A 1 
ATOM   1649  C C    . LEU A 1  234 ? -3.009  7.910   13.937  1.00 93.82 234 A 1 
ATOM   1650  O O    . LEU A 1  234 ? -1.962  7.936   13.301  1.00 92.51 234 A 1 
ATOM   1651  C CB   . LEU A 1  234 ? -4.926  6.526   13.032  1.00 93.41 234 A 1 
ATOM   1652  C CG   . LEU A 1  234 ? -5.579  5.135   12.874  1.00 92.31 234 A 1 
ATOM   1653  C CD1  . LEU A 1  234 ? -6.765  5.249   11.919  1.00 87.88 234 A 1 
ATOM   1654  C CD2  . LEU A 1  234 ? -4.614  4.091   12.313  1.00 87.35 234 A 1 
ATOM   1655  N N    . VAL A 1  235 ? -3.475  8.985   14.572  1.00 92.42 235 A 1 
ATOM   1656  C CA   . VAL A 1  235 ? -2.769  10.277  14.632  1.00 91.48 235 A 1 
ATOM   1657  C C    . VAL A 1  235 ? -1.414  10.122  15.319  1.00 91.92 235 A 1 
ATOM   1658  O O    . VAL A 1  235 ? -0.394  10.540  14.770  1.00 91.19 235 A 1 
ATOM   1659  C CB   . VAL A 1  235 ? -3.641  11.339  15.342  1.00 90.24 235 A 1 
ATOM   1660  C CG1  . VAL A 1  235 ? -2.856  12.590  15.760  1.00 85.10 235 A 1 
ATOM   1661  C CG2  . VAL A 1  235 ? -4.777  11.809  14.433  1.00 85.50 235 A 1 
ATOM   1662  N N    . VAL A 1  236 ? -1.386  9.502   16.494  1.00 92.39 236 A 1 
ATOM   1663  C CA   . VAL A 1  236 ? -0.135  9.299   17.243  1.00 92.71 236 A 1 
ATOM   1664  C C    . VAL A 1  236 ? 0.833   8.420   16.454  1.00 93.02 236 A 1 
ATOM   1665  O O    . VAL A 1  236 ? 2.003   8.777   16.308  1.00 92.10 236 A 1 
ATOM   1666  C CB   . VAL A 1  236 ? -0.411  8.724   18.645  1.00 92.07 236 A 1 
ATOM   1667  C CG1  . VAL A 1  236 ? 0.886   8.381   19.387  1.00 86.50 236 A 1 
ATOM   1668  C CG2  . VAL A 1  236 ? -1.163  9.750   19.502  1.00 87.36 236 A 1 
ATOM   1669  N N    . PHE A 1  237 ? 0.351   7.317   15.890  1.00 93.48 237 A 1 
ATOM   1670  C CA   . PHE A 1  237 ? 1.180   6.450   15.058  1.00 93.97 237 A 1 
ATOM   1671  C C    . PHE A 1  237 ? 1.743   7.194   13.842  1.00 94.25 237 A 1 
ATOM   1672  O O    . PHE A 1  237 ? 2.941   7.124   13.595  1.00 93.81 237 A 1 
ATOM   1673  C CB   . PHE A 1  237 ? 0.391   5.211   14.620  1.00 93.87 237 A 1 
ATOM   1674  C CG   . PHE A 1  237 ? 1.198   4.323   13.691  1.00 93.74 237 A 1 
ATOM   1675  C CD1  . PHE A 1  237 ? 1.044   4.422   12.295  1.00 90.24 237 A 1 
ATOM   1676  C CD2  . PHE A 1  237 ? 2.180   3.464   14.217  1.00 90.87 237 A 1 
ATOM   1677  C CE1  . PHE A 1  237 ? 1.856   3.664   11.436  1.00 89.50 237 A 1 
ATOM   1678  C CE2  . PHE A 1  237 ? 2.997   2.705   13.359  1.00 89.35 237 A 1 
ATOM   1679  C CZ   . PHE A 1  237 ? 2.833   2.807   11.969  1.00 90.99 237 A 1 
ATOM   1680  N N    . ALA A 1  238 ? 0.914   7.938   13.118  1.00 94.28 238 A 1 
ATOM   1681  C CA   . ALA A 1  238 ? 1.330   8.663   11.922  1.00 94.15 238 A 1 
ATOM   1682  C C    . ALA A 1  238 ? 2.411   9.712   12.221  1.00 94.22 238 A 1 
ATOM   1683  O O    . ALA A 1  238 ? 3.396   9.803   11.491  1.00 92.88 238 A 1 
ATOM   1684  C CB   . ALA A 1  238 ? 0.088   9.289   11.279  1.00 93.59 238 A 1 
ATOM   1685  N N    . ILE A 1  239 ? 2.279   10.453  13.319  1.00 92.74 239 A 1 
ATOM   1686  C CA   . ILE A 1  239 ? 3.292   11.428  13.753  1.00 91.84 239 A 1 
ATOM   1687  C C    . ILE A 1  239 ? 4.611   10.722  14.087  1.00 92.23 239 A 1 
ATOM   1688  O O    . ILE A 1  239 ? 5.662   11.098  13.571  1.00 91.29 239 A 1 
ATOM   1689  C CB   . ILE A 1  239 ? 2.770   12.278  14.936  1.00 90.34 239 A 1 
ATOM   1690  C CG1  . ILE A 1  239 ? 1.605   13.189  14.475  1.00 87.47 239 A 1 
ATOM   1691  C CG2  . ILE A 1  239 ? 3.896   13.141  15.538  1.00 87.12 239 A 1 
ATOM   1692  C CD1  . ILE A 1  239 ? 0.838   13.846  15.630  1.00 82.46 239 A 1 
ATOM   1693  N N    . VAL A 1  240 ? 4.571   9.685   14.917  1.00 92.79 240 A 1 
ATOM   1694  C CA   . VAL A 1  240 ? 5.786   8.953   15.321  1.00 93.01 240 A 1 
ATOM   1695  C C    . VAL A 1  240 ? 6.452   8.273   14.119  1.00 93.38 240 A 1 
ATOM   1696  O O    . VAL A 1  240 ? 7.676   8.296   13.999  1.00 92.60 240 A 1 
ATOM   1697  C CB   . VAL A 1  240 ? 5.471   7.941   16.441  1.00 92.37 240 A 1 
ATOM   1698  C CG1  . VAL A 1  240 ? 6.707   7.135   16.842  1.00 85.82 240 A 1 
ATOM   1699  C CG2  . VAL A 1  240 ? 4.986   8.651   17.711  1.00 87.09 240 A 1 
ATOM   1700  N N    . PHE A 1  241 ? 5.663   7.729   13.202  1.00 94.16 241 A 1 
ATOM   1701  C CA   . PHE A 1  241 ? 6.164   7.112   11.978  1.00 94.57 241 A 1 
ATOM   1702  C C    . PHE A 1  241 ? 6.809   8.136   11.035  1.00 94.30 241 A 1 
ATOM   1703  O O    . PHE A 1  241 ? 7.884   7.880   10.509  1.00 92.99 241 A 1 
ATOM   1704  C CB   . PHE A 1  241 ? 5.023   6.352   11.297  1.00 94.11 241 A 1 
ATOM   1705  C CG   . PHE A 1  241 ? 5.501   5.414   10.209  1.00 94.29 241 A 1 
ATOM   1706  C CD1  . PHE A 1  241 ? 5.326   5.737   8.854   1.00 89.84 241 A 1 
ATOM   1707  C CD2  . PHE A 1  241 ? 6.128   4.205   10.559  1.00 89.58 241 A 1 
ATOM   1708  C CE1  . PHE A 1  241 ? 5.766   4.853   7.856   1.00 88.66 241 A 1 
ATOM   1709  C CE2  . PHE A 1  241 ? 6.571   3.319   9.561   1.00 88.33 241 A 1 
ATOM   1710  C CZ   . PHE A 1  241 ? 6.385   3.644   8.212   1.00 91.51 241 A 1 
ATOM   1711  N N    . GLY A 1  242 ? 6.224   9.317   10.886  1.00 93.66 242 A 1 
ATOM   1712  C CA   . GLY A 1  242 ? 6.828   10.410  10.124  1.00 93.22 242 A 1 
ATOM   1713  C C    . GLY A 1  242 ? 8.178   10.856  10.692  1.00 93.30 242 A 1 
ATOM   1714  O O    . GLY A 1  242 ? 9.142   11.025  9.947   1.00 91.88 242 A 1 
ATOM   1715  N N    . VAL A 1  243 ? 8.291   10.959  12.016  1.00 92.86 243 A 1 
ATOM   1716  C CA   . VAL A 1  243 ? 9.575   11.252  12.685  1.00 91.72 243 A 1 
ATOM   1717  C C    . VAL A 1  243 ? 10.595  10.128  12.448  1.00 91.42 243 A 1 
ATOM   1718  O O    . VAL A 1  243 ? 11.772  10.410  12.212  1.00 89.81 243 A 1 
ATOM   1719  C CB   . VAL A 1  243 ? 9.371   11.512  14.193  1.00 90.53 243 A 1 
ATOM   1720  C CG1  . VAL A 1  243 ? 10.697  11.776  14.912  1.00 84.96 243 A 1 
ATOM   1721  C CG2  . VAL A 1  243 ? 8.494   12.751  14.430  1.00 85.74 243 A 1 
ATOM   1722  N N    . ALA A 1  244 ? 10.164  8.871   12.452  1.00 92.81 244 A 1 
ATOM   1723  C CA   . ALA A 1  244 ? 11.031  7.737   12.139  1.00 92.61 244 A 1 
ATOM   1724  C C    . ALA A 1  244 ? 11.546  7.785   10.691  1.00 92.74 244 A 1 
ATOM   1725  O O    . ALA A 1  244 ? 12.742  7.602   10.463  1.00 91.26 244 A 1 
ATOM   1726  C CB   . ALA A 1  244 ? 10.281  6.429   12.431  1.00 92.13 244 A 1 
ATOM   1727  N N    . LEU A 1  245 ? 10.683  8.111   9.734   1.00 93.29 245 A 1 
ATOM   1728  C CA   . LEU A 1  245 ? 11.068  8.279   8.329   1.00 93.12 245 A 1 
ATOM   1729  C C    . LEU A 1  245 ? 12.084  9.407   8.144   1.00 92.39 245 A 1 
ATOM   1730  O O    . LEU A 1  245 ? 13.069  9.239   7.428   1.00 90.21 245 A 1 
ATOM   1731  C CB   . LEU A 1  245 ? 9.824   8.543   7.466   1.00 92.42 245 A 1 
ATOM   1732  C CG   . LEU A 1  245 ? 8.867   7.350   7.303   1.00 91.93 245 A 1 
ATOM   1733  C CD1  . LEU A 1  245 ? 7.692   7.770   6.420   1.00 88.04 245 A 1 
ATOM   1734  C CD2  . LEU A 1  245 ? 9.553   6.147   6.661   1.00 88.19 245 A 1 
ATOM   1735  N N    . ARG A 1  246 ? 11.877  10.528  8.831   1.00 91.35 246 A 1 
ATOM   1736  C CA   . ARG A 1  246 ? 12.837  11.640  8.786   1.00 89.99 246 A 1 
ATOM   1737  C C    . ARG A 1  246 ? 14.201  11.235  9.342   1.00 89.63 246 A 1 
ATOM   1738  O O    . ARG A 1  246 ? 15.223  11.629  8.789   1.00 86.50 246 A 1 
ATOM   1739  C CB   . ARG A 1  246 ? 12.253  12.857  9.519   1.00 88.20 246 A 1 
ATOM   1740  C CG   . ARG A 1  246 ? 13.153  14.101  9.417   1.00 81.36 246 A 1 
ATOM   1741  C CD   . ARG A 1  246 ? 13.262  14.585  7.965   1.00 77.10 246 A 1 
ATOM   1742  N NE   . ARG A 1  246 ? 14.320  15.583  7.772   1.00 70.03 246 A 1 
ATOM   1743  C CZ   . ARG A 1  246 ? 14.984  15.764  6.637   1.00 64.15 246 A 1 
ATOM   1744  N NH1  . ARG A 1  246 ? 14.730  15.064  5.566   1.00 56.68 246 A 1 
ATOM   1745  N NH2  . ARG A 1  246 ? 15.932  16.640  6.552   1.00 56.66 246 A 1 
ATOM   1746  N N    . LYS A 1  247 ? 14.211  10.433  10.397  1.00 90.24 247 A 1 
ATOM   1747  C CA   . LYS A 1  247 ? 15.437  9.928   11.022  1.00 89.18 247 A 1 
ATOM   1748  C C    . LYS A 1  247 ? 16.226  8.981   10.111  1.00 88.74 247 A 1 
ATOM   1749  O O    . LYS A 1  247 ? 17.452  8.956   10.203  1.00 86.09 247 A 1 
ATOM   1750  C CB   . LYS A 1  247 ? 15.075  9.266   12.360  1.00 87.61 247 A 1 
ATOM   1751  C CG   . LYS A 1  247 ? 16.314  8.830   13.153  1.00 82.36 247 A 1 
ATOM   1752  C CD   . LYS A 1  247 ? 15.932  8.190   14.486  1.00 79.63 247 A 1 
ATOM   1753  C CE   . LYS A 1  247 ? 17.203  7.696   15.185  1.00 71.40 247 A 1 
ATOM   1754  N NZ   . LYS A 1  247 ? 16.919  7.045   16.486  1.00 64.99 247 A 1 
ATOM   1755  N N    . LEU A 1  248 ? 15.554  8.233   9.242   1.00 90.54 248 A 1 
ATOM   1756  C CA   . LEU A 1  248 ? 16.215  7.337   8.283   1.00 89.19 248 A 1 
ATOM   1757  C C    . LEU A 1  248 ? 17.026  8.085   7.217   1.00 88.18 248 A 1 
ATOM   1758  O O    . LEU A 1  248 ? 17.971  7.526   6.667   1.00 81.98 248 A 1 
ATOM   1759  C CB   . LEU A 1  248 ? 15.172  6.438   7.606   1.00 87.70 248 A 1 
ATOM   1760  C CG   . LEU A 1  248 ? 14.616  5.309   8.485   1.00 85.73 248 A 1 
ATOM   1761  C CD1  . LEU A 1  248 ? 13.529  4.578   7.704   1.00 80.14 248 A 1 
ATOM   1762  C CD2  . LEU A 1  248 ? 15.691  4.295   8.868   1.00 79.83 248 A 1 
ATOM   1763  N N    . GLY A 1  249 ? 16.697  9.337   6.930   1.00 87.02 249 A 1 
ATOM   1764  C CA   . GLY A 1  249 ? 17.343  10.078  5.855   1.00 85.78 249 A 1 
ATOM   1765  C C    . GLY A 1  249 ? 16.994  9.511   4.469   1.00 86.99 249 A 1 
ATOM   1766  O O    . GLY A 1  249 ? 15.813  9.328   4.175   1.00 83.17 249 A 1 
ATOM   1767  N N    . PRO A 1  250 ? 17.994  9.225   3.611   1.00 86.87 250 A 1 
ATOM   1768  C CA   . PRO A 1  250 ? 17.732  8.822   2.224   1.00 86.09 250 A 1 
ATOM   1769  C C    . PRO A 1  250 ? 16.979  7.494   2.089   1.00 86.17 250 A 1 
ATOM   1770  O O    . PRO A 1  250 ? 16.225  7.320   1.136   1.00 82.21 250 A 1 
ATOM   1771  C CB   . PRO A 1  250 ? 19.116  8.769   1.560   1.00 84.19 250 A 1 
ATOM   1772  C CG   . PRO A 1  250 ? 20.076  8.534   2.722   1.00 81.76 250 A 1 
ATOM   1773  C CD   . PRO A 1  250 ? 19.427  9.310   3.857   1.00 83.78 250 A 1 
ATOM   1774  N N    . GLU A 1  251 ? 17.126  6.571   3.040   1.00 87.05 251 A 1 
ATOM   1775  C CA   . GLU A 1  251 ? 16.406  5.291   3.029   1.00 87.06 251 A 1 
ATOM   1776  C C    . GLU A 1  251 ? 14.892  5.467   3.240   1.00 88.64 251 A 1 
ATOM   1777  O O    . GLU A 1  251 ? 14.101  4.709   2.685   1.00 84.06 251 A 1 
ATOM   1778  C CB   . GLU A 1  251 ? 16.980  4.363   4.107   1.00 83.95 251 A 1 
ATOM   1779  C CG   . GLU A 1  251 ? 18.432  3.954   3.808   1.00 73.64 251 A 1 
ATOM   1780  C CD   . GLU A 1  251 ? 19.059  3.080   4.907   1.00 64.93 251 A 1 
ATOM   1781  O OE1  . GLU A 1  251 ? 20.195  2.608   4.672   1.00 56.42 251 A 1 
ATOM   1782  O OE2  . GLU A 1  251 ? 18.433  2.936   5.981   1.00 58.16 251 A 1 
ATOM   1783  N N    . GLY A 1  252 ? 14.492  6.486   3.990   1.00 89.33 252 A 1 
ATOM   1784  C CA   . GLY A 1  252 ? 13.086  6.823   4.212   1.00 89.39 252 A 1 
ATOM   1785  C C    . GLY A 1  252 ? 12.433  7.601   3.067   1.00 90.65 252 A 1 
ATOM   1786  O O    . GLY A 1  252 ? 11.206  7.665   2.984   1.00 88.08 252 A 1 
ATOM   1787  N N    . GLU A 1  253 ? 13.232  8.152   2.164   1.00 88.65 253 A 1 
ATOM   1788  C CA   . GLU A 1  253 ? 12.753  9.097   1.143   1.00 88.72 253 A 1 
ATOM   1789  C C    . GLU A 1  253 ? 11.731  8.504   0.158   1.00 89.79 253 A 1 
ATOM   1790  O O    . GLU A 1  253 ? 10.841  9.205   -0.329  1.00 87.54 253 A 1 
ATOM   1791  C CB   . GLU A 1  253 ? 13.976  9.634   0.385   1.00 86.26 253 A 1 
ATOM   1792  C CG   . GLU A 1  253 ? 13.675  10.858  -0.484  1.00 74.51 253 A 1 
ATOM   1793  C CD   . GLU A 1  253 ? 13.160  12.058  0.318   1.00 66.79 253 A 1 
ATOM   1794  O OE1  . GLU A 1  253 ? 12.442  12.877  -0.290  1.00 57.40 253 A 1 
ATOM   1795  O OE2  . GLU A 1  253 ? 13.479  12.160  1.521   1.00 58.69 253 A 1 
ATOM   1796  N N    . LEU A 1  254 ? 11.830  7.213   -0.132  1.00 89.81 254 A 1 
ATOM   1797  C CA   . LEU A 1  254 ? 10.844  6.528   -0.967  1.00 90.56 254 A 1 
ATOM   1798  C C    . LEU A 1  254 ? 9.474   6.495   -0.288  1.00 91.31 254 A 1 
ATOM   1799  O O    . LEU A 1  254 ? 8.466   6.773   -0.933  1.00 89.57 254 A 1 
ATOM   1800  C CB   . LEU A 1  254 ? 11.348  5.113   -1.290  1.00 89.10 254 A 1 
ATOM   1801  C CG   . LEU A 1  254 ? 10.364  4.292   -2.154  1.00 86.70 254 A 1 
ATOM   1802  C CD1  . LEU A 1  254 ? 10.130  4.915   -3.530  1.00 78.58 254 A 1 
ATOM   1803  C CD2  . LEU A 1  254 ? 10.914  2.885   -2.363  1.00 79.97 254 A 1 
ATOM   1804  N N    . LEU A 1  255 ? 9.443   6.183   1.008   1.00 91.69 255 A 1 
ATOM   1805  C CA   . LEU A 1  255 ? 8.210   6.140   1.784   1.00 92.42 255 A 1 
ATOM   1806  C C    . LEU A 1  255 ? 7.601   7.534   1.958   1.00 92.97 255 A 1 
ATOM   1807  O O    . LEU A 1  255 ? 6.396   7.684   1.815   1.00 91.58 255 A 1 
ATOM   1808  C CB   . LEU A 1  255 ? 8.468   5.466   3.141   1.00 91.24 255 A 1 
ATOM   1809  C CG   . LEU A 1  255 ? 7.743   4.115   3.272   1.00 88.16 255 A 1 
ATOM   1810  C CD1  . LEU A 1  255 ? 8.333   3.059   2.341   1.00 81.18 255 A 1 
ATOM   1811  C CD2  . LEU A 1  255 ? 7.852   3.612   4.701   1.00 81.13 255 A 1 
ATOM   1812  N N    . ILE A 1  256 ? 8.429   8.550   2.196   1.00 92.16 256 A 1 
ATOM   1813  C CA   . ILE A 1  256 ? 7.963   9.940   2.296   1.00 91.82 256 A 1 
ATOM   1814  C C    . ILE A 1  256 ? 7.279   10.358  0.990   1.00 91.88 256 A 1 
ATOM   1815  O O    . ILE A 1  256 ? 6.146   10.838  1.011   1.00 90.73 256 A 1 
ATOM   1816  C CB   . ILE A 1  256 ? 9.127   10.888  2.671   1.00 90.78 256 A 1 
ATOM   1817  C CG1  . ILE A 1  256 ? 9.665   10.562  4.085   1.00 88.32 256 A 1 
ATOM   1818  C CG2  . ILE A 1  256 ? 8.663   12.355  2.620   1.00 87.69 256 A 1 
ATOM   1819  C CD1  . ILE A 1  256 ? 11.000  11.238  4.421   1.00 83.84 256 A 1 
ATOM   1820  N N    . ARG A 1  257 ? 7.916   10.109  -0.152  1.00 90.62 257 A 1 
ATOM   1821  C CA   . ARG A 1  257 ? 7.308   10.398  -1.462  1.00 90.38 257 A 1 
ATOM   1822  C C    . ARG A 1  257 ? 6.048   9.580   -1.727  1.00 91.17 257 A 1 
ATOM   1823  O O    . ARG A 1  257 ? 5.109   10.110  -2.308  1.00 89.79 257 A 1 
ATOM   1824  C CB   . ARG A 1  257 ? 8.331   10.179  -2.576  1.00 89.61 257 A 1 
ATOM   1825  C CG   . ARG A 1  257 ? 9.350   11.325  -2.618  1.00 81.40 257 A 1 
ATOM   1826  C CD   . ARG A 1  257 ? 10.303  11.167  -3.806  1.00 79.51 257 A 1 
ATOM   1827  N NE   . ARG A 1  257 ? 11.264  10.079  -3.573  1.00 70.82 257 A 1 
ATOM   1828  C CZ   . ARG A 1  257 ? 12.148  9.620   -4.443  1.00 64.88 257 A 1 
ATOM   1829  N NH1  . ARG A 1  257 ? 12.222  10.083  -5.662  1.00 58.45 257 A 1 
ATOM   1830  N NH2  . ARG A 1  257 ? 12.988  8.692   -4.086  1.00 55.56 257 A 1 
ATOM   1831  N N    . PHE A 1  258 ? 6.015   8.328   -1.292  1.00 91.21 258 A 1 
ATOM   1832  C CA   . PHE A 1  258 ? 4.827   7.488   -1.424  1.00 91.67 258 A 1 
ATOM   1833  C C    . PHE A 1  258 ? 3.636   8.081   -0.663  1.00 92.47 258 A 1 
ATOM   1834  O O    . PHE A 1  258 ? 2.576   8.274   -1.253  1.00 91.77 258 A 1 
ATOM   1835  C CB   . PHE A 1  258 ? 5.148   6.065   -0.950  1.00 91.69 258 A 1 
ATOM   1836  C CG   . PHE A 1  258 ? 3.943   5.146   -0.949  1.00 91.78 258 A 1 
ATOM   1837  C CD1  . PHE A 1  258 ? 3.128   5.036   0.195   1.00 87.37 258 A 1 
ATOM   1838  C CD2  . PHE A 1  258 ? 3.602   4.432   -2.113  1.00 87.84 258 A 1 
ATOM   1839  C CE1  . PHE A 1  258 ? 1.986   4.223   0.175   1.00 87.30 258 A 1 
ATOM   1840  C CE2  . PHE A 1  258 ? 2.462   3.615   -2.132  1.00 86.44 258 A 1 
ATOM   1841  C CZ   . PHE A 1  258 ? 1.653   3.513   -0.990  1.00 89.10 258 A 1 
ATOM   1842  N N    . PHE A 1  259 ? 3.814   8.425   0.614   1.00 92.53 259 A 1 
ATOM   1843  C CA   . PHE A 1  259 ? 2.743   9.002   1.427   1.00 92.83 259 A 1 
ATOM   1844  C C    . PHE A 1  259 ? 2.335   10.403  0.964   1.00 92.46 259 A 1 
ATOM   1845  O O    . PHE A 1  259 ? 1.149   10.714  0.979   1.00 90.71 259 A 1 
ATOM   1846  C CB   . PHE A 1  259 ? 3.145   8.990   2.904   1.00 92.80 259 A 1 
ATOM   1847  C CG   . PHE A 1  259 ? 3.096   7.613   3.536   1.00 93.73 259 A 1 
ATOM   1848  C CD1  . PHE A 1  259 ? 1.865   6.939   3.670   1.00 89.85 259 A 1 
ATOM   1849  C CD2  . PHE A 1  259 ? 4.268   6.988   3.988   1.00 90.16 259 A 1 
ATOM   1850  C CE1  . PHE A 1  259 ? 1.805   5.659   4.236   1.00 88.98 259 A 1 
ATOM   1851  C CE2  . PHE A 1  259 ? 4.214   5.703   4.555   1.00 89.08 259 A 1 
ATOM   1852  C CZ   . PHE A 1  259 ? 2.984   5.038   4.677   1.00 91.73 259 A 1 
ATOM   1853  N N    . ASN A 1  260 ? 3.265   11.209  0.478   1.00 91.35 260 A 1 
ATOM   1854  C CA   . ASN A 1  260 ? 2.938   12.507  -0.115  1.00 90.15 260 A 1 
ATOM   1855  C C    . ASN A 1  260 ? 2.112   12.356  -1.401  1.00 90.13 260 A 1 
ATOM   1856  O O    . ASN A 1  260 ? 1.081   13.005  -1.533  1.00 88.29 260 A 1 
ATOM   1857  C CB   . ASN A 1  260 ? 4.225   13.306  -0.351  1.00 88.31 260 A 1 
ATOM   1858  C CG   . ASN A 1  260 ? 4.851   13.828  0.934   1.00 81.39 260 A 1 
ATOM   1859  O OD1  . ASN A 1  260 ? 4.269   13.838  2.000   1.00 71.93 260 A 1 
ATOM   1860  N ND2  . ASN A 1  260 ? 6.069   14.315  0.849   1.00 73.57 260 A 1 
ATOM   1861  N N    . SER A 1  261 ? 2.495   11.452  -2.301  1.00 91.31 261 A 1 
ATOM   1862  C CA   . SER A 1  261 ? 1.698   11.174  -3.503  1.00 90.98 261 A 1 
ATOM   1863  C C    . SER A 1  261 ? 0.306   10.634  -3.159  1.00 91.64 261 A 1 
ATOM   1864  O O    . SER A 1  261 ? -0.676  10.993  -3.799  1.00 90.55 261 A 1 
ATOM   1865  C CB   . SER A 1  261 ? 2.408   10.165  -4.406  1.00 90.28 261 A 1 
ATOM   1866  O OG   . SER A 1  261 ? 3.660   10.638  -4.850  1.00 76.05 261 A 1 
ATOM   1867  N N    . PHE A 1  262 ? 0.208   9.802   -2.118  1.00 91.11 262 A 1 
ATOM   1868  C CA   . PHE A 1  262 ? -1.081  9.296   -1.644  1.00 91.88 262 A 1 
ATOM   1869  C C    . PHE A 1  262 ? -1.942  10.415  -1.053  1.00 91.35 262 A 1 
ATOM   1870  O O    . PHE A 1  262 ? -3.149  10.452  -1.276  1.00 89.80 262 A 1 
ATOM   1871  C CB   . PHE A 1  262 ? -0.858  8.158   -0.638  1.00 91.41 262 A 1 
ATOM   1872  C CG   . PHE A 1  262 ? -1.956  7.109   -0.631  1.00 89.97 262 A 1 
ATOM   1873  C CD1  . PHE A 1  262 ? -3.264  7.422   -0.234  1.00 83.90 262 A 1 
ATOM   1874  C CD2  . PHE A 1  262 ? -1.660  5.794   -1.047  1.00 83.51 262 A 1 
ATOM   1875  C CE1  . PHE A 1  262 ? -4.276  6.447   -0.263  1.00 81.68 262 A 1 
ATOM   1876  C CE2  . PHE A 1  262 ? -2.667  4.815   -1.069  1.00 81.31 262 A 1 
ATOM   1877  C CZ   . PHE A 1  262 ? -3.975  5.144   -0.682  1.00 84.30 262 A 1 
ATOM   1878  N N    . ASN A 1  263 ? -1.336  11.352  -0.342  1.00 91.56 263 A 1 
ATOM   1879  C CA   . ASN A 1  263 ? -2.030  12.516  0.191   1.00 90.16 263 A 1 
ATOM   1880  C C    . ASN A 1  263 ? -2.557  13.420  -0.932  1.00 89.73 263 A 1 
ATOM   1881  O O    . ASN A 1  263 ? -3.737  13.761  -0.923  1.00 88.37 263 A 1 
ATOM   1882  C CB   . ASN A 1  263 ? -1.096  13.256  1.155   1.00 88.48 263 A 1 
ATOM   1883  C CG   . ASN A 1  263 ? -1.820  14.380  1.868   1.00 85.82 263 A 1 
ATOM   1884  O OD1  . ASN A 1  263 ? -2.869  14.197  2.456   1.00 76.87 263 A 1 
ATOM   1885  N ND2  . ASN A 1  263 ? -1.272  15.570  1.832   1.00 76.82 263 A 1 
ATOM   1886  N N    . GLU A 1  264 ? -1.740  13.724  -1.941  1.00 89.38 264 A 1 
ATOM   1887  C CA   . GLU A 1  264 ? -2.173  14.521  -3.097  1.00 88.34 264 A 1 
ATOM   1888  C C    . GLU A 1  264 ? -3.320  13.852  -3.874  1.00 89.15 264 A 1 
ATOM   1889  O O    . GLU A 1  264 ? -4.309  14.507  -4.219  1.00 87.53 264 A 1 
ATOM   1890  C CB   . GLU A 1  264 ? -0.983  14.795  -4.026  1.00 87.07 264 A 1 
ATOM   1891  C CG   . GLU A 1  264 ? 0.012   15.829  -3.465  1.00 79.98 264 A 1 
ATOM   1892  C CD   . GLU A 1  264 ? -0.645  17.193  -3.197  1.00 72.67 264 A 1 
ATOM   1893  O OE1  . GLU A 1  264 ? -0.422  17.749  -2.101  1.00 63.58 264 A 1 
ATOM   1894  O OE2  . GLU A 1  264 ? -1.426  17.672  -4.054  1.00 65.40 264 A 1 
ATOM   1895  N N    . ALA A 1  265 ? -3.256  12.535  -4.076  1.00 91.30 265 A 1 
ATOM   1896  C CA   . ALA A 1  265 ? -4.358  11.795  -4.687  1.00 91.16 265 A 1 
ATOM   1897  C C    . ALA A 1  265 ? -5.639  11.858  -3.835  1.00 92.10 265 A 1 
ATOM   1898  O O    . ALA A 1  265 ? -6.740  12.023  -4.363  1.00 91.06 265 A 1 
ATOM   1899  C CB   . ALA A 1  265 ? -3.912  10.349  -4.913  1.00 90.61 265 A 1 
ATOM   1900  N N    . THR A 1  266 ? -5.489  11.793  -2.517  1.00 91.09 266 A 1 
ATOM   1901  C CA   . THR A 1  266 ? -6.598  11.950  -1.573  1.00 91.00 266 A 1 
ATOM   1902  C C    . THR A 1  266 ? -7.202  13.354  -1.651  1.00 90.92 266 A 1 
ATOM   1903  O O    . THR A 1  266 ? -8.421  13.485  -1.662  1.00 89.78 266 A 1 
ATOM   1904  C CB   . THR A 1  266 ? -6.149  11.618  -0.143  1.00 90.52 266 A 1 
ATOM   1905  O OG1  . THR A 1  266 ? -5.617  10.315  -0.090  1.00 80.16 266 A 1 
ATOM   1906  C CG2  . THR A 1  266 ? -7.302  11.637  0.846   1.00 80.84 266 A 1 
ATOM   1907  N N    . MET A 1  267 ? -6.390  14.403  -1.806  1.00 90.18 267 A 1 
ATOM   1908  C CA   . MET A 1  267 ? -6.884  15.776  -1.982  1.00 88.78 267 A 1 
ATOM   1909  C C    . MET A 1  267 ? -7.702  15.949  -3.267  1.00 89.26 267 A 1 
ATOM   1910  O O    . MET A 1  267 ? -8.706  16.663  -3.270  1.00 87.70 267 A 1 
ATOM   1911  C CB   . MET A 1  267 ? -5.719  16.774  -1.971  1.00 86.55 267 A 1 
ATOM   1912  C CG   . MET A 1  267 ? -4.989  16.837  -0.630  1.00 80.27 267 A 1 
ATOM   1913  S SD   . MET A 1  267 ? -6.009  17.346  0.770   1.00 72.43 267 A 1 
ATOM   1914  C CE   . MET A 1  267 ? -4.718  17.336  2.035   1.00 63.16 267 A 1 
ATOM   1915  N N    . VAL A 1  268 ? -7.329  15.263  -4.344  1.00 90.49 268 A 1 
ATOM   1916  C CA   . VAL A 1  268 ? -8.145  15.244  -5.569  1.00 90.28 268 A 1 
ATOM   1917  C C    . VAL A 1  268 ? -9.515  14.620  -5.294  1.00 91.31 268 A 1 
ATOM   1918  O O    . VAL A 1  268 ? -10.532 15.198  -5.681  1.00 90.74 268 A 1 
ATOM   1919  C CB   . VAL A 1  268 ? -7.425  14.522  -6.723  1.00 89.55 268 A 1 
ATOM   1920  C CG1  . VAL A 1  268 ? -8.312  14.415  -7.970  1.00 81.66 268 A 1 
ATOM   1921  C CG2  . VAL A 1  268 ? -6.166  15.288  -7.143  1.00 81.97 268 A 1 
ATOM   1922  N N    . LEU A 1  269 ? -9.568  13.503  -4.568  1.00 91.14 269 A 1 
ATOM   1923  C CA   . LEU A 1  269 ? -10.834 12.878  -4.170  1.00 91.29 269 A 1 
ATOM   1924  C C    . LEU A 1  269 ? -11.668 13.802  -3.270  1.00 91.75 269 A 1 
ATOM   1925  O O    . LEU A 1  269 ? -12.869 13.940  -3.486  1.00 91.24 269 A 1 
ATOM   1926  C CB   . LEU A 1  269 ? -10.566 11.539  -3.466  1.00 91.19 269 A 1 
ATOM   1927  C CG   . LEU A 1  269 ? -9.926  10.447  -4.342  1.00 89.54 269 A 1 
ATOM   1928  C CD1  . LEU A 1  269 ? -9.673  9.203   -3.488  1.00 83.87 269 A 1 
ATOM   1929  C CD2  . LEU A 1  269 ? -10.813 10.048  -5.512  1.00 83.74 269 A 1 
ATOM   1930  N N    . VAL A 1  270 ? -11.043 14.490  -2.314  1.00 91.24 270 A 1 
ATOM   1931  C CA   . VAL A 1  270 ? -11.718 15.493  -1.473  1.00 90.35 270 A 1 
ATOM   1932  C C    . VAL A 1  270 ? -12.354 16.582  -2.335  1.00 90.23 270 A 1 
ATOM   1933  O O    . VAL A 1  270 ? -13.517 16.912  -2.129  1.00 88.90 270 A 1 
ATOM   1934  C CB   . VAL A 1  270 ? -10.751 16.108  -0.442  1.00 89.41 270 A 1 
ATOM   1935  C CG1  . VAL A 1  270 ? -11.380 17.289  0.313   1.00 82.10 270 A 1 
ATOM   1936  C CG2  . VAL A 1  270 ? -10.347 15.078  0.617   1.00 82.78 270 A 1 
ATOM   1937  N N    . SER A 1  271 ? -11.652 17.091  -3.347  1.00 89.77 271 A 1 
ATOM   1938  C CA   . SER A 1  271 ? -12.206 18.107  -4.247  1.00 88.89 271 A 1 
ATOM   1939  C C    . SER A 1  271 ? -13.467 17.622  -4.977  1.00 89.36 271 A 1 
ATOM   1940  O O    . SER A 1  271 ? -14.431 18.370  -5.105  1.00 87.78 271 A 1 
ATOM   1941  C CB   . SER A 1  271 ? -11.141 18.598  -5.236  1.00 87.25 271 A 1 
ATOM   1942  O OG   . SER A 1  271 ? -10.962 17.739  -6.337  1.00 72.71 271 A 1 
ATOM   1943  N N    . TRP A 1  272 ? -13.505 16.365  -5.384  1.00 90.85 272 A 1 
ATOM   1944  C CA   . TRP A 1  272 ? -14.680 15.777  -6.036  1.00 91.11 272 A 1 
ATOM   1945  C C    . TRP A 1  272 ? -15.836 15.539  -5.060  1.00 90.97 272 A 1 
ATOM   1946  O O    . TRP A 1  272 ? -16.988 15.793  -5.403  1.00 89.20 272 A 1 
ATOM   1947  C CB   . TRP A 1  272 ? -14.284 14.479  -6.736  1.00 90.90 272 A 1 
ATOM   1948  C CG   . TRP A 1  272 ? -13.307 14.610  -7.867  1.00 91.07 272 A 1 
ATOM   1949  C CD1  . TRP A 1  272 ? -12.996 15.731  -8.547  1.00 86.52 272 A 1 
ATOM   1950  C CD2  . TRP A 1  272 ? -12.524 13.541  -8.490  1.00 90.02 272 A 1 
ATOM   1951  N NE1  . TRP A 1  272 ? -12.071 15.437  -9.546  1.00 86.27 272 A 1 
ATOM   1952  C CE2  . TRP A 1  272 ? -11.763 14.105  -9.548  1.00 88.81 272 A 1 
ATOM   1953  C CE3  . TRP A 1  272 ? -12.395 12.153  -8.258  1.00 87.76 272 A 1 
ATOM   1954  C CZ2  . TRP A 1  272 ? -10.906 13.327  -10.357 1.00 87.64 272 A 1 
ATOM   1955  C CZ3  . TRP A 1  272 ? -11.542 11.383  -9.063  1.00 85.82 272 A 1 
ATOM   1956  C CH2  . TRP A 1  272 ? -10.809 11.965  -10.102 1.00 85.76 272 A 1 
ATOM   1957  N N    . ILE A 1  273 ? -15.537 15.121  -3.839  1.00 91.35 273 A 1 
ATOM   1958  C CA   . ILE A 1  273 ? -16.540 15.003  -2.771  1.00 91.09 273 A 1 
ATOM   1959  C C    . ILE A 1  273 ? -17.158 16.375  -2.468  1.00 90.83 273 A 1 
ATOM   1960  O O    . ILE A 1  273 ? -18.376 16.478  -2.330  1.00 89.26 273 A 1 
ATOM   1961  C CB   . ILE A 1  273 ? -15.925 14.350  -1.512  1.00 91.11 273 A 1 
ATOM   1962  C CG1  . ILE A 1  273 ? -15.534 12.880  -1.804  1.00 89.52 273 A 1 
ATOM   1963  C CG2  . ILE A 1  273 ? -16.907 14.399  -0.326  1.00 89.50 273 A 1 
ATOM   1964  C CD1  . ILE A 1  273 ? -14.635 12.253  -0.733  1.00 86.75 273 A 1 
ATOM   1965  N N    . MET A 1  274 ? -16.357 17.443  -2.441  1.00 90.06 274 A 1 
ATOM   1966  C CA   . MET A 1  274 ? -16.863 18.803  -2.231  1.00 89.13 274 A 1 
ATOM   1967  C C    . MET A 1  274 ? -17.763 19.288  -3.374  1.00 89.62 274 A 1 
ATOM   1968  O O    . MET A 1  274 ? -18.688 20.052  -3.128  1.00 88.17 274 A 1 
ATOM   1969  C CB   . MET A 1  274 ? -15.707 19.781  -1.997  1.00 87.56 274 A 1 
ATOM   1970  C CG   . MET A 1  274 ? -14.982 19.562  -0.662  1.00 82.68 274 A 1 
ATOM   1971  S SD   . MET A 1  274 ? -16.044 19.611  0.810   1.00 76.79 274 A 1 
ATOM   1972  C CE   . MET A 1  274 ? -15.983 17.887  1.319   1.00 66.64 274 A 1 
ATOM   1973  N N    . TRP A 1  275 ? -17.564 18.803  -4.592  1.00 90.80 275 A 1 
ATOM   1974  C CA   . TRP A 1  275 ? -18.488 19.080  -5.699  1.00 91.46 275 A 1 
ATOM   1975  C C    . TRP A 1  275 ? -19.838 18.357  -5.562  1.00 91.81 275 A 1 
ATOM   1976  O O    . TRP A 1  275 ? -20.845 18.846  -6.072  1.00 89.97 275 A 1 
ATOM   1977  C CB   . TRP A 1  275 ? -17.815 18.751  -7.033  1.00 91.02 275 A 1 
ATOM   1978  C CG   . TRP A 1  275 ? -16.960 19.861  -7.559  1.00 89.45 275 A 1 
ATOM   1979  C CD1  . TRP A 1  275 ? -15.614 19.925  -7.523  1.00 82.72 275 A 1 
ATOM   1980  C CD2  . TRP A 1  275 ? -17.409 21.103  -8.184  1.00 86.11 275 A 1 
ATOM   1981  N NE1  . TRP A 1  275 ? -15.187 21.122  -8.087  1.00 81.84 275 A 1 
ATOM   1982  C CE2  . TRP A 1  275 ? -16.257 21.873  -8.499  1.00 84.44 275 A 1 
ATOM   1983  C CE3  . TRP A 1  275 ? -18.672 21.643  -8.507  1.00 81.88 275 A 1 
ATOM   1984  C CZ2  . TRP A 1  275 ? -16.356 23.144  -9.106  1.00 83.21 275 A 1 
ATOM   1985  C CZ3  . TRP A 1  275 ? -18.768 22.906  -9.109  1.00 79.69 275 A 1 
ATOM   1986  C CH2  . TRP A 1  275 ? -17.624 23.649  -9.403  1.00 79.73 275 A 1 
ATOM   1987  N N    . TYR A 1  276 ? -19.884 17.234  -4.868  1.00 91.98 276 A 1 
ATOM   1988  C CA   . TYR A 1  276 ? -21.136 16.569  -4.504  1.00 92.55 276 A 1 
ATOM   1989  C C    . TYR A 1  276 ? -21.784 17.182  -3.249  1.00 92.87 276 A 1 
ATOM   1990  O O    . TYR A 1  276 ? -23.008 17.161  -3.111  1.00 91.70 276 A 1 
ATOM   1991  C CB   . TYR A 1  276 ? -20.873 15.069  -4.316  1.00 92.49 276 A 1 
ATOM   1992  C CG   . TYR A 1  276 ? -22.087 14.316  -3.818  1.00 93.28 276 A 1 
ATOM   1993  C CD1  . TYR A 1  276 ? -22.148 13.856  -2.488  1.00 89.60 276 A 1 
ATOM   1994  C CD2  . TYR A 1  276 ? -23.196 14.127  -4.662  1.00 90.30 276 A 1 
ATOM   1995  C CE1  . TYR A 1  276 ? -23.299 13.209  -2.011  1.00 89.84 276 A 1 
ATOM   1996  C CE2  . TYR A 1  276 ? -24.353 13.486  -4.194  1.00 89.94 276 A 1 
ATOM   1997  C CZ   . TYR A 1  276 ? -24.401 13.031  -2.864  1.00 92.45 276 A 1 
ATOM   1998  O OH   . TYR A 1  276 ? -25.539 12.414  -2.396  1.00 90.82 276 A 1 
ATOM   1999  N N    . ALA A 1  277 ? -20.992 17.783  -2.368  1.00 91.21 277 A 1 
ATOM   2000  C CA   . ALA A 1  277 ? -21.440 18.281  -1.074  1.00 90.73 277 A 1 
ATOM   2001  C C    . ALA A 1  277 ? -22.689 19.188  -1.102  1.00 91.20 277 A 1 
ATOM   2002  O O    . ALA A 1  277 ? -23.532 19.007  -0.229  1.00 89.64 277 A 1 
ATOM   2003  C CB   . ALA A 1  277 ? -20.269 18.944  -0.346  1.00 89.43 277 A 1 
ATOM   2004  N N    . PRO A 1  278 ? -22.905 20.096  -2.074  1.00 92.90 278 A 1 
ATOM   2005  C CA   . PRO A 1  278 ? -24.140 20.884  -2.134  1.00 92.94 278 A 1 
ATOM   2006  C C    . PRO A 1  278 ? -25.413 20.031  -2.113  1.00 93.50 278 A 1 
ATOM   2007  O O    . PRO A 1  278 ? -26.364 20.356  -1.407  1.00 92.58 278 A 1 
ATOM   2008  C CB   . PRO A 1  278 ? -24.037 21.704  -3.425  1.00 91.73 278 A 1 
ATOM   2009  C CG   . PRO A 1  278 ? -22.540 21.862  -3.631  1.00 90.17 278 A 1 
ATOM   2010  C CD   . PRO A 1  278 ? -21.985 20.542  -3.116  1.00 92.40 278 A 1 
ATOM   2011  N N    . VAL A 1  279 ? -25.429 18.913  -2.835  1.00 94.59 279 A 1 
ATOM   2012  C CA   . VAL A 1  279 ? -26.579 17.998  -2.850  1.00 95.05 279 A 1 
ATOM   2013  C C    . VAL A 1  279 ? -26.746 17.337  -1.485  1.00 95.00 279 A 1 
ATOM   2014  O O    . VAL A 1  279 ? -27.832 17.379  -0.909  1.00 93.77 279 A 1 
ATOM   2015  C CB   . VAL A 1  279 ? -26.437 16.940  -3.964  1.00 94.57 279 A 1 
ATOM   2016  C CG1  . VAL A 1  279 ? -27.677 16.036  -4.029  1.00 88.23 279 A 1 
ATOM   2017  C CG2  . VAL A 1  279 ? -26.263 17.593  -5.335  1.00 88.48 279 A 1 
ATOM   2018  N N    . GLY A 1  280 ? -25.674 16.788  -0.933  1.00 93.95 280 A 1 
ATOM   2019  C CA   . GLY A 1  280 ? -25.699 16.159  0.386   1.00 93.89 280 A 1 
ATOM   2020  C C    . GLY A 1  280 ? -26.113 17.122  1.501   1.00 94.20 280 A 1 
ATOM   2021  O O    . GLY A 1  280 ? -26.966 16.792  2.321   1.00 92.75 280 A 1 
ATOM   2022  N N    . ILE A 1  281 ? -25.573 18.339  1.498   1.00 92.46 281 A 1 
ATOM   2023  C CA   . ILE A 1  281 ? -25.885 19.379  2.488   1.00 91.70 281 A 1 
ATOM   2024  C C    . ILE A 1  281 ? -27.362 19.773  2.433   1.00 91.90 281 A 1 
ATOM   2025  O O    . ILE A 1  281 ? -27.991 19.904  3.479   1.00 90.92 281 A 1 
ATOM   2026  C CB   . ILE A 1  281 ? -24.960 20.600  2.300   1.00 90.45 281 A 1 
ATOM   2027  C CG1  . ILE A 1  281 ? -23.510 20.236  2.689   1.00 85.63 281 A 1 
ATOM   2028  C CG2  . ILE A 1  281 ? -25.419 21.803  3.145   1.00 84.56 281 A 1 
ATOM   2029  C CD1  . ILE A 1  281 ? -22.471 21.217  2.139   1.00 77.38 281 A 1 
ATOM   2030  N N    . MET A 1  282 ? -27.935 19.920  1.243   1.00 93.74 282 A 1 
ATOM   2031  C CA   . MET A 1  282 ? -29.348 20.265  1.085   1.00 94.10 282 A 1 
ATOM   2032  C C    . MET A 1  282 ? -30.254 19.262  1.808   1.00 93.97 282 A 1 
ATOM   2033  O O    . MET A 1  282 ? -31.131 19.659  2.575   1.00 92.73 282 A 1 
ATOM   2034  C CB   . MET A 1  282 ? -29.685 20.349  -0.410  1.00 94.01 282 A 1 
ATOM   2035  C CG   . MET A 1  282 ? -31.131 20.785  -0.666  1.00 88.79 282 A 1 
ATOM   2036  S SD   . MET A 1  282 ? -31.585 20.914  -2.419  1.00 86.96 282 A 1 
ATOM   2037  C CE   . MET A 1  282 ? -31.582 19.169  -2.882  1.00 76.24 282 A 1 
ATOM   2038  N N    . PHE A 1  283 ? -30.018 17.967  1.611   1.00 94.21 283 A 1 
ATOM   2039  C CA   . PHE A 1  283 ? -30.815 16.919  2.249   1.00 94.17 283 A 1 
ATOM   2040  C C    . PHE A 1  283 ? -30.491 16.733  3.736   1.00 93.66 283 A 1 
ATOM   2041  O O    . PHE A 1  283 ? -31.400 16.455  4.517   1.00 91.60 283 A 1 
ATOM   2042  C CB   . PHE A 1  283 ? -30.668 15.618  1.464   1.00 93.89 283 A 1 
ATOM   2043  C CG   . PHE A 1  283 ? -31.428 15.620  0.156   1.00 94.15 283 A 1 
ATOM   2044  C CD1  . PHE A 1  283 ? -32.813 15.372  0.142   1.00 89.74 283 A 1 
ATOM   2045  C CD2  . PHE A 1  283 ? -30.769 15.885  -1.056  1.00 89.90 283 A 1 
ATOM   2046  C CE1  . PHE A 1  283 ? -33.525 15.379  -1.066  1.00 88.98 283 A 1 
ATOM   2047  C CE2  . PHE A 1  283 ? -31.478 15.894  -2.269  1.00 89.14 283 A 1 
ATOM   2048  C CZ   . PHE A 1  283 ? -32.854 15.639  -2.273  1.00 91.62 283 A 1 
ATOM   2049  N N    . LEU A 1  284 ? -29.242 16.948  4.167   1.00 92.89 284 A 1 
ATOM   2050  C CA   . LEU A 1  284 ? -28.887 16.919  5.591   1.00 91.81 284 A 1 
ATOM   2051  C C    . LEU A 1  284 ? -29.569 18.045  6.377   1.00 91.37 284 A 1 
ATOM   2052  O O    . LEU A 1  284 ? -30.124 17.799  7.443   1.00 89.82 284 A 1 
ATOM   2053  C CB   . LEU A 1  284 ? -27.364 17.011  5.765   1.00 91.13 284 A 1 
ATOM   2054  C CG   . LEU A 1  284 ? -26.599 15.708  5.482   1.00 88.78 284 A 1 
ATOM   2055  C CD1  . LEU A 1  284 ? -25.099 15.994  5.495   1.00 84.15 284 A 1 
ATOM   2056  C CD2  . LEU A 1  284 ? -26.891 14.636  6.525   1.00 84.09 284 A 1 
ATOM   2057  N N    . VAL A 1  285 ? -29.556 19.267  5.841   1.00 92.12 285 A 1 
ATOM   2058  C CA   . VAL A 1  285 ? -30.235 20.412  6.466   1.00 91.20 285 A 1 
ATOM   2059  C C    . VAL A 1  285 ? -31.744 20.178  6.514   1.00 90.77 285 A 1 
ATOM   2060  O O    . VAL A 1  285 ? -32.358 20.373  7.562   1.00 89.50 285 A 1 
ATOM   2061  C CB   . VAL A 1  285 ? -29.891 21.727  5.736   1.00 90.77 285 A 1 
ATOM   2062  C CG1  . VAL A 1  285 ? -30.719 22.909  6.250   1.00 84.72 285 A 1 
ATOM   2063  C CG2  . VAL A 1  285 ? -28.423 22.103  5.939   1.00 85.60 285 A 1 
ATOM   2064  N N    . ALA A 1  286 ? -32.334 19.711  5.425   1.00 92.29 286 A 1 
ATOM   2065  C CA   . ALA A 1  286 ? -33.752 19.370  5.393   1.00 92.07 286 A 1 
ATOM   2066  C C    . ALA A 1  286 ? -34.101 18.284  6.421   1.00 91.59 286 A 1 
ATOM   2067  O O    . ALA A 1  286 ? -35.049 18.451  7.186   1.00 89.84 286 A 1 
ATOM   2068  C CB   . ALA A 1  286 ? -34.126 18.950  3.967   1.00 91.95 286 A 1 
ATOM   2069  N N    . GLY A 1  287 ? -33.311 17.224  6.496   1.00 91.00 287 A 1 
ATOM   2070  C CA   . GLY A 1  287 ? -33.491 16.143  7.464   1.00 90.17 287 A 1 
ATOM   2071  C C    . GLY A 1  287 ? -33.425 16.626  8.909   1.00 89.87 287 A 1 
ATOM   2072  O O    . GLY A 1  287 ? -34.311 16.316  9.700   1.00 87.56 287 A 1 
ATOM   2073  N N    . LYS A 1  288 ? -32.439 17.470  9.242   1.00 89.69 288 A 1 
ATOM   2074  C CA   . LYS A 1  288 ? -32.304 18.030  10.594  1.00 88.39 288 A 1 
ATOM   2075  C C    . LYS A 1  288 ? -33.463 18.939  10.997  1.00 87.87 288 A 1 
ATOM   2076  O O    . LYS A 1  288 ? -33.858 18.932  12.159  1.00 84.89 288 A 1 
ATOM   2077  C CB   . LYS A 1  288 ? -30.966 18.766  10.738  1.00 87.01 288 A 1 
ATOM   2078  C CG   . LYS A 1  288 ? -29.766 17.815  10.858  1.00 80.32 288 A 1 
ATOM   2079  C CD   . LYS A 1  288 ? -29.852 16.971  12.127  1.00 77.97 288 A 1 
ATOM   2080  C CE   . LYS A 1  288 ? -28.800 15.880  12.143  1.00 72.43 288 A 1 
ATOM   2081  N NZ   . LYS A 1  288 ? -29.129 14.828  13.139  1.00 66.33 288 A 1 
ATOM   2082  N N    . ILE A 1  289 ? -34.018 19.699  10.067  1.00 88.76 289 A 1 
ATOM   2083  C CA   . ILE A 1  289 ? -35.196 20.537  10.327  1.00 88.20 289 A 1 
ATOM   2084  C C    . ILE A 1  289 ? -36.456 19.684  10.525  1.00 87.80 289 A 1 
ATOM   2085  O O    . ILE A 1  289 ? -37.270 19.997  11.383  1.00 85.56 289 A 1 
ATOM   2086  C CB   . ILE A 1  289 ? -35.353 21.584  9.205   1.00 87.47 289 A 1 
ATOM   2087  C CG1  . ILE A 1  289 ? -34.229 22.629  9.358   1.00 83.59 289 A 1 
ATOM   2088  C CG2  . ILE A 1  289 ? -36.734 22.264  9.233   1.00 82.42 289 A 1 
ATOM   2089  C CD1  . ILE A 1  289 ? -34.176 23.656  8.237   1.00 75.81 289 A 1 
ATOM   2090  N N    . VAL A 1  290 ? -36.605 18.607  9.763   1.00 89.10 290 A 1 
ATOM   2091  C CA   . VAL A 1  290 ? -37.733 17.673  9.908   1.00 88.22 290 A 1 
ATOM   2092  C C    . VAL A 1  290 ? -37.665 16.904  11.229  1.00 86.68 290 A 1 
ATOM   2093  O O    . VAL A 1  290 ? -38.696 16.663  11.850  1.00 82.84 290 A 1 
ATOM   2094  C CB   . VAL A 1  290 ? -37.771 16.707  8.709   1.00 87.79 290 A 1 
ATOM   2095  C CG1  . VAL A 1  290 ? -38.802 15.589  8.874   1.00 80.49 290 A 1 
ATOM   2096  C CG2  . VAL A 1  290 ? -38.141 17.459  7.426   1.00 81.68 290 A 1 
ATOM   2097  N N    . GLU A 1  291 ? -36.467 16.539  11.670  1.00 85.59 291 A 1 
ATOM   2098  C CA   . GLU A 1  291 ? -36.239 15.800  12.914  1.00 83.23 291 A 1 
ATOM   2099  C C    . GLU A 1  291 ? -36.476 16.671  14.162  1.00 81.84 291 A 1 
ATOM   2100  O O    . GLU A 1  291 ? -36.893 16.170  15.204  1.00 77.69 291 A 1 
ATOM   2101  C CB   . GLU A 1  291 ? -34.806 15.241  12.855  1.00 81.01 291 A 1 
ATOM   2102  C CG   . GLU A 1  291 ? -34.531 14.094  13.830  1.00 71.99 291 A 1 
ATOM   2103  C CD   . GLU A 1  291 ? -33.107 13.525  13.659  1.00 68.61 291 A 1 
ATOM   2104  O OE1  . GLU A 1  291 ? -32.910 12.336  13.974  1.00 61.05 291 A 1 
ATOM   2105  O OE2  . GLU A 1  291 ? -32.197 14.280  13.229  1.00 62.39 291 A 1 
ATOM   2106  N N    . MET A 1  292 ? -36.242 17.982  14.055  1.00 82.39 292 A 1 
ATOM   2107  C CA   . MET A 1  292 ? -36.479 18.933  15.141  1.00 79.36 292 A 1 
ATOM   2108  C C    . MET A 1  292 ? -37.949 19.369  15.164  1.00 78.59 292 A 1 
ATOM   2109  O O    . MET A 1  292 ? -38.478 19.880  14.184  1.00 71.40 292 A 1 
ATOM   2110  C CB   . MET A 1  292 ? -35.562 20.153  14.978  1.00 75.24 292 A 1 
ATOM   2111  C CG   . MET A 1  292 ? -34.084 19.823  15.226  1.00 66.64 292 A 1 
ATOM   2112  S SD   . MET A 1  292 ? -33.477 20.237  16.874  1.00 61.43 292 A 1 
ATOM   2113  C CE   . MET A 1  292 ? -31.725 19.865  16.648  1.00 54.78 292 A 1 
ATOM   2114  N N    . GLU A 1  293 ? -38.589 19.273  16.332  1.00 74.78 293 A 1 
ATOM   2115  C CA   . GLU A 1  293 ? -39.967 19.747  16.511  1.00 73.72 293 A 1 
ATOM   2116  C C    . GLU A 1  293 ? -40.085 21.279  16.450  1.00 75.21 293 A 1 
ATOM   2117  O O    . GLU A 1  293 ? -41.063 21.811  15.937  1.00 67.94 293 A 1 
ATOM   2118  C CB   . GLU A 1  293 ? -40.523 19.258  17.858  1.00 67.64 293 A 1 
ATOM   2119  C CG   . GLU A 1  293 ? -40.689 17.732  17.939  1.00 58.18 293 A 1 
ATOM   2120  C CD   . GLU A 1  293 ? -41.411 17.287  19.220  1.00 52.69 293 A 1 
ATOM   2121  O OE1  . GLU A 1  293 ? -41.910 16.141  19.234  1.00 46.65 293 A 1 
ATOM   2122  O OE2  . GLU A 1  293 ? -41.483 18.087  20.184  1.00 45.56 293 A 1 
ATOM   2123  N N    . ASP A 1  294 ? -39.086 21.993  16.981  1.00 78.17 294 A 1 
ATOM   2124  C CA   . ASP A 1  294 ? -39.084 23.453  17.041  1.00 79.14 294 A 1 
ATOM   2125  C C    . ASP A 1  294 ? -37.905 24.054  16.265  1.00 81.40 294 A 1 
ATOM   2126  O O    . ASP A 1  294 ? -36.770 24.156  16.737  1.00 77.94 294 A 1 
ATOM   2127  C CB   . ASP A 1  294 ? -39.141 23.918  18.503  1.00 74.62 294 A 1 
ATOM   2128  C CG   . ASP A 1  294 ? -39.403 25.423  18.644  1.00 66.77 294 A 1 
ATOM   2129  O OD1  . ASP A 1  294 ? -39.297 26.165  17.637  1.00 59.65 294 A 1 
ATOM   2130  O OD2  . ASP A 1  294 ? -39.688 25.856  19.779  1.00 60.01 294 A 1 
ATOM   2131  N N    . VAL A 1  295 ? -38.205 24.532  15.078  1.00 82.49 295 A 1 
ATOM   2132  C CA   . VAL A 1  295 ? -37.238 25.196  14.194  1.00 83.31 295 A 1 
ATOM   2133  C C    . VAL A 1  295 ? -36.713 26.502  14.798  1.00 85.11 295 A 1 
ATOM   2134  O O    . VAL A 1  295 ? -35.546 26.844  14.627  1.00 82.97 295 A 1 
ATOM   2135  C CB   . VAL A 1  295 ? -37.879 25.455  12.816  1.00 80.54 295 A 1 
ATOM   2136  C CG1  . VAL A 1  295 ? -36.873 26.048  11.830  1.00 71.53 295 A 1 
ATOM   2137  C CG2  . VAL A 1  295 ? -38.427 24.160  12.204  1.00 71.62 295 A 1 
ATOM   2138  N N    . GLY A 1  296 ? -37.546 27.234  15.540  1.00 84.72 296 A 1 
ATOM   2139  C CA   . GLY A 1  296 ? -37.131 28.458  16.230  1.00 86.00 296 A 1 
ATOM   2140  C C    . GLY A 1  296 ? -36.047 28.197  17.271  1.00 87.64 296 A 1 
ATOM   2141  O O    . GLY A 1  296 ? -35.079 28.954  17.375  1.00 86.02 296 A 1 
ATOM   2142  N N    . LEU A 1  297 ? -36.164 27.090  17.988  1.00 87.03 297 A 1 
ATOM   2143  C CA   . LEU A 1  297 ? -35.164 26.660  18.954  1.00 87.59 297 A 1 
ATOM   2144  C C    . LEU A 1  297 ? -33.830 26.311  18.277  1.00 88.37 297 A 1 
ATOM   2145  O O    . LEU A 1  297 ? -32.775 26.675  18.791  1.00 86.55 297 A 1 
ATOM   2146  C CB   . LEU A 1  297 ? -35.712 25.461  19.747  1.00 85.54 297 A 1 
ATOM   2147  C CG   . LEU A 1  297 ? -35.145 25.407  21.177  1.00 75.93 297 A 1 
ATOM   2148  C CD1  . LEU A 1  297 ? -36.118 26.064  22.155  1.00 69.45 297 A 1 
ATOM   2149  C CD2  . LEU A 1  297 ? -34.924 23.975  21.631  1.00 68.82 297 A 1 
ATOM   2150  N N    . LEU A 1  298 ? -33.870 25.671  17.111  1.00 87.60 298 A 1 
ATOM   2151  C CA   . LEU A 1  298 ? -32.674 25.359  16.328  1.00 87.79 298 A 1 
ATOM   2152  C C    . LEU A 1  298 ? -31.914 26.629  15.928  1.00 88.77 298 A 1 
ATOM   2153  O O    . LEU A 1  298 ? -30.717 26.730  16.184  1.00 87.93 298 A 1 
ATOM   2154  C CB   . LEU A 1  298 ? -33.077 24.519  15.104  1.00 86.45 298 A 1 
ATOM   2155  C CG   . LEU A 1  298 ? -31.890 24.125  14.203  1.00 82.05 298 A 1 
ATOM   2156  C CD1  . LEU A 1  298 ? -30.892 23.227  14.933  1.00 75.46 298 A 1 
ATOM   2157  C CD2  . LEU A 1  298 ? -32.395 23.388  12.971  1.00 76.20 298 A 1 
ATOM   2158  N N    . PHE A 1  299 ? -32.605 27.636  15.386  1.00 88.98 299 A 1 
ATOM   2159  C CA   . PHE A 1  299 ? -31.973 28.911  15.037  1.00 89.04 299 A 1 
ATOM   2160  C C    . PHE A 1  299 ? -31.430 29.656  16.261  1.00 89.99 299 A 1 
ATOM   2161  O O    . PHE A 1  299 ? -30.357 30.255  16.189  1.00 88.62 299 A 1 
ATOM   2162  C CB   . PHE A 1  299 ? -32.959 29.792  14.265  1.00 86.91 299 A 1 
ATOM   2163  C CG   . PHE A 1  299 ? -33.217 29.341  12.843  1.00 82.30 299 A 1 
ATOM   2164  C CD1  . PHE A 1  299 ? -32.166 29.288  11.909  1.00 74.93 299 A 1 
ATOM   2165  C CD2  . PHE A 1  299 ? -34.516 28.993  12.435  1.00 73.22 299 A 1 
ATOM   2166  C CE1  . PHE A 1  299 ? -32.408 28.878  10.590  1.00 69.77 299 A 1 
ATOM   2167  C CE2  . PHE A 1  299 ? -34.763 28.583  11.114  1.00 68.01 299 A 1 
ATOM   2168  C CZ   . PHE A 1  299 ? -33.706 28.523  10.193  1.00 69.35 299 A 1 
ATOM   2169  N N    . ALA A 1  300 ? -32.118 29.596  17.398  1.00 90.58 300 A 1 
ATOM   2170  C CA   . ALA A 1  300 ? -31.627 30.192  18.636  1.00 91.09 300 A 1 
ATOM   2171  C C    . ALA A 1  300 ? -30.335 29.517  19.129  1.00 91.81 300 A 1 
ATOM   2172  O O    . ALA A 1  300 ? -29.413 30.204  19.570  1.00 90.58 300 A 1 
ATOM   2173  C CB   . ALA A 1  300 ? -32.737 30.126  19.688  1.00 89.82 300 A 1 
ATOM   2174  N N    . ARG A 1  301 ? -30.241 28.194  19.032  1.00 91.53 301 A 1 
ATOM   2175  C CA   . ARG A 1  301 ? -29.019 27.451  19.360  1.00 91.73 301 A 1 
ATOM   2176  C C    . ARG A 1  301 ? -27.879 27.779  18.399  1.00 92.32 301 A 1 
ATOM   2177  O O    . ARG A 1  301 ? -26.766 28.019  18.856  1.00 90.63 301 A 1 
ATOM   2178  C CB   . ARG A 1  301 ? -29.292 25.944  19.365  1.00 90.48 301 A 1 
ATOM   2179  C CG   . ARG A 1  301 ? -30.154 25.491  20.547  1.00 86.54 301 A 1 
ATOM   2180  C CD   . ARG A 1  301 ? -30.378 23.989  20.434  1.00 83.12 301 A 1 
ATOM   2181  N NE   . ARG A 1  301 ? -31.394 23.487  21.369  1.00 77.27 301 A 1 
ATOM   2182  C CZ   . ARG A 1  301 ? -31.644 22.207  21.598  1.00 72.07 301 A 1 
ATOM   2183  N NH1  . ARG A 1  301 ? -30.935 21.253  21.062  1.00 66.03 301 A 1 
ATOM   2184  N NH2  . ARG A 1  301 ? -32.624 21.856  22.362  1.00 65.24 301 A 1 
ATOM   2185  N N    . LEU A 1  302 ? -28.156 27.880  17.113  1.00 91.81 302 A 1 
ATOM   2186  C CA   . LEU A 1  302 ? -27.168 28.288  16.119  1.00 91.81 302 A 1 
ATOM   2187  C C    . LEU A 1  302 ? -26.645 29.708  16.389  1.00 92.67 302 A 1 
ATOM   2188  O O    . LEU A 1  302 ? -25.447 29.948  16.329  1.00 91.70 302 A 1 
ATOM   2189  C CB   . LEU A 1  302 ? -27.775 28.188  14.707  1.00 90.70 302 A 1 
ATOM   2190  C CG   . LEU A 1  302 ? -26.957 27.254  13.796  1.00 85.59 302 A 1 
ATOM   2191  C CD1  . LEU A 1  302 ? -27.486 25.826  13.869  1.00 79.88 302 A 1 
ATOM   2192  C CD2  . LEU A 1  302 ? -27.035 27.709  12.350  1.00 79.78 302 A 1 
ATOM   2193  N N    . GLY A 1  303 ? -27.528 30.641  16.764  1.00 92.57 303 A 1 
ATOM   2194  C CA   . GLY A 1  303 ? -27.131 31.992  17.170  1.00 92.82 303 A 1 
ATOM   2195  C C    . GLY A 1  303 ? -26.223 32.003  18.401  1.00 93.54 303 A 1 
ATOM   2196  O O    . GLY A 1  303 ? -25.214 32.706  18.422  1.00 92.67 303 A 1 
ATOM   2197  N N    . LYS A 1  304 ? -26.529 31.196  19.413  1.00 94.51 304 A 1 
ATOM   2198  C CA   . LYS A 1  304 ? -25.663 31.025  20.591  1.00 94.76 304 A 1 
ATOM   2199  C C    . LYS A 1  304 ? -24.306 30.414  20.230  1.00 95.00 304 A 1 
ATOM   2200  O O    . LYS A 1  304 ? -23.297 30.831  20.792  1.00 93.99 304 A 1 
ATOM   2201  C CB   . LYS A 1  304 ? -26.350 30.150  21.645  1.00 93.60 304 A 1 
ATOM   2202  C CG   . LYS A 1  304 ? -27.515 30.842  22.365  1.00 87.47 304 A 1 
ATOM   2203  C CD   . LYS A 1  304 ? -28.126 29.858  23.369  1.00 84.83 304 A 1 
ATOM   2204  C CE   . LYS A 1  304 ? -29.321 30.461  24.118  1.00 74.65 304 A 1 
ATOM   2205  N NZ   . LYS A 1  304 ? -29.861 29.495  25.105  1.00 67.56 304 A 1 
ATOM   2206  N N    . TYR A 1  305 ? -24.279 29.463  19.299  1.00 95.06 305 A 1 
ATOM   2207  C CA   . TYR A 1  305 ? -23.038 28.877  18.790  1.00 95.28 305 A 1 
ATOM   2208  C C    . TYR A 1  305 ? -22.141 29.934  18.134  1.00 95.75 305 A 1 
ATOM   2209  O O    . TYR A 1  305 ? -20.978 30.054  18.504  1.00 94.97 305 A 1 
ATOM   2210  C CB   . TYR A 1  305 ? -23.377 27.735  17.822  1.00 94.84 305 A 1 
ATOM   2211  C CG   . TYR A 1  305 ? -22.224 27.344  16.925  1.00 94.79 305 A 1 
ATOM   2212  C CD1  . TYR A 1  305 ? -22.190 27.787  15.588  1.00 91.99 305 A 1 
ATOM   2213  C CD2  . TYR A 1  305 ? -21.148 26.593  17.435  1.00 92.48 305 A 1 
ATOM   2214  C CE1  . TYR A 1  305 ? -21.095 27.489  14.768  1.00 91.80 305 A 1 
ATOM   2215  C CE2  . TYR A 1  305 ? -20.043 26.292  16.620  1.00 91.50 305 A 1 
ATOM   2216  C CZ   . TYR A 1  305 ? -20.021 26.748  15.286  1.00 93.17 305 A 1 
ATOM   2217  O OH   . TYR A 1  305 ? -18.937 26.478  14.492  1.00 91.78 305 A 1 
ATOM   2218  N N    . ILE A 1  306 ? -22.688 30.760  17.244  1.00 95.04 306 A 1 
ATOM   2219  C CA   . ILE A 1  306 ? -21.941 31.849  16.597  1.00 94.78 306 A 1 
ATOM   2220  C C    . ILE A 1  306 ? -21.398 32.820  17.650  1.00 94.96 306 A 1 
ATOM   2221  O O    . ILE A 1  306 ? -20.226 33.188  17.615  1.00 94.05 306 A 1 
ATOM   2222  C CB   . ILE A 1  306 ? -22.828 32.588  15.565  1.00 94.09 306 A 1 
ATOM   2223  C CG1  . ILE A 1  306 ? -23.247 31.659  14.404  1.00 90.36 306 A 1 
ATOM   2224  C CG2  . ILE A 1  306 ? -22.099 33.819  14.993  1.00 90.48 306 A 1 
ATOM   2225  C CD1  . ILE A 1  306 ? -24.446 32.195  13.612  1.00 85.49 306 A 1 
ATOM   2226  N N    . LEU A 1  307 ? -22.224 33.214  18.622  1.00 95.83 307 A 1 
ATOM   2227  C CA   . LEU A 1  307 ? -21.809 34.081  19.723  1.00 95.95 307 A 1 
ATOM   2228  C C    . LEU A 1  307 ? -20.686 33.467  20.562  1.00 96.04 307 A 1 
ATOM   2229  O O    . LEU A 1  307 ? -19.759 34.175  20.941  1.00 95.00 307 A 1 
ATOM   2230  C CB   . LEU A 1  307 ? -23.035 34.413  20.594  1.00 95.16 307 A 1 
ATOM   2231  C CG   . LEU A 1  307 ? -23.613 35.809  20.296  1.00 83.19 307 A 1 
ATOM   2232  C CD1  . LEU A 1  307 ? -25.072 35.884  20.731  1.00 75.39 307 A 1 
ATOM   2233  C CD2  . LEU A 1  307 ? -22.827 36.885  21.053  1.00 74.91 307 A 1 
ATOM   2234  N N    . CYS A 1  308 ? -20.751 32.173  20.826  1.00 96.07 308 A 1 
ATOM   2235  C CA   . CYS A 1  308 ? -19.717 31.451  21.563  1.00 96.29 308 A 1 
ATOM   2236  C C    . CYS A 1  308 ? -18.382 31.449  20.806  1.00 96.48 308 A 1 
ATOM   2237  O O    . CYS A 1  308 ? -17.351 31.771  21.395  1.00 95.28 308 A 1 
ATOM   2238  C CB   . CYS A 1  308 ? -20.224 30.031  21.851  1.00 95.71 308 A 1 
ATOM   2239  S SG   . CYS A 1  308 ? -19.149 29.203  23.049  1.00 90.40 308 A 1 
ATOM   2240  N N    . CYS A 1  309 ? -18.389 31.177  19.498  1.00 96.11 309 A 1 
ATOM   2241  C CA   . CYS A 1  309 ? -17.190 31.232  18.659  1.00 95.98 309 A 1 
ATOM   2242  C C    . CYS A 1  309 ? -16.583 32.639  18.617  1.00 96.22 309 A 1 
ATOM   2243  O O    . CYS A 1  309 ? -15.394 32.810  18.857  1.00 95.13 309 A 1 
ATOM   2244  C CB   . CYS A 1  309 ? -17.530 30.763  17.239  1.00 95.25 309 A 1 
ATOM   2245  S SG   . CYS A 1  309 ? -17.840 28.978  17.204  1.00 90.22 309 A 1 
ATOM   2246  N N    . LEU A 1  310 ? -17.397 33.661  18.366  1.00 96.25 310 A 1 
ATOM   2247  C CA   . LEU A 1  310 ? -16.936 35.051  18.302  1.00 96.19 310 A 1 
ATOM   2248  C C    . LEU A 1  310 ? -16.391 35.536  19.649  1.00 96.43 310 A 1 
ATOM   2249  O O    . LEU A 1  310 ? -15.382 36.238  19.691  1.00 95.55 310 A 1 
ATOM   2250  C CB   . LEU A 1  310 ? -18.083 35.958  17.823  1.00 95.68 310 A 1 
ATOM   2251  C CG   . LEU A 1  310 ? -18.531 35.749  16.362  1.00 93.03 310 A 1 
ATOM   2252  C CD1  . LEU A 1  310 ? -19.734 36.645  16.071  1.00 86.65 310 A 1 
ATOM   2253  C CD2  . LEU A 1  310 ? -17.437 36.082  15.357  1.00 86.73 310 A 1 
ATOM   2254  N N    . LEU A 1  311 ? -17.020 35.149  20.756  1.00 96.43 311 A 1 
ATOM   2255  C CA   . LEU A 1  311 ? -16.537 35.466  22.095  1.00 96.71 311 A 1 
ATOM   2256  C C    . LEU A 1  311 ? -15.204 34.769  22.380  1.00 96.73 311 A 1 
ATOM   2257  O O    . LEU A 1  311 ? -14.298 35.397  22.919  1.00 95.91 311 A 1 
ATOM   2258  C CB   . LEU A 1  311 ? -17.619 35.079  23.117  1.00 96.49 311 A 1 
ATOM   2259  C CG   . LEU A 1  311 ? -17.287 35.510  24.560  1.00 92.24 311 A 1 
ATOM   2260  C CD1  . LEU A 1  311 ? -17.319 37.029  24.725  1.00 85.42 311 A 1 
ATOM   2261  C CD2  . LEU A 1  311 ? -18.305 34.914  25.527  1.00 85.07 311 A 1 
ATOM   2262  N N    . GLY A 1  312 ? -15.061 33.513  22.000  1.00 96.59 312 A 1 
ATOM   2263  C CA   . GLY A 1  312 ? -13.816 32.764  22.113  1.00 96.61 312 A 1 
ATOM   2264  C C    . GLY A 1  312 ? -12.676 33.409  21.337  1.00 96.82 312 A 1 
ATOM   2265  O O    . GLY A 1  312 ? -11.610 33.662  21.899  1.00 95.77 312 A 1 
ATOM   2266  N N    . HIS A 1  313 ? -12.928 33.779  20.092  1.00 96.87 313 A 1 
ATOM   2267  C CA   . HIS A 1  313 ? -11.967 34.514  19.266  1.00 96.60 313 A 1 
ATOM   2268  C C    . HIS A 1  313 ? -11.583 35.862  19.892  1.00 96.51 313 A 1 
ATOM   2269  O O    . HIS A 1  313 ? -10.400 36.187  19.986  1.00 95.45 313 A 1 
ATOM   2270  C CB   . HIS A 1  313 ? -12.543 34.709  17.855  1.00 95.93 313 A 1 
ATOM   2271  C CG   . HIS A 1  313 ? -12.617 33.467  17.012  1.00 95.23 313 A 1 
ATOM   2272  N ND1  . HIS A 1  313 ? -13.442 33.283  15.921  1.00 83.26 313 A 1 
ATOM   2273  C CD2  . HIS A 1  313 ? -11.875 32.321  17.130  1.00 84.01 313 A 1 
ATOM   2274  C CE1  . HIS A 1  313 ? -13.204 32.071  15.409  1.00 86.79 313 A 1 
ATOM   2275  N NE2  . HIS A 1  313 ? -12.263 31.453  16.117  1.00 88.36 313 A 1 
ATOM   2276  N N    . ALA A 1  314 ? -12.545 36.618  20.405  1.00 96.54 314 A 1 
ATOM   2277  C CA   . ALA A 1  314 ? -12.267 37.893  21.056  1.00 96.41 314 A 1 
ATOM   2278  C C    . ALA A 1  314 ? -11.451 37.727  22.348  1.00 96.40 314 A 1 
ATOM   2279  O O    . ALA A 1  314 ? -10.526 38.500  22.590  1.00 95.03 314 A 1 
ATOM   2280  C CB   . ALA A 1  314 ? -13.598 38.607  21.315  1.00 95.74 314 A 1 
ATOM   2281  N N    . ILE A 1  315 ? -11.758 36.739  23.181  1.00 96.77 315 A 1 
ATOM   2282  C CA   . ILE A 1  315 ? -11.006 36.470  24.414  1.00 96.79 315 A 1 
ATOM   2283  C C    . ILE A 1  315 ? -9.581  36.026  24.088  1.00 96.54 315 A 1 
ATOM   2284  O O    . ILE A 1  315 ? -8.634  36.521  24.702  1.00 95.47 315 A 1 
ATOM   2285  C CB   . ILE A 1  315 ? -11.744 35.439  25.301  1.00 96.53 315 A 1 
ATOM   2286  C CG1  . ILE A 1  315 ? -13.036 36.069  25.875  1.00 94.15 315 A 1 
ATOM   2287  C CG2  . ILE A 1  315 ? -10.854 34.943  26.457  1.00 94.42 315 A 1 
ATOM   2288  C CD1  . ILE A 1  315 ? -13.982 35.049  26.522  1.00 88.27 315 A 1 
ATOM   2289  N N    . HIS A 1  316 ? -9.403  35.135  23.132  1.00 97.24 316 A 1 
ATOM   2290  C CA   . HIS A 1  316 ? -8.078  34.664  22.750  1.00 97.08 316 A 1 
ATOM   2291  C C    . HIS A 1  316 ? -7.233  35.792  22.149  1.00 96.92 316 A 1 
ATOM   2292  O O    . HIS A 1  316 ? -6.153  36.079  22.664  1.00 95.95 316 A 1 
ATOM   2293  C CB   . HIS A 1  316 ? -8.198  33.457  21.813  1.00 96.73 316 A 1 
ATOM   2294  C CG   . HIS A 1  316 ? -6.907  32.701  21.692  1.00 96.63 316 A 1 
ATOM   2295  N ND1  . HIS A 1  316 ? -6.393  31.818  22.626  1.00 87.04 316 A 1 
ATOM   2296  C CD2  . HIS A 1  316 ? -6.008  32.769  20.661  1.00 88.06 316 A 1 
ATOM   2297  C CE1  . HIS A 1  316 ? -5.220  31.366  22.160  1.00 89.65 316 A 1 
ATOM   2298  N NE2  . HIS A 1  316 ? -4.959  31.921  20.978  1.00 91.12 316 A 1 
ATOM   2299  N N    . GLY A 1  317 ? -7.750  36.495  21.160  1.00 96.17 317 A 1 
ATOM   2300  C CA   . GLY A 1  317 ? -7.023  37.558  20.467  1.00 95.88 317 A 1 
ATOM   2301  C C    . GLY A 1  317 ? -6.805  38.834  21.286  1.00 96.00 317 A 1 
ATOM   2302  O O    . GLY A 1  317 ? -5.791  39.510  21.136  1.00 94.01 317 A 1 
ATOM   2303  N N    . LEU A 1  318 ? -7.722  39.182  22.203  1.00 96.36 318 A 1 
ATOM   2304  C CA   . LEU A 1  318 ? -7.631  40.424  22.983  1.00 96.34 318 A 1 
ATOM   2305  C C    . LEU A 1  318 ? -7.155  40.237  24.428  1.00 96.39 318 A 1 
ATOM   2306  O O    . LEU A 1  318 ? -6.808  41.230  25.074  1.00 94.50 318 A 1 
ATOM   2307  C CB   . LEU A 1  318 ? -8.978  41.163  22.951  1.00 95.53 318 A 1 
ATOM   2308  C CG   . LEU A 1  318 ? -9.439  41.624  21.560  1.00 93.00 318 A 1 
ATOM   2309  C CD1  . LEU A 1  318 ? -10.855 42.189  21.659  1.00 86.25 318 A 1 
ATOM   2310  C CD2  . LEU A 1  318 ? -8.534  42.720  20.991  1.00 85.65 318 A 1 
ATOM   2311  N N    . LEU A 1  319 ? -7.141  39.024  24.963  1.00 96.58 319 A 1 
ATOM   2312  C CA   . LEU A 1  319 ? -6.716  38.746  26.340  1.00 96.62 319 A 1 
ATOM   2313  C C    . LEU A 1  319 ? -5.610  37.692  26.427  1.00 96.71 319 A 1 
ATOM   2314  O O    . LEU A 1  319 ? -4.586  37.955  27.052  1.00 95.27 319 A 1 
ATOM   2315  C CB   . LEU A 1  319 ? -7.923  38.353  27.215  1.00 95.89 319 A 1 
ATOM   2316  C CG   . LEU A 1  319 ? -8.986  39.452  27.409  1.00 90.28 319 A 1 
ATOM   2317  C CD1  . LEU A 1  319 ? -10.239 38.862  28.034  1.00 82.84 319 A 1 
ATOM   2318  C CD2  . LEU A 1  319 ? -8.467  40.551  28.346  1.00 81.96 319 A 1 
ATOM   2319  N N    . VAL A 1  320 ? -5.775  36.518  25.829  1.00 96.68 320 A 1 
ATOM   2320  C CA   . VAL A 1  320 ? -4.836  35.399  26.012  1.00 96.57 320 A 1 
ATOM   2321  C C    . VAL A 1  320 ? -3.513  35.663  25.300  1.00 96.40 320 A 1 
ATOM   2322  O O    . VAL A 1  320 ? -2.468  35.715  25.951  1.00 95.26 320 A 1 
ATOM   2323  C CB   . VAL A 1  320 ? -5.456  34.053  25.580  1.00 96.02 320 A 1 
ATOM   2324  C CG1  . VAL A 1  320 ? -4.475  32.894  25.792  1.00 91.63 320 A 1 
ATOM   2325  C CG2  . VAL A 1  320 ? -6.723  33.744  26.383  1.00 92.14 320 A 1 
ATOM   2326  N N    . LEU A 1  321 ? -3.533  35.880  23.991  1.00 96.49 321 A 1 
ATOM   2327  C CA   . LEU A 1  321 ? -2.325  36.184  23.217  1.00 96.37 321 A 1 
ATOM   2328  C C    . LEU A 1  321 ? -1.622  37.472  23.698  1.00 96.38 321 A 1 
ATOM   2329  O O    . LEU A 1  321 ? -0.412  37.434  23.942  1.00 95.43 321 A 1 
ATOM   2330  C CB   . LEU A 1  321 ? -2.645  36.236  21.711  1.00 95.91 321 A 1 
ATOM   2331  C CG   . LEU A 1  321 ? -2.994  34.883  21.058  1.00 94.76 321 A 1 
ATOM   2332  C CD1  . LEU A 1  321 ? -3.420  35.122  19.612  1.00 89.91 321 A 1 
ATOM   2333  C CD2  . LEU A 1  321 ? -1.800  33.929  21.052  1.00 89.93 321 A 1 
ATOM   2334  N N    . PRO A 1  322 ? -2.329  38.599  23.956  1.00 96.61 322 A 1 
ATOM   2335  C CA   . PRO A 1  322 ? -1.710  39.789  24.545  1.00 96.58 322 A 1 
ATOM   2336  C C    . PRO A 1  322 ? -1.092  39.542  25.922  1.00 96.63 322 A 1 
ATOM   2337  O O    . PRO A 1  322 ? -0.038  40.096  26.228  1.00 95.40 322 A 1 
ATOM   2338  C CB   . PRO A 1  322 ? -2.830  40.827  24.623  1.00 95.79 322 A 1 
ATOM   2339  C CG   . PRO A 1  322 ? -3.750  40.444  23.482  1.00 93.94 322 A 1 
ATOM   2340  C CD   . PRO A 1  322 ? -3.683  38.920  23.528  1.00 96.06 322 A 1 
ATOM   2341  N N    . LEU A 1  323 ? -1.703  38.708  26.762  1.00 96.45 323 A 1 
ATOM   2342  C CA   . LEU A 1  323 ? -1.163  38.362  28.075  1.00 96.67 323 A 1 
ATOM   2343  C C    . LEU A 1  323 ? 0.147   37.579  27.951  1.00 96.60 323 A 1 
ATOM   2344  O O    . LEU A 1  323 ? 1.107   37.894  28.653  1.00 95.57 323 A 1 
ATOM   2345  C CB   . LEU A 1  323 ? -2.223  37.576  28.869  1.00 96.48 323 A 1 
ATOM   2346  C CG   . LEU A 1  323 ? -1.805  37.261  30.319  1.00 92.67 323 A 1 
ATOM   2347  C CD1  . LEU A 1  323 ? -1.771  38.517  31.187  1.00 84.98 323 A 1 
ATOM   2348  C CD2  . LEU A 1  323 ? -2.795  36.285  30.945  1.00 84.96 323 A 1 
ATOM   2349  N N    . ILE A 1  324 ? 0.217   36.607  27.049  1.00 96.25 324 A 1 
ATOM   2350  C CA   . ILE A 1  324 ? 1.448   35.848  26.771  1.00 95.93 324 A 1 
ATOM   2351  C C    . ILE A 1  324 ? 2.551   36.796  26.279  1.00 95.68 324 A 1 
ATOM   2352  O O    . ILE A 1  324 ? 3.661   36.790  26.816  1.00 94.29 324 A 1 
ATOM   2353  C CB   . ILE A 1  324 ? 1.178   34.706  25.765  1.00 95.45 324 A 1 
ATOM   2354  C CG1  . ILE A 1  324 ? 0.222   33.653  26.380  1.00 92.19 324 A 1 
ATOM   2355  C CG2  . ILE A 1  324 ? 2.490   34.021  25.342  1.00 92.07 324 A 1 
ATOM   2356  C CD1  . ILE A 1  324 ? -0.341  32.666  25.353  1.00 86.54 324 A 1 
ATOM   2357  N N    . TYR A 1  325 ? 2.237   37.665  25.324  1.00 95.78 325 A 1 
ATOM   2358  C CA   . TYR A 1  325 ? 3.179   38.673  24.831  1.00 95.71 325 A 1 
ATOM   2359  C C    . TYR A 1  325 ? 3.679   39.579  25.962  1.00 95.61 325 A 1 
ATOM   2360  O O    . TYR A 1  325 ? 4.884   39.792  26.105  1.00 94.48 325 A 1 
ATOM   2361  C CB   . TYR A 1  325 ? 2.514   39.485  23.717  1.00 95.32 325 A 1 
ATOM   2362  C CG   . TYR A 1  325 ? 3.428   40.530  23.104  1.00 95.13 325 A 1 
ATOM   2363  C CD1  . TYR A 1  325 ? 3.466   41.845  23.612  1.00 91.16 325 A 1 
ATOM   2364  C CD2  . TYR A 1  325 ? 4.267   40.186  22.026  1.00 91.62 325 A 1 
ATOM   2365  C CE1  . TYR A 1  325 ? 4.326   42.802  23.050  1.00 90.59 325 A 1 
ATOM   2366  C CE2  . TYR A 1  325 ? 5.128   41.136  21.454  1.00 90.51 325 A 1 
ATOM   2367  C CZ   . TYR A 1  325 ? 5.155   42.446  21.970  1.00 92.66 325 A 1 
ATOM   2368  O OH   . TYR A 1  325 ? 5.997   43.377  21.418  1.00 91.41 325 A 1 
ATOM   2369  N N    . PHE A 1  326 ? 2.784   40.086  26.816  1.00 95.87 326 A 1 
ATOM   2370  C CA   . PHE A 1  326 ? 3.147   40.946  27.939  1.00 96.04 326 A 1 
ATOM   2371  C C    . PHE A 1  326 ? 4.017   40.229  28.980  1.00 95.95 326 A 1 
ATOM   2372  O O    . PHE A 1  326 ? 4.980   40.815  29.473  1.00 94.87 326 A 1 
ATOM   2373  C CB   . PHE A 1  326 ? 1.875   41.501  28.586  1.00 95.98 326 A 1 
ATOM   2374  C CG   . PHE A 1  326 ? 2.160   42.368  29.794  1.00 95.13 326 A 1 
ATOM   2375  C CD1  . PHE A 1  326 ? 1.982   41.858  31.096  1.00 90.46 326 A 1 
ATOM   2376  C CD2  . PHE A 1  326 ? 2.651   43.674  29.625  1.00 91.40 326 A 1 
ATOM   2377  C CE1  . PHE A 1  326 ? 2.283   42.654  32.211  1.00 90.49 326 A 1 
ATOM   2378  C CE2  . PHE A 1  326 ? 2.953   44.472  30.739  1.00 90.54 326 A 1 
ATOM   2379  C CZ   . PHE A 1  326 ? 2.769   43.961  32.032  1.00 91.63 326 A 1 
ATOM   2380  N N    . LEU A 1  327 ? 3.727   38.980  29.305  1.00 95.59 327 A 1 
ATOM   2381  C CA   . LEU A 1  327 ? 4.492   38.208  30.291  1.00 95.38 327 A 1 
ATOM   2382  C C    . LEU A 1  327 ? 5.964   38.049  29.893  1.00 94.83 327 A 1 
ATOM   2383  O O    . LEU A 1  327 ? 6.846   38.163  30.750  1.00 92.69 327 A 1 
ATOM   2384  C CB   . LEU A 1  327 ? 3.833   36.832  30.487  1.00 95.22 327 A 1 
ATOM   2385  C CG   . LEU A 1  327 ? 2.558   36.854  31.361  1.00 90.52 327 A 1 
ATOM   2386  C CD1  . LEU A 1  327 ? 1.863   35.496  31.272  1.00 84.39 327 A 1 
ATOM   2387  C CD2  . LEU A 1  327 ? 2.876   37.130  32.831  1.00 84.11 327 A 1 
ATOM   2388  N N    . PHE A 1  328 ? 6.241   37.832  28.616  1.00 94.17 328 A 1 
ATOM   2389  C CA   . PHE A 1  328 ? 7.608   37.626  28.133  1.00 93.13 328 A 1 
ATOM   2390  C C    . PHE A 1  328 ? 8.318   38.923  27.731  1.00 92.26 328 A 1 
ATOM   2391  O O    . PHE A 1  328 ? 9.487   39.120  28.079  1.00 87.97 328 A 1 
ATOM   2392  C CB   . PHE A 1  328 ? 7.588   36.607  26.990  1.00 92.00 328 A 1 
ATOM   2393  C CG   . PHE A 1  328 ? 7.300   35.191  27.449  1.00 91.07 328 A 1 
ATOM   2394  C CD1  . PHE A 1  328 ? 8.255   34.484  28.202  1.00 84.67 328 A 1 
ATOM   2395  C CD2  . PHE A 1  328 ? 6.074   34.574  27.142  1.00 84.21 328 A 1 
ATOM   2396  C CE1  . PHE A 1  328 ? 7.987   33.178  28.644  1.00 82.42 328 A 1 
ATOM   2397  C CE2  . PHE A 1  328 ? 5.803   33.267  27.582  1.00 81.72 328 A 1 
ATOM   2398  C CZ   . PHE A 1  328 ? 6.758   32.571  28.334  1.00 84.05 328 A 1 
ATOM   2399  N N    . THR A 1  329 ? 7.639   39.833  27.038  1.00 93.06 329 A 1 
ATOM   2400  C CA   . THR A 1  329 ? 8.267   41.066  26.523  1.00 92.21 329 A 1 
ATOM   2401  C C    . THR A 1  329 ? 8.181   42.244  27.488  1.00 91.68 329 A 1 
ATOM   2402  O O    . THR A 1  329 ? 9.000   43.163  27.413  1.00 86.46 329 A 1 
ATOM   2403  C CB   . THR A 1  329 ? 7.677   41.488  25.173  1.00 90.63 329 A 1 
ATOM   2404  O OG1  . THR A 1  329 ? 6.363   41.964  25.326  1.00 78.36 329 A 1 
ATOM   2405  C CG2  . THR A 1  329 ? 7.671   40.371  24.137  1.00 79.07 329 A 1 
ATOM   2406  N N    . ARG A 1  330 ? 7.191   42.251  28.377  1.00 92.85 330 A 1 
ATOM   2407  C CA   . ARG A 1  330 ? 6.813   43.389  29.238  1.00 93.78 330 A 1 
ATOM   2408  C C    . ARG A 1  330 ? 6.523   44.688  28.468  1.00 93.89 330 A 1 
ATOM   2409  O O    . ARG A 1  330 ? 6.582   45.773  29.038  1.00 89.43 330 A 1 
ATOM   2410  C CB   . ARG A 1  330 ? 7.822   43.571  30.373  1.00 92.49 330 A 1 
ATOM   2411  C CG   . ARG A 1  330 ? 7.987   42.314  31.240  1.00 86.96 330 A 1 
ATOM   2412  C CD   . ARG A 1  330 ? 8.023   42.685  32.706  1.00 81.91 330 A 1 
ATOM   2413  N NE   . ARG A 1  330 ? 8.270   41.519  33.562  1.00 75.64 330 A 1 
ATOM   2414  C CZ   . ARG A 1  330 ? 8.116   41.474  34.874  1.00 67.93 330 A 1 
ATOM   2415  N NH1  . ARG A 1  330 ? 7.728   42.515  35.568  1.00 59.74 330 A 1 
ATOM   2416  N NH2  . ARG A 1  330 ? 8.359   40.368  35.529  1.00 61.46 330 A 1 
ATOM   2417  N N    . LYS A 1  331 ? 6.202   44.591  27.198  1.00 93.15 331 A 1 
ATOM   2418  C CA   . LYS A 1  331 ? 5.764   45.702  26.346  1.00 93.19 331 A 1 
ATOM   2419  C C    . LYS A 1  331 ? 4.240   45.674  26.207  1.00 93.84 331 A 1 
ATOM   2420  O O    . LYS A 1  331 ? 3.605   44.646  26.425  1.00 91.60 331 A 1 
ATOM   2421  C CB   . LYS A 1  331 ? 6.470   45.628  24.981  1.00 91.77 331 A 1 
ATOM   2422  C CG   . LYS A 1  331 ? 8.001   45.795  25.072  1.00 87.97 331 A 1 
ATOM   2423  C CD   . LYS A 1  331 ? 8.665   45.588  23.707  1.00 83.78 331 A 1 
ATOM   2424  C CE   . LYS A 1  331 ? 10.195  45.678  23.807  1.00 75.16 331 A 1 
ATOM   2425  N NZ   . LYS A 1  331 ? 10.881  45.233  22.561  1.00 67.20 331 A 1 
ATOM   2426  N N    . ASN A 1  332 ? 3.660   46.817  25.846  1.00 94.13 332 A 1 
ATOM   2427  C CA   . ASN A 1  332 ? 2.214   46.907  25.650  1.00 94.74 332 A 1 
ATOM   2428  C C    . ASN A 1  332 ? 1.794   46.167  24.366  1.00 94.89 332 A 1 
ATOM   2429  O O    . ASN A 1  332 ? 2.111   46.647  23.279  1.00 93.38 332 A 1 
ATOM   2430  C CB   . ASN A 1  332 ? 1.815   48.395  25.628  1.00 93.60 332 A 1 
ATOM   2431  C CG   . ASN A 1  332 ? 0.313   48.610  25.503  1.00 90.44 332 A 1 
ATOM   2432  O OD1  . ASN A 1  332 ? -0.471  47.713  25.275  1.00 81.44 332 A 1 
ATOM   2433  N ND2  . ASN A 1  332 ? -0.134  49.841  25.644  1.00 81.59 332 A 1 
ATOM   2434  N N    . PRO A 1  333 ? 1.060   45.062  24.463  1.00 94.29 333 A 1 
ATOM   2435  C CA   . PRO A 1  333 ? 0.674   44.266  23.298  1.00 94.66 333 A 1 
ATOM   2436  C C    . PRO A 1  333 ? -0.310  44.987  22.379  1.00 94.95 333 A 1 
ATOM   2437  O O    . PRO A 1  333 ? -0.240  44.839  21.162  1.00 93.16 333 A 1 
ATOM   2438  C CB   . PRO A 1  333 ? 0.068   42.986  23.880  1.00 93.47 333 A 1 
ATOM   2439  C CG   . PRO A 1  333 ? -0.463  43.412  25.242  1.00 91.31 333 A 1 
ATOM   2440  C CD   . PRO A 1  333 ? 0.550   44.455  25.689  1.00 93.65 333 A 1 
ATOM   2441  N N    . TYR A 1  334 ? -1.178  45.842  22.929  1.00 95.58 334 A 1 
ATOM   2442  C CA   . TYR A 1  334 ? -2.157  46.579  22.118  1.00 95.88 334 A 1 
ATOM   2443  C C    . TYR A 1  334 ? -1.508  47.596  21.177  1.00 95.43 334 A 1 
ATOM   2444  O O    . TYR A 1  334 ? -2.068  47.930  20.138  1.00 93.25 334 A 1 
ATOM   2445  C CB   . TYR A 1  334 ? -3.166  47.267  23.033  1.00 95.55 334 A 1 
ATOM   2446  C CG   . TYR A 1  334 ? -3.888  46.314  23.954  1.00 95.98 334 A 1 
ATOM   2447  C CD1  . TYR A 1  334 ? -4.809  45.381  23.436  1.00 92.24 334 A 1 
ATOM   2448  C CD2  . TYR A 1  334 ? -3.615  46.318  25.335  1.00 92.36 334 A 1 
ATOM   2449  C CE1  . TYR A 1  334 ? -5.450  44.469  24.281  1.00 91.95 334 A 1 
ATOM   2450  C CE2  . TYR A 1  334 ? -4.253  45.406  26.192  1.00 91.92 334 A 1 
ATOM   2451  C CZ   . TYR A 1  334 ? -5.167  44.484  25.658  1.00 94.35 334 A 1 
ATOM   2452  O OH   . TYR A 1  334 ? -5.782  43.581  26.492  1.00 93.14 334 A 1 
ATOM   2453  N N    . ARG A 1  335 ? -0.302  48.067  21.513  1.00 94.82 335 A 1 
ATOM   2454  C CA   . ARG A 1  335 ? 0.491   48.916  20.624  1.00 94.81 335 A 1 
ATOM   2455  C C    . ARG A 1  335 ? 1.050   48.116  19.448  1.00 94.92 335 A 1 
ATOM   2456  O O    . ARG A 1  335 ? 1.139   48.650  18.353  1.00 92.34 335 A 1 
ATOM   2457  C CB   . ARG A 1  335 ? 1.604   49.587  21.436  1.00 93.71 335 A 1 
ATOM   2458  C CG   . ARG A 1  335 ? 1.805   51.044  21.026  1.00 82.73 335 A 1 
ATOM   2459  C CD   . ARG A 1  335 ? 2.909   51.668  21.873  1.00 79.10 335 A 1 
ATOM   2460  N NE   . ARG A 1  335 ? 2.954   53.132  21.721  1.00 69.67 335 A 1 
ATOM   2461  C CZ   . ARG A 1  335 ? 3.806   53.951  22.314  1.00 61.39 335 A 1 
ATOM   2462  N NH1  . ARG A 1  335 ? 4.746   53.507  23.108  1.00 54.44 335 A 1 
ATOM   2463  N NH2  . ARG A 1  335 ? 3.725   55.236  22.125  1.00 53.87 335 A 1 
ATOM   2464  N N    . PHE A 1  336 ? 1.401   46.858  19.697  1.00 94.53 336 A 1 
ATOM   2465  C CA   . PHE A 1  336 ? 1.804   45.924  18.652  1.00 94.66 336 A 1 
ATOM   2466  C C    . PHE A 1  336 ? 0.630   45.607  17.715  1.00 94.73 336 A 1 
ATOM   2467  O O    . PHE A 1  336 ? 0.764   45.761  16.504  1.00 93.22 336 A 1 
ATOM   2468  C CB   . PHE A 1  336 ? 2.388   44.665  19.303  1.00 94.27 336 A 1 
ATOM   2469  C CG   . PHE A 1  336 ? 3.086   43.744  18.329  1.00 94.47 336 A 1 
ATOM   2470  C CD1  . PHE A 1  336 ? 2.347   42.845  17.544  1.00 90.17 336 A 1 
ATOM   2471  C CD2  . PHE A 1  336 ? 4.488   43.780  18.207  1.00 90.36 336 A 1 
ATOM   2472  C CE1  . PHE A 1  336 ? 2.999   41.997  16.635  1.00 89.69 336 A 1 
ATOM   2473  C CE2  . PHE A 1  336 ? 5.142   42.931  17.305  1.00 89.40 336 A 1 
ATOM   2474  C CZ   . PHE A 1  336 ? 4.396   42.041  16.515  1.00 91.76 336 A 1 
ATOM   2475  N N    . LEU A 1  337 ? -0.541  45.291  18.276  1.00 94.82 337 A 1 
ATOM   2476  C CA   . LEU A 1  337 ? -1.770  45.041  17.509  1.00 94.92 337 A 1 
ATOM   2477  C C    . LEU A 1  337 ? -2.180  46.253  16.660  1.00 94.73 337 A 1 
ATOM   2478  O O    . LEU A 1  337 ? -2.577  46.097  15.507  1.00 93.24 337 A 1 
ATOM   2479  C CB   . LEU A 1  337 ? -2.910  44.653  18.468  1.00 94.67 337 A 1 
ATOM   2480  C CG   . LEU A 1  337 ? -2.747  43.279  19.151  1.00 93.12 337 A 1 
ATOM   2481  C CD1  . LEU A 1  337 ? -3.900  43.058  20.127  1.00 87.85 337 A 1 
ATOM   2482  C CD2  . LEU A 1  337 ? -2.748  42.129  18.146  1.00 87.57 337 A 1 
ATOM   2483  N N    . TRP A 1  338 ? -2.024  47.469  17.185  1.00 94.87 338 A 1 
ATOM   2484  C CA   . TRP A 1  338 ? -2.293  48.682  16.410  1.00 94.71 338 A 1 
ATOM   2485  C C    . TRP A 1  338 ? -1.367  48.834  15.200  1.00 94.29 338 A 1 
ATOM   2486  O O    . TRP A 1  338 ? -1.801  49.317  14.157  1.00 91.79 338 A 1 
ATOM   2487  C CB   . TRP A 1  338 ? -2.210  49.903  17.329  1.00 94.21 338 A 1 
ATOM   2488  C CG   . TRP A 1  338 ? -2.824  51.126  16.723  1.00 90.65 338 A 1 
ATOM   2489  C CD1  . TRP A 1  338 ? -2.168  52.211  16.274  1.00 82.25 338 A 1 
ATOM   2490  C CD2  . TRP A 1  338 ? -4.245  51.373  16.464  1.00 86.26 338 A 1 
ATOM   2491  N NE1  . TRP A 1  338 ? -3.084  53.127  15.762  1.00 81.08 338 A 1 
ATOM   2492  C CE2  . TRP A 1  338 ? -4.362  52.648  15.857  1.00 85.14 338 A 1 
ATOM   2493  C CE3  . TRP A 1  338 ? -5.429  50.641  16.686  1.00 81.36 338 A 1 
ATOM   2494  C CZ2  . TRP A 1  338 ? -5.613  53.178  15.473  1.00 82.94 338 A 1 
ATOM   2495  C CZ3  . TRP A 1  338 ? -6.673  51.165  16.308  1.00 76.10 338 A 1 
ATOM   2496  C CH2  . TRP A 1  338 ? -6.767  52.426  15.709  1.00 77.17 338 A 1 
ATOM   2497  N N    . GLY A 1  339 ? -0.120  48.393  15.311  1.00 93.49 339 A 1 
ATOM   2498  C CA   . GLY A 1  339 ? 0.823   48.371  14.191  1.00 92.89 339 A 1 
ATOM   2499  C C    . GLY A 1  339 ? 0.445   47.403  13.065  1.00 93.31 339 A 1 
ATOM   2500  O O    . GLY A 1  339 ? 0.831   47.617  11.915  1.00 90.42 339 A 1 
ATOM   2501  N N    . ILE A 1  340 ? -0.342  46.376  13.373  1.00 93.50 340 A 1 
ATOM   2502  C CA   . ILE A 1  340 ? -0.786  45.344  12.422  1.00 93.54 340 A 1 
ATOM   2503  C C    . ILE A 1  340 ? -2.292  45.386  12.131  1.00 93.82 340 A 1 
ATOM   2504  O O    . ILE A 1  340 ? -2.848  44.437  11.591  1.00 91.78 340 A 1 
ATOM   2505  C CB   . ILE A 1  340 ? -0.317  43.941  12.859  1.00 92.27 340 A 1 
ATOM   2506  C CG1  . ILE A 1  340 ? -0.881  43.548  14.242  1.00 87.09 340 A 1 
ATOM   2507  C CG2  . ILE A 1  340 ? 1.217   43.865  12.835  1.00 83.84 340 A 1 
ATOM   2508  C CD1  . ILE A 1  340 ? -0.759  42.051  14.540  1.00 84.49 340 A 1 
ATOM   2509  N N    . VAL A 1  341 ? -2.972  46.477  12.463  1.00 94.06 341 A 1 
ATOM   2510  C CA   . VAL A 1  341 ? -4.425  46.581  12.265  1.00 94.17 341 A 1 
ATOM   2511  C C    . VAL A 1  341 ? -4.835  46.433  10.795  1.00 94.29 341 A 1 
ATOM   2512  O O    . VAL A 1  341 ? -5.885  45.869  10.502  1.00 92.33 341 A 1 
ATOM   2513  C CB   . VAL A 1  341 ? -4.961  47.887  12.888  1.00 92.53 341 A 1 
ATOM   2514  C CG1  . VAL A 1  341 ? -4.680  49.140  12.047  1.00 79.72 341 A 1 
ATOM   2515  C CG2  . VAL A 1  341 ? -6.460  47.798  13.153  1.00 79.85 341 A 1 
ATOM   2516  N N    . THR A 1  342 ? -3.994  46.888  9.876   1.00 93.16 342 A 1 
ATOM   2517  C CA   . THR A 1  342 ? -4.271  46.796  8.434   1.00 92.66 342 A 1 
ATOM   2518  C C    . THR A 1  342 ? -4.215  45.350  7.909   1.00 92.89 342 A 1 
ATOM   2519  O O    . THR A 1  342 ? -5.159  44.942  7.234   1.00 90.93 342 A 1 
ATOM   2520  C CB   . THR A 1  342 ? -3.342  47.708  7.623   1.00 91.16 342 A 1 
ATOM   2521  O OG1  . THR A 1  342 ? -3.202  48.961  8.255   1.00 79.07 342 A 1 
ATOM   2522  C CG2  . THR A 1  342 ? -3.889  47.974  6.226   1.00 76.36 342 A 1 
ATOM   2523  N N    . PRO A 1  343 ? -3.190  44.547  8.226   1.00 93.59 343 A 1 
ATOM   2524  C CA   . PRO A 1  343 ? -3.207  43.112  7.935   1.00 93.35 343 A 1 
ATOM   2525  C C    . PRO A 1  343 ? -4.380  42.374  8.581   1.00 93.29 343 A 1 
ATOM   2526  O O    . PRO A 1  343 ? -5.025  41.573  7.912   1.00 91.17 343 A 1 
ATOM   2527  C CB   . PRO A 1  343 ? -1.876  42.564  8.447   1.00 92.16 343 A 1 
ATOM   2528  C CG   . PRO A 1  343 ? -0.952  43.760  8.444   1.00 89.02 343 A 1 
ATOM   2529  C CD   . PRO A 1  343 ? -1.878  44.937  8.701   1.00 91.77 343 A 1 
ATOM   2530  N N    . LEU A 1  344 ? -4.719  42.676  9.836   1.00 93.95 344 A 1 
ATOM   2531  C CA   . LEU A 1  344 ? -5.863  42.053  10.512  1.00 94.10 344 A 1 
ATOM   2532  C C    . LEU A 1  344 ? -7.192  42.381  9.806   1.00 93.87 344 A 1 
ATOM   2533  O O    . LEU A 1  344 ? -8.026  41.501  9.606   1.00 92.07 344 A 1 
ATOM   2534  C CB   . LEU A 1  344 ? -5.910  42.490  11.989  1.00 94.10 344 A 1 
ATOM   2535  C CG   . LEU A 1  344 ? -4.729  42.020  12.865  1.00 93.22 344 A 1 
ATOM   2536  C CD1  . LEU A 1  344 ? -4.893  42.573  14.279  1.00 88.61 344 A 1 
ATOM   2537  C CD2  . LEU A 1  344 ? -4.614  40.508  12.953  1.00 88.74 344 A 1 
ATOM   2538  N N    . ALA A 1  345 ? -7.371  43.640  9.375   1.00 93.10 345 A 1 
ATOM   2539  C CA   . ALA A 1  345 ? -8.539  44.029  8.587   1.00 92.85 345 A 1 
ATOM   2540  C C    . ALA A 1  345 ? -8.572  43.336  7.210   1.00 92.58 345 A 1 
ATOM   2541  O O    . ALA A 1  345 ? -9.646  42.987  6.721   1.00 90.39 345 A 1 
ATOM   2542  C CB   . ALA A 1  345 ? -8.541  45.554  8.446   1.00 92.09 345 A 1 
ATOM   2543  N N    . THR A 1  346 ? -7.407  43.114  6.612   1.00 91.68 346 A 1 
ATOM   2544  C CA   . THR A 1  346 ? -7.299  42.361  5.353   1.00 90.42 346 A 1 
ATOM   2545  C C    . THR A 1  346 ? -7.684  40.895  5.552   1.00 90.16 346 A 1 
ATOM   2546  O O    . THR A 1  346 ? -8.483  40.379  4.777   1.00 88.24 346 A 1 
ATOM   2547  C CB   . THR A 1  346 ? -5.893  42.481  4.751   1.00 89.47 346 A 1 
ATOM   2548  O OG1  . THR A 1  346 ? -5.554  43.844  4.604   1.00 77.45 346 A 1 
ATOM   2549  C CG2  . THR A 1  346 ? -5.795  41.861  3.363   1.00 76.54 346 A 1 
ATOM   2550  N N    . ALA A 1  347 ? -7.208  40.264  6.626   1.00 91.30 347 A 1 
ATOM   2551  C CA   . ALA A 1  347 ? -7.574  38.895  6.982   1.00 90.79 347 A 1 
ATOM   2552  C C    . ALA A 1  347 ? -9.088  38.741  7.210   1.00 90.47 347 A 1 
ATOM   2553  O O    . ALA A 1  347 ? -9.705  37.805  6.713   1.00 88.11 347 A 1 
ATOM   2554  C CB   . ALA A 1  347 ? -6.782  38.497  8.234   1.00 90.66 347 A 1 
ATOM   2555  N N    . PHE A 1  348 ? -9.707  39.711  7.895   1.00 91.31 348 A 1 
ATOM   2556  C CA   . PHE A 1  348 ? -11.160 39.735  8.075   1.00 90.76 348 A 1 
ATOM   2557  C C    . PHE A 1  348 ? -11.925 39.897  6.751   1.00 89.91 348 A 1 
ATOM   2558  O O    . PHE A 1  348 ? -13.001 39.317  6.576   1.00 86.90 348 A 1 
ATOM   2559  C CB   . PHE A 1  348 ? -11.522 40.867  9.046   1.00 90.21 348 A 1 
ATOM   2560  C CG   . PHE A 1  348 ? -12.974 40.842  9.468   1.00 90.21 348 A 1 
ATOM   2561  C CD1  . PHE A 1  348 ? -13.940 41.587  8.766   1.00 85.00 348 A 1 
ATOM   2562  C CD2  . PHE A 1  348 ? -13.377 40.043  10.555  1.00 85.37 348 A 1 
ATOM   2563  C CE1  . PHE A 1  348 ? -15.290 41.536  9.151   1.00 84.59 348 A 1 
ATOM   2564  C CE2  . PHE A 1  348 ? -14.722 39.991  10.944  1.00 84.39 348 A 1 
ATOM   2565  C CZ   . PHE A 1  348 ? -15.677 40.738  10.238  1.00 87.58 348 A 1 
ATOM   2566  N N    . GLY A 1  349 ? -11.386 40.692  5.827   1.00 88.19 349 A 1 
ATOM   2567  C CA   . GLY A 1  349 ? -12.012 40.937  4.528   1.00 85.77 349 A 1 
ATOM   2568  C C    . GLY A 1  349 ? -11.876 39.779  3.545   1.00 85.76 349 A 1 
ATOM   2569  O O    . GLY A 1  349 ? -12.852 39.430  2.882   1.00 82.60 349 A 1 
ATOM   2570  N N    . THR A 1  350 ? -10.688 39.193  3.460   1.00 85.80 350 A 1 
ATOM   2571  C CA   . THR A 1  350 ? -10.387 38.135  2.484   1.00 82.50 350 A 1 
ATOM   2572  C C    . THR A 1  350 ? -10.708 36.727  2.981   1.00 81.82 350 A 1 
ATOM   2573  O O    . THR A 1  350 ? -10.881 35.836  2.159   1.00 77.31 350 A 1 
ATOM   2574  C CB   . THR A 1  350 ? -8.912  38.168  2.057   1.00 80.67 350 A 1 
ATOM   2575  O OG1  . THR A 1  350 ? -8.061  37.965  3.160   1.00 74.17 350 A 1 
ATOM   2576  C CG2  . THR A 1  350 ? -8.518  39.492  1.399   1.00 72.97 350 A 1 
ATOM   2577  N N    . SER A 1  351 ? -10.760 36.527  4.304   1.00 84.00 351 A 1 
ATOM   2578  C CA   . SER A 1  351 ? -10.848 35.192  4.910   1.00 82.72 351 A 1 
ATOM   2579  C C    . SER A 1  351 ? -9.743  34.236  4.422   1.00 82.35 351 A 1 
ATOM   2580  O O    . SER A 1  351 ? -9.967  33.045  4.239   1.00 76.18 351 A 1 
ATOM   2581  C CB   . SER A 1  351 ? -12.267 34.620  4.777   1.00 80.11 351 A 1 
ATOM   2582  O OG   . SER A 1  351 ? -12.721 34.114  6.005   1.00 69.84 351 A 1 
ATOM   2583  N N    . SER A 1  352 ? -8.540  34.777  4.178   1.00 79.98 352 A 1 
ATOM   2584  C CA   . SER A 1  352 ? -7.390  34.011  3.695   1.00 78.78 352 A 1 
ATOM   2585  C C    . SER A 1  352 ? -6.109  34.427  4.419   1.00 80.34 352 A 1 
ATOM   2586  O O    . SER A 1  352 ? -5.664  35.575  4.327   1.00 77.58 352 A 1 
ATOM   2587  C CB   . SER A 1  352 ? -7.245  34.184  2.183   1.00 75.33 352 A 1 
ATOM   2588  O OG   . SER A 1  352 ? -6.074  33.529  1.725   1.00 66.66 352 A 1 
ATOM   2589  N N    . SER A 1  353 ? -5.479  33.478  5.109   1.00 80.97 353 A 1 
ATOM   2590  C CA   . SER A 1  353 ? -4.184  33.695  5.763   1.00 81.02 353 A 1 
ATOM   2591  C C    . SER A 1  353 ? -3.064  33.916  4.742   1.00 81.59 353 A 1 
ATOM   2592  O O    . SER A 1  353 ? -2.214  34.783  4.933   1.00 79.24 353 A 1 
ATOM   2593  C CB   . SER A 1  353 ? -3.837  32.498  6.656   1.00 79.23 353 A 1 
ATOM   2594  O OG   . SER A 1  353 ? -4.850  32.289  7.621   1.00 71.07 353 A 1 
ATOM   2595  N N    . SER A 1  354 ? -3.090  33.188  3.632   1.00 79.46 354 A 1 
ATOM   2596  C CA   . SER A 1  354 ? -2.085  33.301  2.572   1.00 77.34 354 A 1 
ATOM   2597  C C    . SER A 1  354 ? -2.117  34.660  1.866   1.00 79.53 354 A 1 
ATOM   2598  O O    . SER A 1  354 ? -1.065  35.263  1.654   1.00 76.41 354 A 1 
ATOM   2599  C CB   . SER A 1  354 ? -2.257  32.165  1.561   1.00 72.88 354 A 1 
ATOM   2600  O OG   . SER A 1  354 ? -3.559  32.162  1.019   1.00 62.99 354 A 1 
ATOM   2601  N N    . ALA A 1  355 ? -3.300  35.202  1.586   1.00 80.64 355 A 1 
ATOM   2602  C CA   . ALA A 1  355 ? -3.444  36.529  0.989   1.00 79.67 355 A 1 
ATOM   2603  C C    . ALA A 1  355 ? -2.988  37.661  1.929   1.00 82.22 355 A 1 
ATOM   2604  O O    . ALA A 1  355 ? -2.588  38.731  1.474   1.00 79.52 355 A 1 
ATOM   2605  C CB   . ALA A 1  355 ? -4.907  36.712  0.578   1.00 77.51 355 A 1 
ATOM   2606  N N    . THR A 1  356 ? -3.033  37.433  3.235   1.00 85.94 356 A 1 
ATOM   2607  C CA   . THR A 1  356 ? -2.637  38.420  4.250   1.00 87.42 356 A 1 
ATOM   2608  C C    . THR A 1  356 ? -1.130  38.432  4.510   1.00 88.50 356 A 1 
ATOM   2609  O O    . THR A 1  356 ? -0.572  39.472  4.870   1.00 86.42 356 A 1 
ATOM   2610  C CB   . THR A 1  356 ? -3.414  38.171  5.553   1.00 86.83 356 A 1 
ATOM   2611  O OG1  . THR A 1  356 ? -4.800  38.137  5.278   1.00 75.04 356 A 1 
ATOM   2612  C CG2  . THR A 1  356 ? -3.213  39.283  6.574   1.00 76.09 356 A 1 
ATOM   2613  N N    . LEU A 1  357 ? -0.448  37.319  4.294   1.00 86.96 357 A 1 
ATOM   2614  C CA   . LEU A 1  357 ? 0.960   37.115  4.637   1.00 87.17 357 A 1 
ATOM   2615  C C    . LEU A 1  357 ? 1.918   38.210  4.122   1.00 87.94 357 A 1 
ATOM   2616  O O    . LEU A 1  357 ? 2.707   38.719  4.923   1.00 86.80 357 A 1 
ATOM   2617  C CB   . LEU A 1  357 ? 1.364   35.700  4.174   1.00 85.49 357 A 1 
ATOM   2618  C CG   . LEU A 1  357 ? 2.820   35.316  4.477   1.00 82.67 357 A 1 
ATOM   2619  C CD1  . LEU A 1  357 ? 3.094   35.267  5.972   1.00 75.52 357 A 1 
ATOM   2620  C CD2  . LEU A 1  357 ? 3.126   33.946  3.878   1.00 76.64 357 A 1 
ATOM   2621  N N    . PRO A 1  358 ? 1.880   38.660  2.854   1.00 86.42 358 A 1 
ATOM   2622  C CA   . PRO A 1  358 ? 2.791   39.704  2.368   1.00 84.60 358 A 1 
ATOM   2623  C C    . PRO A 1  358 ? 2.608   41.035  3.092   1.00 85.97 358 A 1 
ATOM   2624  O O    . PRO A 1  358 ? 3.580   41.715  3.423   1.00 84.51 358 A 1 
ATOM   2625  C CB   . PRO A 1  358 ? 2.504   39.849  0.869   1.00 81.88 358 A 1 
ATOM   2626  C CG   . PRO A 1  358 ? 1.826   38.538  0.495   1.00 78.45 358 A 1 
ATOM   2627  C CD   . PRO A 1  358 ? 1.061   38.176  1.759   1.00 81.28 358 A 1 
ATOM   2628  N N    . LEU A 1  359 ? 1.359   41.412  3.368   1.00 89.56 359 A 1 
ATOM   2629  C CA   . LEU A 1  359 ? 1.038   42.649  4.064   1.00 89.72 359 A 1 
ATOM   2630  C C    . LEU A 1  359 ? 1.413   42.563  5.548   1.00 90.22 359 A 1 
ATOM   2631  O O    . LEU A 1  359 ? 1.927   43.533  6.104   1.00 88.64 359 A 1 
ATOM   2632  C CB   . LEU A 1  359 ? -0.453  42.959  3.857   1.00 88.49 359 A 1 
ATOM   2633  C CG   . LEU A 1  359 ? -0.832  44.394  4.262   1.00 81.66 359 A 1 
ATOM   2634  C CD1  . LEU A 1  359 ? -0.250  45.428  3.294   1.00 75.68 359 A 1 
ATOM   2635  C CD2  . LEU A 1  359 ? -2.345  44.556  4.249   1.00 76.54 359 A 1 
ATOM   2636  N N    . MET A 1  360 ? 1.217   41.400  6.164   1.00 90.81 360 A 1 
ATOM   2637  C CA   . MET A 1  360 ? 1.614   41.138  7.547   1.00 91.37 360 A 1 
ATOM   2638  C C    . MET A 1  360 ? 3.127   41.265  7.721   1.00 91.33 360 A 1 
ATOM   2639  O O    . MET A 1  360 ? 3.564   42.025  8.581   1.00 89.65 360 A 1 
ATOM   2640  C CB   . MET A 1  360 ? 1.109   39.758  7.990   1.00 91.25 360 A 1 
ATOM   2641  C CG   . MET A 1  360 ? 1.380   39.490  9.472   1.00 87.40 360 A 1 
ATOM   2642  S SD   . MET A 1  360 ? 0.547   40.636  10.608  1.00 86.98 360 A 1 
ATOM   2643  C CE   . MET A 1  360 ? -1.084  39.870  10.678  1.00 79.69 360 A 1 
ATOM   2644  N N    . MET A 1  361 ? 3.930   40.624  6.887   1.00 90.21 361 A 1 
ATOM   2645  C CA   . MET A 1  361 ? 5.392   40.752  6.934   1.00 89.08 361 A 1 
ATOM   2646  C C    . MET A 1  361 ? 5.826   42.217  6.871   1.00 89.32 361 A 1 
ATOM   2647  O O    . MET A 1  361 ? 6.615   42.667  7.696   1.00 87.44 361 A 1 
ATOM   2648  C CB   . MET A 1  361 ? 6.041   39.975  5.784   1.00 87.42 361 A 1 
ATOM   2649  C CG   . MET A 1  361 ? 6.044   38.462  6.019   1.00 80.51 361 A 1 
ATOM   2650  S SD   . MET A 1  361 ? 7.044   37.529  4.825   1.00 77.56 361 A 1 
ATOM   2651  C CE   . MET A 1  361 ? 6.004   37.651  3.359   1.00 68.71 361 A 1 
ATOM   2652  N N    . LYS A 1  362 ? 5.264   42.985  5.950   1.00 89.72 362 A 1 
ATOM   2653  C CA   . LYS A 1  362 ? 5.612   44.390  5.770   1.00 88.76 362 A 1 
ATOM   2654  C C    . LYS A 1  362 ? 5.248   45.247  6.982   1.00 89.22 362 A 1 
ATOM   2655  O O    . LYS A 1  362 ? 6.073   46.029  7.449   1.00 87.16 362 A 1 
ATOM   2656  C CB   . LYS A 1  362 ? 4.956   44.891  4.479   1.00 87.24 362 A 1 
ATOM   2657  C CG   . LYS A 1  362 ? 5.538   46.248  4.087   1.00 78.40 362 A 1 
ATOM   2658  C CD   . LYS A 1  362 ? 4.993   46.707  2.738   1.00 74.33 362 A 1 
ATOM   2659  C CE   . LYS A 1  362 ? 5.679   48.030  2.414   1.00 65.39 362 A 1 
ATOM   2660  N NZ   . LYS A 1  362 ? 5.266   48.561  1.103   1.00 57.97 362 A 1 
ATOM   2661  N N    . CYS A 1  363 ? 4.049   45.106  7.530   1.00 91.55 363 A 1 
ATOM   2662  C CA   . CYS A 1  363 ? 3.614   45.890  8.684   1.00 91.32 363 A 1 
ATOM   2663  C C    . CYS A 1  363 ? 4.371   45.530  9.970   1.00 91.63 363 A 1 
ATOM   2664  O O    . CYS A 1  363 ? 4.686   46.418  10.757  1.00 89.61 363 A 1 
ATOM   2665  C CB   . CYS A 1  363 ? 2.105   45.732  8.872   1.00 90.18 363 A 1 
ATOM   2666  S SG   . CYS A 1  363 ? 1.204   46.621  7.564   1.00 82.80 363 A 1 
ATOM   2667  N N    . VAL A 1  364 ? 4.690   44.252  10.179  1.00 92.58 364 A 1 
ATOM   2668  C CA   . VAL A 1  364 ? 5.491   43.807  11.329  1.00 92.30 364 A 1 
ATOM   2669  C C    . VAL A 1  364 ? 6.922   44.350  11.243  1.00 92.20 364 A 1 
ATOM   2670  O O    . VAL A 1  364 ? 7.467   44.807  12.246  1.00 88.89 364 A 1 
ATOM   2671  C CB   . VAL A 1  364 ? 5.464   42.268  11.432  1.00 90.92 364 A 1 
ATOM   2672  C CG1  . VAL A 1  364 ? 6.437   41.733  12.482  1.00 79.38 364 A 1 
ATOM   2673  C CG2  . VAL A 1  364 ? 4.077   41.770  11.845  1.00 79.54 364 A 1 
ATOM   2674  N N    . GLU A 1  365 ? 7.524   44.365  10.060  1.00 91.29 365 A 1 
ATOM   2675  C CA   . GLU A 1  365 ? 8.859   44.920  9.833   1.00 90.61 365 A 1 
ATOM   2676  C C    . GLU A 1  365 ? 8.890   46.450  10.011  1.00 90.74 365 A 1 
ATOM   2677  O O    . GLU A 1  365 ? 9.751   46.972  10.716  1.00 88.17 365 A 1 
ATOM   2678  C CB   . GLU A 1  365 ? 9.364   44.539  8.422   1.00 89.00 365 A 1 
ATOM   2679  C CG   . GLU A 1  365 ? 9.760   43.059  8.272   1.00 83.39 365 A 1 
ATOM   2680  C CD   . GLU A 1  365 ? 10.154  42.645  6.838   1.00 82.45 365 A 1 
ATOM   2681  O OE1  . GLU A 1  365 ? 10.367  41.433  6.595   1.00 74.88 365 A 1 
ATOM   2682  O OE2  . GLU A 1  365 ? 10.320  43.508  5.943   1.00 76.37 365 A 1 
ATOM   2683  N N    . GLU A 1  366 ? 7.963   47.184  9.397   1.00 90.92 366 A 1 
ATOM   2684  C CA   . GLU A 1  366 ? 7.987   48.650  9.366   1.00 90.36 366 A 1 
ATOM   2685  C C    . GLU A 1  366 ? 7.426   49.295  10.644  1.00 90.51 366 A 1 
ATOM   2686  O O    . GLU A 1  366 ? 8.002   50.258  11.151  1.00 86.90 366 A 1 
ATOM   2687  C CB   . GLU A 1  366 ? 7.228   49.168  8.128   1.00 89.05 366 A 1 
ATOM   2688  C CG   . GLU A 1  366 ? 7.934   48.869  6.795   1.00 81.85 366 A 1 
ATOM   2689  C CD   . GLU A 1  366 ? 7.165   49.366  5.550   1.00 76.95 366 A 1 
ATOM   2690  O OE1  . GLU A 1  366 ? 7.636   49.115  4.417   1.00 69.40 366 A 1 
ATOM   2691  O OE2  . GLU A 1  366 ? 6.088   49.990  5.690   1.00 71.03 366 A 1 
ATOM   2692  N N    . ASN A 1  367 ? 6.324   48.790  11.181  1.00 91.63 367 A 1 
ATOM   2693  C CA   . ASN A 1  367 ? 5.621   49.431  12.293  1.00 91.01 367 A 1 
ATOM   2694  C C    . ASN A 1  367 ? 6.059   48.904  13.664  1.00 91.17 367 A 1 
ATOM   2695  O O    . ASN A 1  367 ? 6.104   49.666  14.630  1.00 86.30 367 A 1 
ATOM   2696  C CB   . ASN A 1  367 ? 4.107   49.264  12.114  1.00 89.28 367 A 1 
ATOM   2697  C CG   . ASN A 1  367 ? 3.562   49.935  10.865  1.00 87.07 367 A 1 
ATOM   2698  O OD1  . ASN A 1  367 ? 4.122   50.858  10.310  1.00 76.93 367 A 1 
ATOM   2699  N ND2  . ASN A 1  367 ? 2.412   49.496  10.404  1.00 76.58 367 A 1 
ATOM   2700  N N    . ASN A 1  368 ? 6.383   47.617  13.766  1.00 91.41 368 A 1 
ATOM   2701  C CA   . ASN A 1  368 ? 6.689   46.961  15.038  1.00 90.95 368 A 1 
ATOM   2702  C C    . ASN A 1  368 ? 8.186   46.682  15.243  1.00 90.49 368 A 1 
ATOM   2703  O O    . ASN A 1  368 ? 8.581   46.247  16.321  1.00 83.92 368 A 1 
ATOM   2704  C CB   . ASN A 1  368 ? 5.817   45.709  15.179  1.00 89.07 368 A 1 
ATOM   2705  C CG   . ASN A 1  368 ? 4.328   46.017  15.281  1.00 88.89 368 A 1 
ATOM   2706  O OD1  . ASN A 1  368 ? 3.893   47.121  15.530  1.00 77.27 368 A 1 
ATOM   2707  N ND2  . ASN A 1  368 ? 3.493   45.016  15.121  1.00 78.26 368 A 1 
ATOM   2708  N N    . GLY A 1  369 ? 9.021   46.971  14.252  1.00 88.26 369 A 1 
ATOM   2709  C CA   . GLY A 1  369 ? 10.479  46.876  14.354  1.00 87.81 369 A 1 
ATOM   2710  C C    . GLY A 1  369 ? 11.017  45.454  14.504  1.00 88.81 369 A 1 
ATOM   2711  O O    . GLY A 1  369 ? 12.065  45.256  15.120  1.00 82.98 369 A 1 
ATOM   2712  N N    . VAL A 1  370 ? 10.304  44.469  13.981  1.00 88.65 370 A 1 
ATOM   2713  C CA   . VAL A 1  370 ? 10.775  43.080  13.957  1.00 88.84 370 A 1 
ATOM   2714  C C    . VAL A 1  370 ? 11.807  42.920  12.842  1.00 88.86 370 A 1 
ATOM   2715  O O    . VAL A 1  370 ? 11.608  43.382  11.718  1.00 85.93 370 A 1 
ATOM   2716  C CB   . VAL A 1  370 ? 9.606   42.092  13.807  1.00 87.48 370 A 1 
ATOM   2717  C CG1  . VAL A 1  370 ? 10.090  40.641  13.794  1.00 78.54 370 A 1 
ATOM   2718  C CG2  . VAL A 1  370 ? 8.618   42.231  14.971  1.00 79.28 370 A 1 
ATOM   2719  N N    . ALA A 1  371 ? 12.919  42.252  13.154  1.00 87.66 371 A 1 
ATOM   2720  C CA   . ALA A 1  371 ? 13.980  42.026  12.182  1.00 87.02 371 A 1 
ATOM   2721  C C    . ALA A 1  371 ? 13.504  41.130  11.031  1.00 87.66 371 A 1 
ATOM   2722  O O    . ALA A 1  371 ? 12.836  40.118  11.240  1.00 84.41 371 A 1 
ATOM   2723  C CB   . ALA A 1  371 ? 15.194  41.435  12.897  1.00 84.38 371 A 1 
ATOM   2724  N N    . LYS A 1  372 ? 13.933  41.460  9.813   1.00 86.20 372 A 1 
ATOM   2725  C CA   . LYS A 1  372 ? 13.520  40.749  8.591   1.00 85.18 372 A 1 
ATOM   2726  C C    . LYS A 1  372 ? 13.821  39.250  8.604   1.00 85.35 372 A 1 
ATOM   2727  O O    . LYS A 1  372 ? 13.068  38.478  8.032   1.00 81.20 372 A 1 
ATOM   2728  C CB   . LYS A 1  372 ? 14.186  41.380  7.363   1.00 82.44 372 A 1 
ATOM   2729  C CG   . LYS A 1  372 ? 13.627  42.770  7.073   1.00 75.46 372 A 1 
ATOM   2730  C CD   . LYS A 1  372 ? 14.129  43.320  5.739   1.00 71.50 372 A 1 
ATOM   2731  C CE   . LYS A 1  372 ? 13.418  44.652  5.494   1.00 62.41 372 A 1 
ATOM   2732  N NZ   . LYS A 1  372 ? 13.747  45.235  4.180   1.00 55.50 372 A 1 
ATOM   2733  N N    . HIS A 1  373 ? 14.919  38.836  9.235   1.00 85.96 373 A 1 
ATOM   2734  C CA   . HIS A 1  373 ? 15.264  37.418  9.324   1.00 83.98 373 A 1 
ATOM   2735  C C    . HIS A 1  373 ? 14.320  36.633  10.248  1.00 84.79 373 A 1 
ATOM   2736  O O    . HIS A 1  373 ? 14.184  35.430  10.084  1.00 81.67 373 A 1 
ATOM   2737  C CB   . HIS A 1  373 ? 16.729  37.265  9.748   1.00 81.76 373 A 1 
ATOM   2738  C CG   . HIS A 1  373 ? 17.004  37.693  11.166  1.00 75.63 373 A 1 
ATOM   2739  N ND1  . HIS A 1  373 ? 17.358  38.947  11.596  1.00 65.66 373 A 1 
ATOM   2740  C CD2  . HIS A 1  373 ? 16.983  36.882  12.275  1.00 66.12 373 A 1 
ATOM   2741  C CE1  . HIS A 1  373 ? 17.549  38.896  12.923  1.00 62.90 373 A 1 
ATOM   2742  N NE2  . HIS A 1  373 ? 17.323  37.664  13.371  1.00 64.19 373 A 1 
ATOM   2743  N N    . ILE A 1  374 ? 13.656  37.310  11.177  1.00 85.87 374 A 1 
ATOM   2744  C CA   . ILE A 1  374 ? 12.654  36.712  12.065  1.00 86.01 374 A 1 
ATOM   2745  C C    . ILE A 1  374 ? 11.282  36.699  11.383  1.00 86.60 374 A 1 
ATOM   2746  O O    . ILE A 1  374 ? 10.667  35.642  11.290  1.00 84.15 374 A 1 
ATOM   2747  C CB   . ILE A 1  374 ? 12.615  37.437  13.431  1.00 84.72 374 A 1 
ATOM   2748  C CG1  . ILE A 1  374 ? 13.991  37.339  14.126  1.00 79.98 374 A 1 
ATOM   2749  C CG2  . ILE A 1  374 ? 11.506  36.850  14.325  1.00 78.89 374 A 1 
ATOM   2750  C CD1  . ILE A 1  374 ? 14.087  38.126  15.431  1.00 73.09 374 A 1 
ATOM   2751  N N    . SER A 1  375 ? 10.826  37.851  10.882  1.00 87.72 375 A 1 
ATOM   2752  C CA   . SER A 1  375 ? 9.505   37.965  10.250  1.00 87.90 375 A 1 
ATOM   2753  C C    . SER A 1  375 ? 9.356   37.037  9.043   1.00 87.82 375 A 1 
ATOM   2754  O O    . SER A 1  375 ? 8.387   36.292  8.952   1.00 84.79 375 A 1 
ATOM   2755  C CB   . SER A 1  375 ? 9.221   39.418  9.842   1.00 86.90 375 A 1 
ATOM   2756  O OG   . SER A 1  375 ? 10.082  39.846  8.807   1.00 75.05 375 A 1 
ATOM   2757  N N    . ARG A 1  376 ? 10.348  37.015  8.163   1.00 84.29 376 A 1 
ATOM   2758  C CA   . ARG A 1  376 ? 10.326  36.182  6.948   1.00 82.20 376 A 1 
ATOM   2759  C C    . ARG A 1  376 ? 10.521  34.693  7.216   1.00 82.80 376 A 1 
ATOM   2760  O O    . ARG A 1  376 ? 10.298  33.896  6.317   1.00 78.94 376 A 1 
ATOM   2761  C CB   . ARG A 1  376 ? 11.378  36.675  5.960   1.00 80.66 376 A 1 
ATOM   2762  C CG   . ARG A 1  376 ? 11.091  38.100  5.503   1.00 77.08 376 A 1 
ATOM   2763  C CD   . ARG A 1  376 ? 12.131  38.534  4.488   1.00 73.44 376 A 1 
ATOM   2764  N NE   . ARG A 1  376 ? 11.895  39.923  4.080   1.00 69.37 376 A 1 
ATOM   2765  C CZ   . ARG A 1  376 ? 12.155  40.467  2.907   1.00 63.29 376 A 1 
ATOM   2766  N NH1  . ARG A 1  376 ? 12.752  39.805  1.949   1.00 56.60 376 A 1 
ATOM   2767  N NH2  . ARG A 1  376 ? 11.805  41.694  2.696   1.00 58.20 376 A 1 
ATOM   2768  N N    . PHE A 1  377 ? 10.959  34.344  8.414   1.00 84.85 377 A 1 
ATOM   2769  C CA   . PHE A 1  377 ? 11.112  32.958  8.825   1.00 82.52 377 A 1 
ATOM   2770  C C    . PHE A 1  377 ? 9.853   32.430  9.518   1.00 83.81 377 A 1 
ATOM   2771  O O    . PHE A 1  377 ? 9.304   31.415  9.109   1.00 81.75 377 A 1 
ATOM   2772  C CB   . PHE A 1  377 ? 12.358  32.850  9.711   1.00 79.12 377 A 1 
ATOM   2773  C CG   . PHE A 1  377 ? 12.579  31.458  10.256  1.00 75.84 377 A 1 
ATOM   2774  C CD1  . PHE A 1  377 ? 12.253  31.160  11.589  1.00 69.36 377 A 1 
ATOM   2775  C CD2  . PHE A 1  377 ? 13.077  30.452  9.413   1.00 68.24 377 A 1 
ATOM   2776  C CE1  . PHE A 1  377 ? 12.431  29.860  12.076  1.00 64.75 377 A 1 
ATOM   2777  C CE2  . PHE A 1  377 ? 13.254  29.152  9.898   1.00 64.19 377 A 1 
ATOM   2778  C CZ   . PHE A 1  377 ? 12.930  28.857  11.229  1.00 65.00 377 A 1 
ATOM   2779  N N    . ILE A 1  378 ? 9.375   33.131  10.542  1.00 86.56 378 A 1 
ATOM   2780  C CA   . ILE A 1  378 ? 8.277   32.640  11.373  1.00 86.87 378 A 1 
ATOM   2781  C C    . ILE A 1  378 ? 6.905   32.805  10.714  1.00 87.86 378 A 1 
ATOM   2782  O O    . ILE A 1  378 ? 6.064   31.925  10.846  1.00 85.74 378 A 1 
ATOM   2783  C CB   . ILE A 1  378 ? 8.330   33.269  12.784  1.00 84.46 378 A 1 
ATOM   2784  C CG1  . ILE A 1  378 ? 7.388   32.482  13.713  1.00 74.78 378 A 1 
ATOM   2785  C CG2  . ILE A 1  378 ? 7.997   34.765  12.794  1.00 72.95 378 A 1 
ATOM   2786  C CD1  . ILE A 1  378 ? 7.390   32.967  15.153  1.00 66.80 378 A 1 
ATOM   2787  N N    . LEU A 1  379 ? 6.663   33.914  10.010  1.00 88.08 379 A 1 
ATOM   2788  C CA   . LEU A 1  379 ? 5.332   34.202  9.466   1.00 88.76 379 A 1 
ATOM   2789  C C    . LEU A 1  379 ? 4.881   33.204  8.381   1.00 88.45 379 A 1 
ATOM   2790  O O    . LEU A 1  379 ? 3.746   32.742  8.459   1.00 86.43 379 A 1 
ATOM   2791  C CB   . LEU A 1  379 ? 5.237   35.661  8.989   1.00 88.91 379 A 1 
ATOM   2792  C CG   . LEU A 1  379 ? 5.365   36.727  10.088  1.00 88.61 379 A 1 
ATOM   2793  C CD1  . LEU A 1  379 ? 5.411   38.111  9.444   1.00 83.59 379 A 1 
ATOM   2794  C CD2  . LEU A 1  379 ? 4.191   36.702  11.061  1.00 83.42 379 A 1 
ATOM   2795  N N    . PRO A 1  380 ? 5.729   32.801  7.416   1.00 84.67 380 A 1 
ATOM   2796  C CA   . PRO A 1  380 ? 5.337   31.768  6.451   1.00 81.32 380 A 1 
ATOM   2797  C C    . PRO A 1  380 ? 5.073   30.406  7.095   1.00 80.94 380 A 1 
ATOM   2798  O O    . PRO A 1  380 ? 4.196   29.673  6.649   1.00 78.80 380 A 1 
ATOM   2799  C CB   . PRO A 1  380 ? 6.487   31.685  5.443   1.00 79.21 380 A 1 
ATOM   2800  C CG   . PRO A 1  380 ? 7.179   33.033  5.562   1.00 77.63 380 A 1 
ATOM   2801  C CD   . PRO A 1  380 ? 7.016   33.353  7.045   1.00 81.46 380 A 1 
ATOM   2802  N N    . ILE A 1  381 ? 5.820   30.072  8.146   1.00 83.30 381 A 1 
ATOM   2803  C CA   . ILE A 1  381 ? 5.609   28.837  8.905   1.00 80.97 381 A 1 
ATOM   2804  C C    . ILE A 1  381 ? 4.297   28.922  9.693   1.00 81.19 381 A 1 
ATOM   2805  O O    . ILE A 1  381 ? 3.490   27.998  9.638   1.00 78.80 381 A 1 
ATOM   2806  C CB   . ILE A 1  381 ? 6.817   28.556  9.825   1.00 77.97 381 A 1 
ATOM   2807  C CG1  . ILE A 1  381 ? 8.088   28.302  8.986   1.00 73.08 381 A 1 
ATOM   2808  C CG2  . ILE A 1  381 ? 6.532   27.357  10.744  1.00 71.71 381 A 1 
ATOM   2809  C CD1  . ILE A 1  381 ? 9.381   28.341  9.811   1.00 66.84 381 A 1 
ATOM   2810  N N    . GLY A 1  382 ? 4.075   30.037  10.383  1.00 85.09 382 A 1 
ATOM   2811  C CA   . GLY A 1  382 ? 2.863   30.266  11.161  1.00 85.10 382 A 1 
ATOM   2812  C C    . GLY A 1  382 ? 1.595   30.194  10.320  1.00 84.80 382 A 1 
ATOM   2813  O O    . GLY A 1  382 ? 0.645   29.524  10.705  1.00 81.08 382 A 1 
ATOM   2814  N N    . ALA A 1  383 ? 1.614   30.779  9.122   1.00 83.78 383 A 1 
ATOM   2815  C CA   . ALA A 1  383 ? 0.468   30.764  8.211   1.00 81.45 383 A 1 
ATOM   2816  C C    . ALA A 1  383 ? 0.004   29.351  7.794   1.00 80.27 383 A 1 
ATOM   2817  O O    . ALA A 1  383 ? -1.117  29.194  7.312   1.00 75.84 383 A 1 
ATOM   2818  C CB   . ALA A 1  383 ? 0.827   31.602  6.980   1.00 80.12 383 A 1 
ATOM   2819  N N    . THR A 1  384 ? 0.838   28.337  7.978   1.00 80.02 384 A 1 
ATOM   2820  C CA   . THR A 1  384 ? 0.510   26.937  7.671   1.00 77.21 384 A 1 
ATOM   2821  C C    . THR A 1  384 ? 0.347   26.065  8.913   1.00 78.44 384 A 1 
ATOM   2822  O O    . THR A 1  384 ? -0.480  25.156  8.914   1.00 74.87 384 A 1 
ATOM   2823  C CB   . THR A 1  384 ? 1.560   26.313  6.741   1.00 72.75 384 A 1 
ATOM   2824  O OG1  . THR A 1  384 ? 2.867   26.470  7.243   1.00 64.18 384 A 1 
ATOM   2825  C CG2  . THR A 1  384 ? 1.536   26.938  5.352   1.00 63.11 384 A 1 
ATOM   2826  N N    . VAL A 1  385 ? 1.105   26.343  9.973   1.00 81.36 385 A 1 
ATOM   2827  C CA   . VAL A 1  385 ? 1.171   25.499  11.176  1.00 81.22 385 A 1 
ATOM   2828  C C    . VAL A 1  385 ? 0.315   26.043  12.321  1.00 82.23 385 A 1 
ATOM   2829  O O    . VAL A 1  385 ? -0.316  25.268  13.038  1.00 77.74 385 A 1 
ATOM   2830  C CB   . VAL A 1  385 ? 2.640   25.332  11.613  1.00 77.73 385 A 1 
ATOM   2831  C CG1  . VAL A 1  385 ? 2.781   24.513  12.897  1.00 70.92 385 A 1 
ATOM   2832  C CG2  . VAL A 1  385 ? 3.462   24.623  10.527  1.00 71.47 385 A 1 
ATOM   2833  N N    . ASN A 1  386 ? 0.289   27.358  12.517  1.00 83.87 386 A 1 
ATOM   2834  C CA   . ASN A 1  386 ? -0.391  27.995  13.636  1.00 85.82 386 A 1 
ATOM   2835  C C    . ASN A 1  386 ? -1.770  28.513  13.227  1.00 86.02 386 A 1 
ATOM   2836  O O    . ASN A 1  386 ? -1.897  29.572  12.615  1.00 80.81 386 A 1 
ATOM   2837  C CB   . ASN A 1  386 ? 0.504   29.107  14.187  1.00 84.39 386 A 1 
ATOM   2838  C CG   . ASN A 1  386 ? -0.044  29.663  15.484  1.00 82.77 386 A 1 
ATOM   2839  O OD1  . ASN A 1  386 ? -0.404  28.933  16.386  1.00 74.67 386 A 1 
ATOM   2840  N ND2  . ASN A 1  386 ? -0.088  30.966  15.623  1.00 73.63 386 A 1 
ATOM   2841  N N    . MET A 1  387 ? -2.806  27.776  13.602  1.00 87.26 387 A 1 
ATOM   2842  C CA   . MET A 1  387 ? -4.193  28.119  13.288  1.00 88.07 387 A 1 
ATOM   2843  C C    . MET A 1  387 ? -5.059  28.129  14.549  1.00 90.25 387 A 1 
ATOM   2844  O O    . MET A 1  387 ? -5.990  27.337  14.700  1.00 86.85 387 A 1 
ATOM   2845  C CB   . MET A 1  387 ? -4.739  27.203  12.191  1.00 84.17 387 A 1 
ATOM   2846  C CG   . MET A 1  387 ? -3.957  27.362  10.894  1.00 79.22 387 A 1 
ATOM   2847  S SD   . MET A 1  387 ? -4.899  26.943  9.416   1.00 70.72 387 A 1 
ATOM   2848  C CE   . MET A 1  387 ? -3.728  27.558  8.193   1.00 62.33 387 A 1 
ATOM   2849  N N    . ASP A 1  388 ? -4.770  29.044  15.458  1.00 90.80 388 A 1 
ATOM   2850  C CA   . ASP A 1  388 ? -5.467  29.173  16.742  1.00 91.98 388 A 1 
ATOM   2851  C C    . ASP A 1  388 ? -6.978  29.388  16.566  1.00 92.79 388 A 1 
ATOM   2852  O O    . ASP A 1  388 ? -7.790  28.823  17.298  1.00 90.02 388 A 1 
ATOM   2853  C CB   . ASP A 1  388 ? -4.880  30.360  17.531  1.00 90.80 388 A 1 
ATOM   2854  C CG   . ASP A 1  388 ? -3.449  30.159  18.033  1.00 90.60 388 A 1 
ATOM   2855  O OD1  . ASP A 1  388 ? -2.866  29.082  17.814  1.00 82.18 388 A 1 
ATOM   2856  O OD2  . ASP A 1  388 ? -2.934  31.101  18.675  1.00 83.60 388 A 1 
ATOM   2857  N N    . GLY A 1  389 ? -7.362  30.177  15.568  1.00 92.65 389 A 1 
ATOM   2858  C CA   . GLY A 1  389 ? -8.768  30.415  15.245  1.00 92.84 389 A 1 
ATOM   2859  C C    . GLY A 1  389 ? -9.491  29.152  14.786  1.00 93.23 389 A 1 
ATOM   2860  O O    . GLY A 1  389 ? -10.604 28.880  15.237  1.00 91.28 389 A 1 
ATOM   2861  N N    . ALA A 1  390 ? -8.841  28.348  13.952  1.00 92.16 390 A 1 
ATOM   2862  C CA   . ALA A 1  390 ? -9.396  27.082  13.482  1.00 91.74 390 A 1 
ATOM   2863  C C    . ALA A 1  390 ? -9.516  26.059  14.621  1.00 92.16 390 A 1 
ATOM   2864  O O    . ALA A 1  390 ? -10.563 25.438  14.778  1.00 90.47 390 A 1 
ATOM   2865  C CB   . ALA A 1  390 ? -8.529  26.555  12.330  1.00 90.23 390 A 1 
ATOM   2866  N N    . ALA A 1  391 ? -8.490  25.945  15.473  1.00 92.89 391 A 1 
ATOM   2867  C CA   . ALA A 1  391 ? -8.525  25.054  16.630  1.00 93.36 391 A 1 
ATOM   2868  C C    . ALA A 1  391 ? -9.653  25.421  17.610  1.00 93.97 391 A 1 
ATOM   2869  O O    . ALA A 1  391 ? -10.388 24.552  18.080  1.00 92.74 391 A 1 
ATOM   2870  C CB   . ALA A 1  391 ? -7.153  25.100  17.307  1.00 92.82 391 A 1 
ATOM   2871  N N    . LEU A 1  392 ? -9.843  26.720  17.878  1.00 93.75 392 A 1 
ATOM   2872  C CA   . LEU A 1  392 ? -10.922 27.203  18.740  1.00 94.57 392 A 1 
ATOM   2873  C C    . LEU A 1  392 ? -12.299 26.918  18.133  1.00 94.60 392 A 1 
ATOM   2874  O O    . LEU A 1  392 ? -13.175 26.382  18.815  1.00 93.22 392 A 1 
ATOM   2875  C CB   . LEU A 1  392 ? -10.677 28.689  19.051  1.00 94.09 392 A 1 
ATOM   2876  C CG   . LEU A 1  392 ? -11.566 29.251  20.181  1.00 92.46 392 A 1 
ATOM   2877  C CD1  . LEU A 1  392 ? -10.863 30.442  20.830  1.00 83.46 392 A 1 
ATOM   2878  C CD2  . LEU A 1  392 ? -12.925 29.738  19.688  1.00 83.84 392 A 1 
ATOM   2879  N N    . PHE A 1  393 ? -12.489 27.231  16.856  1.00 93.41 393 A 1 
ATOM   2880  C CA   . PHE A 1  393 ? -13.720 26.930  16.120  1.00 92.87 393 A 1 
ATOM   2881  C C    . PHE A 1  393 ? -14.073 25.437  16.185  1.00 93.31 393 A 1 
ATOM   2882  O O    . PHE A 1  393 ? -15.193 25.088  16.551  1.00 92.43 393 A 1 
ATOM   2883  C CB   . PHE A 1  393 ? -13.559 27.400  14.665  1.00 91.01 393 A 1 
ATOM   2884  C CG   . PHE A 1  393 ? -14.405 26.640  13.663  1.00 89.48 393 A 1 
ATOM   2885  C CD1  . PHE A 1  393 ? -13.811 25.693  12.804  1.00 82.08 393 A 1 
ATOM   2886  C CD2  . PHE A 1  393 ? -15.796 26.825  13.628  1.00 81.54 393 A 1 
ATOM   2887  C CE1  . PHE A 1  393 ? -14.601 24.948  11.912  1.00 78.48 393 A 1 
ATOM   2888  C CE2  . PHE A 1  393 ? -16.589 26.076  12.736  1.00 77.46 393 A 1 
ATOM   2889  C CZ   . PHE A 1  393 ? -15.988 25.139  11.879  1.00 78.95 393 A 1 
ATOM   2890  N N    . GLN A 1  394 ? -13.119 24.560  15.891  1.00 93.51 394 A 1 
ATOM   2891  C CA   . GLN A 1  394 ? -13.324 23.113  15.897  1.00 93.04 394 A 1 
ATOM   2892  C C    . GLN A 1  394 ? -13.738 22.595  17.280  1.00 94.02 394 A 1 
ATOM   2893  O O    . GLN A 1  394 ? -14.670 21.798  17.389  1.00 92.69 394 A 1 
ATOM   2894  C CB   . GLN A 1  394 ? -12.030 22.426  15.451  1.00 91.21 394 A 1 
ATOM   2895  C CG   . GLN A 1  394 ? -11.735 22.592  13.956  1.00 85.52 394 A 1 
ATOM   2896  C CD   . GLN A 1  394 ? -10.324 22.141  13.597  1.00 80.97 394 A 1 
ATOM   2897  O OE1  . GLN A 1  394 ? -9.573  21.624  14.409  1.00 71.07 394 A 1 
ATOM   2898  N NE2  . GLN A 1  394 ? -9.908  22.316  12.366  1.00 70.19 394 A 1 
ATOM   2899  N N    . CYS A 1  395 ? -13.098 23.087  18.346  1.00 94.76 395 A 1 
ATOM   2900  C CA   . CYS A 1  395 ? -13.446 22.695  19.712  1.00 95.27 395 A 1 
ATOM   2901  C C    . CYS A 1  395 ? -14.849 23.159  20.121  1.00 95.57 395 A 1 
ATOM   2902  O O    . CYS A 1  395 ? -15.604 22.385  20.698  1.00 94.13 395 A 1 
ATOM   2903  C CB   . CYS A 1  395 ? -12.384 23.229  20.672  1.00 95.00 395 A 1 
ATOM   2904  S SG   . CYS A 1  395 ? -10.855 22.269  20.493  1.00 92.15 395 A 1 
ATOM   2905  N N    . VAL A 1  396 ? -15.222 24.402  19.808  1.00 95.71 396 A 1 
ATOM   2906  C CA   . VAL A 1  396 ? -16.581 24.904  20.082  1.00 96.03 396 A 1 
ATOM   2907  C C    . VAL A 1  396 ? -17.621 24.117  19.283  1.00 95.97 396 A 1 
ATOM   2908  O O    . VAL A 1  396 ? -18.638 23.715  19.841  1.00 95.02 396 A 1 
ATOM   2909  C CB   . VAL A 1  396 ? -16.701 26.417  19.803  1.00 95.79 396 A 1 
ATOM   2910  C CG1  . VAL A 1  396 ? -18.136 26.915  20.007  1.00 91.45 396 A 1 
ATOM   2911  C CG2  . VAL A 1  396 ? -15.817 27.234  20.750  1.00 91.35 396 A 1 
ATOM   2912  N N    . ALA A 1  397 ? -17.356 23.853  18.013  1.00 95.68 397 A 1 
ATOM   2913  C CA   . ALA A 1  397 ? -18.264 23.095  17.160  1.00 95.63 397 A 1 
ATOM   2914  C C    . ALA A 1  397 ? -18.458 21.649  17.649  1.00 95.65 397 A 1 
ATOM   2915  O O    . ALA A 1  397 ? -19.589 21.177  17.726  1.00 94.31 397 A 1 
ATOM   2916  C CB   . ALA A 1  397 ? -17.736 23.145  15.723  1.00 94.87 397 A 1 
ATOM   2917  N N    . ALA A 1  398 ? -17.379 20.971  18.050  1.00 95.42 398 A 1 
ATOM   2918  C CA   . ALA A 1  398 ? -17.460 19.611  18.578  1.00 95.48 398 A 1 
ATOM   2919  C C    . ALA A 1  398 ? -18.280 19.535  19.876  1.00 95.46 398 A 1 
ATOM   2920  O O    . ALA A 1  398 ? -19.169 18.694  20.002  1.00 93.85 398 A 1 
ATOM   2921  C CB   . ALA A 1  398 ? -16.036 19.075  18.771  1.00 94.87 398 A 1 
ATOM   2922  N N    . VAL A 1  399 ? -18.041 20.445  20.827  1.00 95.63 399 A 1 
ATOM   2923  C CA   . VAL A 1  399 ? -18.818 20.505  22.079  1.00 95.54 399 A 1 
ATOM   2924  C C    . VAL A 1  399 ? -20.278 20.874  21.808  1.00 95.32 399 A 1 
ATOM   2925  O O    . VAL A 1  399 ? -21.178 20.282  22.400  1.00 94.11 399 A 1 
ATOM   2926  C CB   . VAL A 1  399 ? -18.175 21.472  23.091  1.00 95.13 399 A 1 
ATOM   2927  C CG1  . VAL A 1  399 ? -19.018 21.600  24.365  1.00 90.39 399 A 1 
ATOM   2928  C CG2  . VAL A 1  399 ? -16.790 20.982  23.527  1.00 90.42 399 A 1 
ATOM   2929  N N    . PHE A 1  400 ? -20.540 21.805  20.904  1.00 95.37 400 A 1 
ATOM   2930  C CA   . PHE A 1  400 ? -21.897 22.172  20.497  1.00 95.18 400 A 1 
ATOM   2931  C C    . PHE A 1  400 ? -22.667 20.981  19.916  1.00 95.00 400 A 1 
ATOM   2932  O O    . PHE A 1  400 ? -23.820 20.758  20.282  1.00 93.95 400 A 1 
ATOM   2933  C CB   . PHE A 1  400 ? -21.808 23.317  19.485  1.00 95.00 400 A 1 
ATOM   2934  C CG   . PHE A 1  400 ? -23.135 23.702  18.868  1.00 94.99 400 A 1 
ATOM   2935  C CD1  . PHE A 1  400 ? -23.413 23.401  17.522  1.00 91.03 400 A 1 
ATOM   2936  C CD2  . PHE A 1  400 ? -24.096 24.372  19.639  1.00 91.63 400 A 1 
ATOM   2937  C CE1  . PHE A 1  400 ? -24.635 23.790  16.952  1.00 91.25 400 A 1 
ATOM   2938  C CE2  . PHE A 1  400 ? -25.319 24.760  19.074  1.00 90.96 400 A 1 
ATOM   2939  C CZ   . PHE A 1  400 ? -25.587 24.475  17.729  1.00 92.92 400 A 1 
ATOM   2940  N N    . ILE A 1  401 ? -22.031 20.185  19.070  1.00 94.70 401 A 1 
ATOM   2941  C CA   . ILE A 1  401 ? -22.638 18.976  18.501  1.00 94.19 401 A 1 
ATOM   2942  C C    . ILE A 1  401 ? -22.890 17.920  19.582  1.00 93.42 401 A 1 
ATOM   2943  O O    . ILE A 1  401 ? -23.952 17.297  19.582  1.00 91.86 401 A 1 
ATOM   2944  C CB   . ILE A 1  401 ? -21.777 18.456  17.332  1.00 93.75 401 A 1 
ATOM   2945  C CG1  . ILE A 1  401 ? -21.907 19.438  16.145  1.00 91.36 401 A 1 
ATOM   2946  C CG2  . ILE A 1  401 ? -22.198 17.037  16.909  1.00 91.08 401 A 1 
ATOM   2947  C CD1  . ILE A 1  401 ? -20.917 19.197  15.007  1.00 85.52 401 A 1 
ATOM   2948  N N    . ALA A 1  402 ? -21.978 17.760  20.545  1.00 93.97 402 A 1 
ATOM   2949  C CA   . ALA A 1  402 ? -22.207 16.869  21.683  1.00 93.42 402 A 1 
ATOM   2950  C C    . ALA A 1  402 ? -23.430 17.289  22.515  1.00 92.64 402 A 1 
ATOM   2951  O O    . ALA A 1  402 ? -24.230 16.447  22.914  1.00 90.58 402 A 1 
ATOM   2952  C CB   . ALA A 1  402 ? -20.943 16.825  22.541  1.00 93.16 402 A 1 
ATOM   2953  N N    . GLN A 1  403 ? -23.621 18.589  22.723  1.00 93.42 403 A 1 
ATOM   2954  C CA   . GLN A 1  403 ? -24.796 19.124  23.424  1.00 92.61 403 A 1 
ATOM   2955  C C    . GLN A 1  403 ? -26.091 18.952  22.612  1.00 91.75 403 A 1 
ATOM   2956  O O    . GLN A 1  403 ? -27.125 18.600  23.181  1.00 89.27 403 A 1 
ATOM   2957  C CB   . GLN A 1  403 ? -24.559 20.606  23.753  1.00 92.35 403 A 1 
ATOM   2958  C CG   . GLN A 1  403 ? -23.486 20.813  24.834  1.00 90.97 403 A 1 
ATOM   2959  C CD   . GLN A 1  403 ? -23.038 22.269  24.971  1.00 91.78 403 A 1 
ATOM   2960  O OE1  . GLN A 1  403 ? -23.461 23.170  24.266  1.00 86.31 403 A 1 
ATOM   2961  N NE2  . GLN A 1  403 ? -22.144 22.551  25.892  1.00 84.91 403 A 1 
ATOM   2962  N N    . LEU A 1  404 ? -26.050 19.162  21.301  1.00 92.09 404 A 1 
ATOM   2963  C CA   . LEU A 1  404 ? -27.205 18.932  20.423  1.00 90.79 404 A 1 
ATOM   2964  C C    . LEU A 1  404 ? -27.643 17.467  20.397  1.00 89.69 404 A 1 
ATOM   2965  O O    . LEU A 1  404 ? -28.842 17.190  20.399  1.00 86.17 404 A 1 
ATOM   2966  C CB   . LEU A 1  404 ? -26.873 19.378  18.991  1.00 89.58 404 A 1 
ATOM   2967  C CG   . LEU A 1  404 ? -26.952 20.887  18.729  1.00 86.42 404 A 1 
ATOM   2968  C CD1  . LEU A 1  404 ? -26.514 21.143  17.290  1.00 81.29 404 A 1 
ATOM   2969  C CD2  . LEU A 1  404 ? -28.373 21.425  18.886  1.00 80.48 404 A 1 
ATOM   2970  N N    . SER A 1  405 ? -26.681 16.552  20.378  1.00 90.25 405 A 1 
ATOM   2971  C CA   . SER A 1  405 ? -26.933 15.106  20.357  1.00 88.63 405 A 1 
ATOM   2972  C C    . SER A 1  405 ? -27.126 14.490  21.746  1.00 87.47 405 A 1 
ATOM   2973  O O    . SER A 1  405 ? -27.285 13.279  21.857  1.00 82.71 405 A 1 
ATOM   2974  C CB   . SER A 1  405 ? -25.820 14.400  19.589  1.00 87.21 405 A 1 
ATOM   2975  O OG   . SER A 1  405 ? -24.569 14.570  20.219  1.00 77.27 405 A 1 
ATOM   2976  N N    . GLN A 1  406 ? -27.121 15.315  22.804  1.00 87.61 406 A 1 
ATOM   2977  C CA   . GLN A 1  406 ? -27.251 14.903  24.208  1.00 86.84 406 A 1 
ATOM   2978  C C    . GLN A 1  406 ? -26.200 13.867  24.646  1.00 86.45 406 A 1 
ATOM   2979  O O    . GLN A 1  406 ? -26.425 13.092  25.573  1.00 80.86 406 A 1 
ATOM   2980  C CB   . GLN A 1  406 ? -28.688 14.463  24.528  1.00 84.01 406 A 1 
ATOM   2981  C CG   . GLN A 1  406 ? -29.731 15.540  24.196  1.00 78.67 406 A 1 
ATOM   2982  C CD   . GLN A 1  406 ? -31.159 15.130  24.582  1.00 72.85 406 A 1 
ATOM   2983  O OE1  . GLN A 1  406 ? -31.413 14.117  25.204  1.00 64.96 406 A 1 
ATOM   2984  N NE2  . GLN A 1  406 ? -32.143 15.928  24.234  1.00 62.90 406 A 1 
ATOM   2985  N N    . GLN A 1  407 ? -25.045 13.849  24.001  1.00 88.56 407 A 1 
ATOM   2986  C CA   . GLN A 1  407 ? -23.941 13.003  24.427  1.00 87.62 407 A 1 
ATOM   2987  C C    . GLN A 1  407 ? -23.136 13.704  25.521  1.00 87.10 407 A 1 
ATOM   2988  O O    . GLN A 1  407 ? -22.697 14.841  25.366  1.00 82.37 407 A 1 
ATOM   2989  C CB   . GLN A 1  407 ? -23.063 12.589  23.245  1.00 85.76 407 A 1 
ATOM   2990  C CG   . GLN A 1  407 ? -23.809 11.654  22.282  1.00 80.15 407 A 1 
ATOM   2991  C CD   . GLN A 1  407 ? -22.874 10.873  21.359  1.00 74.93 407 A 1 
ATOM   2992  O OE1  . GLN A 1  407 ? -21.664 10.849  21.519  1.00 67.12 407 A 1 
ATOM   2993  N NE2  . GLN A 1  407 ? -23.404 10.169  20.383  1.00 64.42 407 A 1 
ATOM   2994  N N    . SER A 1  408 ? -22.915 13.004  26.619  1.00 86.15 408 A 1 
ATOM   2995  C CA   . SER A 1  408 ? -22.035 13.501  27.666  1.00 85.50 408 A 1 
ATOM   2996  C C    . SER A 1  408 ? -20.584 13.484  27.190  1.00 85.84 408 A 1 
ATOM   2997  O O    . SER A 1  408 ? -20.107 12.479  26.655  1.00 80.75 408 A 1 
ATOM   2998  C CB   . SER A 1  408 ? -22.205 12.681  28.949  1.00 80.96 408 A 1 
ATOM   2999  O OG   . SER A 1  408 ? -21.881 11.328  28.731  1.00 67.60 408 A 1 
ATOM   3000  N N    . LEU A 1  409 ? -19.873 14.576  27.427  1.00 87.05 409 A 1 
ATOM   3001  C CA   . LEU A 1  409 ? -18.429 14.633  27.239  1.00 87.61 409 A 1 
ATOM   3002  C C    . LEU A 1  409 ? -17.745 14.289  28.559  1.00 87.01 409 A 1 
ATOM   3003  O O    . LEU A 1  409 ? -17.727 15.099  29.486  1.00 82.42 409 A 1 
ATOM   3004  C CB   . LEU A 1  409 ? -18.014 16.012  26.718  1.00 86.74 409 A 1 
ATOM   3005  C CG   . LEU A 1  409 ? -18.437 16.292  25.267  1.00 86.08 409 A 1 
ATOM   3006  C CD1  . LEU A 1  409 ? -18.065 17.727  24.914  1.00 81.23 409 A 1 
ATOM   3007  C CD2  . LEU A 1  409 ? -17.746 15.364  24.266  1.00 81.38 409 A 1 
ATOM   3008  N N    . ASP A 1  410 ? -17.203 13.093  28.636  1.00 86.49 410 A 1 
ATOM   3009  C CA   . ASP A 1  410 ? -16.309 12.725  29.720  1.00 86.25 410 A 1 
ATOM   3010  C C    . ASP A 1  410 ? -14.940 13.407  29.558  1.00 87.92 410 A 1 
ATOM   3011  O O    . ASP A 1  410 ? -14.620 14.027  28.537  1.00 85.07 410 A 1 
ATOM   3012  C CB   . ASP A 1  410 ? -16.236 11.190  29.840  1.00 82.14 410 A 1 
ATOM   3013  C CG   . ASP A 1  410 ? -15.633 10.471  28.628  1.00 75.14 410 A 1 
ATOM   3014  O OD1  . ASP A 1  410 ? -14.984 11.129  27.801  1.00 64.43 410 A 1 
ATOM   3015  O OD2  . ASP A 1  410 ? -15.836 9.245   28.533  1.00 69.18 410 A 1 
ATOM   3016  N N    . PHE A 1  411 ? -14.122 13.297  30.598  1.00 87.27 411 A 1 
ATOM   3017  C CA   . PHE A 1  411 ? -12.781 13.882  30.613  1.00 87.88 411 A 1 
ATOM   3018  C C    . PHE A 1  411 ? -11.913 13.399  29.443  1.00 89.02 411 A 1 
ATOM   3019  O O    . PHE A 1  411 ? -11.160 14.174  28.848  1.00 87.62 411 A 1 
ATOM   3020  C CB   . PHE A 1  411 ? -12.138 13.524  31.956  1.00 85.26 411 A 1 
ATOM   3021  C CG   . PHE A 1  411 ? -10.695 13.951  32.071  1.00 79.88 411 A 1 
ATOM   3022  C CD1  . PHE A 1  411 ? -9.666  12.996  32.096  1.00 72.43 411 A 1 
ATOM   3023  C CD2  . PHE A 1  411 ? -10.374 15.315  32.139  1.00 71.10 411 A 1 
ATOM   3024  C CE1  . PHE A 1  411 ? -8.326  13.406  32.199  1.00 65.37 411 A 1 
ATOM   3025  C CE2  . PHE A 1  411 ? -9.035  15.727  32.239  1.00 63.45 411 A 1 
ATOM   3026  C CZ   . PHE A 1  411 ? -8.013  14.771  32.273  1.00 64.65 411 A 1 
ATOM   3027  N N    . VAL A 1  412 ? -12.047 12.130  29.077  1.00 87.56 412 A 1 
ATOM   3028  C CA   . VAL A 1  412 ? -11.265 11.515  28.006  1.00 88.17 412 A 1 
ATOM   3029  C C    . VAL A 1  412 ? -11.682 12.022  26.630  1.00 89.46 412 A 1 
ATOM   3030  O O    . VAL A 1  412 ? -10.822 12.323  25.804  1.00 87.87 412 A 1 
ATOM   3031  C CB   . VAL A 1  412 ? -11.379 9.992   28.120  1.00 86.08 412 A 1 
ATOM   3032  C CG1  . VAL A 1  412 ? -10.825 9.268   26.894  1.00 78.84 412 A 1 
ATOM   3033  C CG2  . VAL A 1  412 ? -10.605 9.545   29.362  1.00 78.61 412 A 1 
ATOM   3034  N N    . LYS A 1  413 ? -12.980 12.190  26.392  1.00 89.83 413 A 1 
ATOM   3035  C CA   . LYS A 1  413 ? -13.471 12.820  25.163  1.00 90.60 413 A 1 
ATOM   3036  C C    . LYS A 1  413 ? -12.960 14.255  25.031  1.00 91.59 413 A 1 
ATOM   3037  O O    . LYS A 1  413 ? -12.548 14.648  23.948  1.00 90.51 413 A 1 
ATOM   3038  C CB   . LYS A 1  413 ? -15.001 12.779  25.107  1.00 89.35 413 A 1 
ATOM   3039  C CG   . LYS A 1  413 ? -15.541 11.378  24.789  1.00 86.28 413 A 1 
ATOM   3040  C CD   . LYS A 1  413 ? -17.064 11.414  24.632  1.00 82.49 413 A 1 
ATOM   3041  C CE   . LYS A 1  413 ? -17.605 10.027  24.281  1.00 77.37 413 A 1 
ATOM   3042  N NZ   . LYS A 1  413 ? -19.024 10.084  23.859  1.00 70.25 413 A 1 
ATOM   3043  N N    . ILE A 1  414 ? -12.906 15.009  26.124  1.00 92.11 414 A 1 
ATOM   3044  C CA   . ILE A 1  414 ? -12.353 16.369  26.124  1.00 93.01 414 A 1 
ATOM   3045  C C    . ILE A 1  414 ? -10.869 16.361  25.730  1.00 93.43 414 A 1 
ATOM   3046  O O    . ILE A 1  414 ? -10.468 17.125  24.857  1.00 92.48 414 A 1 
ATOM   3047  C CB   . ILE A 1  414 ? -12.597 17.064  27.482  1.00 92.72 414 A 1 
ATOM   3048  C CG1  . ILE A 1  414 ? -14.106 17.346  27.658  1.00 89.21 414 A 1 
ATOM   3049  C CG2  . ILE A 1  414 ? -11.792 18.371  27.601  1.00 88.98 414 A 1 
ATOM   3050  C CD1  . ILE A 1  414 ? -14.501 17.785  29.070  1.00 81.15 414 A 1 
ATOM   3051  N N    . ILE A 1  415 ? -10.058 15.483  26.322  1.00 92.55 415 A 1 
ATOM   3052  C CA   . ILE A 1  415 ? -8.641  15.347  25.943  1.00 92.22 415 A 1 
ATOM   3053  C C    . ILE A 1  415 ? -8.505  14.950  24.472  1.00 92.35 415 A 1 
ATOM   3054  O O    . ILE A 1  415 ? -7.689  15.523  23.754  1.00 91.32 415 A 1 
ATOM   3055  C CB   . ILE A 1  415 ? -7.904  14.348  26.864  1.00 91.51 415 A 1 
ATOM   3056  C CG1  . ILE A 1  415 ? -7.803  14.926  28.292  1.00 86.87 415 A 1 
ATOM   3057  C CG2  . ILE A 1  415 ? -6.494  14.033  26.332  1.00 85.67 415 A 1 
ATOM   3058  C CD1  . ILE A 1  415 ? -7.238  13.946  29.317  1.00 76.99 415 A 1 
ATOM   3059  N N    . THR A 1  416 ? -9.324  14.013  24.010  1.00 92.76 416 A 1 
ATOM   3060  C CA   . THR A 1  416 ? -9.302  13.561  22.613  1.00 92.56 416 A 1 
ATOM   3061  C C    . THR A 1  416 ? -9.645  14.696  21.650  1.00 92.49 416 A 1 
ATOM   3062  O O    . THR A 1  416 ? -8.943  14.882  20.662  1.00 91.23 416 A 1 
ATOM   3063  C CB   . THR A 1  416 ? -10.238 12.365  22.402  1.00 91.99 416 A 1 
ATOM   3064  O OG1  . THR A 1  416 ? -9.911  11.333  23.303  1.00 80.64 416 A 1 
ATOM   3065  C CG2  . THR A 1  416 ? -10.118 11.778  21.001  1.00 80.96 416 A 1 
ATOM   3066  N N    . ILE A 1  417 ? -10.658 15.507  21.960  1.00 94.30 417 A 1 
ATOM   3067  C CA   . ILE A 1  417 ? -11.007 16.704  21.183  1.00 94.16 417 A 1 
ATOM   3068  C C    . ILE A 1  417 ? -9.828  17.681  21.145  1.00 93.88 417 A 1 
ATOM   3069  O O    . ILE A 1  417 ? -9.445  18.122  20.068  1.00 92.62 417 A 1 
ATOM   3070  C CB   . ILE A 1  417 ? -12.290 17.373  21.734  1.00 93.92 417 A 1 
ATOM   3071  C CG1  . ILE A 1  417 ? -13.526 16.495  21.432  1.00 91.15 417 A 1 
ATOM   3072  C CG2  . ILE A 1  417 ? -12.502 18.781  21.139  1.00 91.30 417 A 1 
ATOM   3073  C CD1  . ILE A 1  417 ? -14.773 16.885  22.231  1.00 88.29 417 A 1 
ATOM   3074  N N    . LEU A 1  418 ? -9.221  17.996  22.295  1.00 94.73 418 A 1 
ATOM   3075  C CA   . LEU A 1  418 ? -8.102  18.938  22.390  1.00 94.52 418 A 1 
ATOM   3076  C C    . LEU A 1  418 ? -6.895  18.500  21.550  1.00 94.13 418 A 1 
ATOM   3077  O O    . LEU A 1  418 ? -6.358  19.289  20.773  1.00 92.52 418 A 1 
ATOM   3078  C CB   . LEU A 1  418 ? -7.686  19.100  23.862  1.00 94.36 418 A 1 
ATOM   3079  C CG   . LEU A 1  418 ? -8.674  19.881  24.746  1.00 91.36 418 A 1 
ATOM   3080  C CD1  . LEU A 1  418 ? -8.247  19.760  26.208  1.00 85.60 418 A 1 
ATOM   3081  C CD2  . LEU A 1  418 ? -8.715  21.354  24.382  1.00 86.08 418 A 1 
ATOM   3082  N N    . VAL A 1  419 ? -6.477  17.248  21.690  1.00 92.75 419 A 1 
ATOM   3083  C CA   . VAL A 1  419 ? -5.322  16.712  20.955  1.00 91.59 419 A 1 
ATOM   3084  C C    . VAL A 1  419 ? -5.616  16.633  19.461  1.00 90.83 419 A 1 
ATOM   3085  O O    . VAL A 1  419 ? -4.798  17.064  18.649  1.00 88.87 419 A 1 
ATOM   3086  C CB   . VAL A 1  419 ? -4.899  15.340  21.516  1.00 90.50 419 A 1 
ATOM   3087  C CG1  . VAL A 1  419 ? -3.784  14.704  20.682  1.00 83.96 419 A 1 
ATOM   3088  C CG2  . VAL A 1  419 ? -4.371  15.480  22.944  1.00 84.53 419 A 1 
ATOM   3089  N N    . THR A 1  420 ? -6.787  16.136  19.094  1.00 92.48 420 A 1 
ATOM   3090  C CA   . THR A 1  420 ? -7.160  15.968  17.685  1.00 91.48 420 A 1 
ATOM   3091  C C    . THR A 1  420 ? -7.366  17.315  16.995  1.00 90.67 420 A 1 
ATOM   3092  O O    . THR A 1  420 ? -6.901  17.493  15.877  1.00 88.23 420 A 1 
ATOM   3093  C CB   . THR A 1  420 ? -8.400  15.075  17.529  1.00 90.72 420 A 1 
ATOM   3094  O OG1  . THR A 1  420 ? -8.266  13.906  18.302  1.00 78.10 420 A 1 
ATOM   3095  C CG2  . THR A 1  420 ? -8.592  14.611  16.093  1.00 76.98 420 A 1 
ATOM   3096  N N    . ALA A 1  421 ? -7.971  18.299  17.670  1.00 92.28 421 A 1 
ATOM   3097  C CA   . ALA A 1  421 ? -8.114  19.653  17.146  1.00 91.85 421 A 1 
ATOM   3098  C C    . ALA A 1  421 ? -6.755  20.326  16.928  1.00 91.21 421 A 1 
ATOM   3099  O O    . ALA A 1  421 ? -6.518  20.913  15.876  1.00 88.82 421 A 1 
ATOM   3100  C CB   . ALA A 1  421 ? -8.988  20.476  18.097  1.00 91.83 421 A 1 
ATOM   3101  N N    . THR A 1  422 ? -5.835  20.183  17.878  1.00 91.59 422 A 1 
ATOM   3102  C CA   . THR A 1  422 ? -4.475  20.724  17.748  1.00 90.80 422 A 1 
ATOM   3103  C C    . THR A 1  422 ? -3.727  20.072  16.581  1.00 89.47 422 A 1 
ATOM   3104  O O    . THR A 1  422 ? -3.157  20.775  15.754  1.00 86.77 422 A 1 
ATOM   3105  C CB   . THR A 1  422 ? -3.688  20.560  19.056  1.00 90.92 422 A 1 
ATOM   3106  O OG1  . THR A 1  422 ? -4.398  21.125  20.134  1.00 80.82 422 A 1 
ATOM   3107  C CG2  . THR A 1  422 ? -2.336  21.259  19.008  1.00 81.26 422 A 1 
ATOM   3108  N N    . ALA A 1  423 ? -3.774  18.754  16.476  1.00 88.89 423 A 1 
ATOM   3109  C CA   . ALA A 1  423 ? -3.118  18.041  15.381  1.00 86.90 423 A 1 
ATOM   3110  C C    . ALA A 1  423 ? -3.737  18.359  14.007  1.00 86.15 423 A 1 
ATOM   3111  O O    . ALA A 1  423 ? -3.012  18.547  13.033  1.00 82.47 423 A 1 
ATOM   3112  C CB   . ALA A 1  423 ? -3.165  16.542  15.682  1.00 85.15 423 A 1 
ATOM   3113  N N    . SER A 1  424 ? -5.061  18.455  13.929  1.00 87.07 424 A 1 
ATOM   3114  C CA   . SER A 1  424 ? -5.754  18.723  12.669  1.00 84.99 424 A 1 
ATOM   3115  C C    . SER A 1  424 ? -5.629  20.172  12.203  1.00 84.56 424 A 1 
ATOM   3116  O O    . SER A 1  424 ? -5.569  20.405  11.003  1.00 79.37 424 A 1 
ATOM   3117  C CB   . SER A 1  424 ? -7.219  18.302  12.758  1.00 82.93 424 A 1 
ATOM   3118  O OG   . SER A 1  424 ? -7.946  19.129  13.633  1.00 73.52 424 A 1 
ATOM   3119  N N    . SER A 1  425 ? -5.521  21.140  13.118  1.00 85.28 425 A 1 
ATOM   3120  C CA   . SER A 1  425 ? -5.349  22.554  12.760  1.00 83.80 425 A 1 
ATOM   3121  C C    . SER A 1  425 ? -4.045  22.815  12.004  1.00 82.77 425 A 1 
ATOM   3122  O O    . SER A 1  425 ? -4.033  23.605  11.061  1.00 78.35 425 A 1 
ATOM   3123  C CB   . SER A 1  425 ? -5.433  23.440  14.006  1.00 83.40 425 A 1 
ATOM   3124  O OG   . SER A 1  425 ? -4.319  23.261  14.852  1.00 74.95 425 A 1 
ATOM   3125  N N    . VAL A 1  426 ? -2.982  22.099  12.340  1.00 82.14 426 A 1 
ATOM   3126  C CA   . VAL A 1  426 ? -1.696  22.176  11.628  1.00 78.88 426 A 1 
ATOM   3127  C C    . VAL A 1  426 ? -1.838  21.754  10.159  1.00 76.28 426 A 1 
ATOM   3128  O O    . VAL A 1  426 ? -1.240  22.366  9.278   1.00 68.19 426 A 1 
ATOM   3129  C CB   . VAL A 1  426 ? -0.642  21.302  12.342  1.00 76.59 426 A 1 
ATOM   3130  C CG1  . VAL A 1  426 ? 0.695   21.282  11.601  1.00 69.41 426 A 1 
ATOM   3131  C CG2  . VAL A 1  426 ? -0.372  21.807  13.763  1.00 70.53 426 A 1 
ATOM   3132  N N    . GLY A 1  427 ? -2.636  20.732  9.894   1.00 73.27 427 A 1 
ATOM   3133  C CA   . GLY A 1  427 ? -2.831  20.190  8.547   1.00 70.33 427 A 1 
ATOM   3134  C C    . GLY A 1  427 ? -3.991  20.793  7.753   1.00 72.16 427 A 1 
ATOM   3135  O O    . GLY A 1  427 ? -4.126  20.508  6.564   1.00 65.81 427 A 1 
ATOM   3136  N N    . ALA A 1  428 ? -4.835  21.604  8.384   1.00 72.39 428 A 1 
ATOM   3137  C CA   . ALA A 1  428 ? -6.092  22.059  7.785   1.00 70.65 428 A 1 
ATOM   3138  C C    . ALA A 1  428 ? -5.915  22.949  6.545   1.00 71.70 428 A 1 
ATOM   3139  O O    . ALA A 1  428 ? -6.743  22.914  5.636   1.00 66.03 428 A 1 
ATOM   3140  C CB   . ALA A 1  428 ? -6.907  22.779  8.865   1.00 66.02 428 A 1 
ATOM   3141  N N    . ALA A 1  429 ? -4.828  23.719  6.494   1.00 70.36 429 A 1 
ATOM   3142  C CA   . ALA A 1  429 ? -4.581  24.684  5.420   1.00 68.83 429 A 1 
ATOM   3143  C C    . ALA A 1  429 ? -4.476  24.068  4.017   1.00 70.57 429 A 1 
ATOM   3144  O O    . ALA A 1  429 ? -4.802  24.722  3.025   1.00 64.04 429 A 1 
ATOM   3145  C CB   . ALA A 1  429 ? -3.286  25.430  5.751   1.00 62.53 429 A 1 
ATOM   3146  N N    . GLY A 1  430 ? -4.012  22.833  3.929   1.00 68.70 430 A 1 
ATOM   3147  C CA   . GLY A 1  430 ? -3.835  22.155  2.643   1.00 66.66 430 A 1 
ATOM   3148  C C    . GLY A 1  430 ? -5.104  21.529  2.069   1.00 69.34 430 A 1 
ATOM   3149  O O    . GLY A 1  430 ? -5.106  21.088  0.919   1.00 64.46 430 A 1 
ATOM   3150  N N    . ILE A 1  431 ? -6.166  21.450  2.857   1.00 70.84 431 A 1 
ATOM   3151  C CA   . ILE A 1  431 ? -7.340  20.637  2.545   1.00 71.33 431 A 1 
ATOM   3152  C C    . ILE A 1  431 ? -8.463  21.516  1.976   1.00 72.65 431 A 1 
ATOM   3153  O O    . ILE A 1  431 ? -8.860  22.485  2.618   1.00 69.46 431 A 1 
ATOM   3154  C CB   . ILE A 1  431 ? -7.810  19.850  3.791   1.00 67.47 431 A 1 
ATOM   3155  C CG1  . ILE A 1  431 ? -6.645  19.078  4.460   1.00 64.08 431 A 1 
ATOM   3156  C CG2  . ILE A 1  431 ? -8.930  18.874  3.396   1.00 62.99 431 A 1 
ATOM   3157  C CD1  . ILE A 1  431 ? -7.016  18.416  5.790   1.00 56.90 431 A 1 
ATOM   3158  N N    . PRO A 1  432 ? -9.040  21.170  0.820   1.00 71.49 432 A 1 
ATOM   3159  C CA   . PRO A 1  432 ? -10.254 21.818  0.334   1.00 68.57 432 A 1 
ATOM   3160  C C    . PRO A 1  432 ? -11.387 21.661  1.355   1.00 69.62 432 A 1 
ATOM   3161  O O    . PRO A 1  432 ? -11.651 20.553  1.809   1.00 64.79 432 A 1 
ATOM   3162  C CB   . PRO A 1  432 ? -10.592 21.133  -0.997  1.00 63.72 432 A 1 
ATOM   3163  C CG   . PRO A 1  432 ? -9.271  20.505  -1.436  1.00 64.28 432 A 1 
ATOM   3164  C CD   . PRO A 1  432 ? -8.593  20.161  -0.124  1.00 68.60 432 A 1 
ATOM   3165  N N    . ALA A 1  433 ? -12.049 22.766  1.714   1.00 73.65 433 A 1 
ATOM   3166  C CA   . ALA A 1  433 ? -13.028 22.813  2.809   1.00 72.96 433 A 1 
ATOM   3167  C C    . ALA A 1  433 ? -12.473 22.234  4.128   1.00 76.36 433 A 1 
ATOM   3168  O O    . ALA A 1  433 ? -13.145 21.500  4.851   1.00 70.48 433 A 1 
ATOM   3169  C CB   . ALA A 1  433 ? -14.350 22.196  2.349   1.00 67.37 433 A 1 
ATOM   3170  N N    . GLY A 1  434 ? -11.219 22.578  4.436   1.00 76.51 434 A 1 
ATOM   3171  C CA   . GLY A 1  434 ? -10.448 22.012  5.537   1.00 76.01 434 A 1 
ATOM   3172  C C    . GLY A 1  434 ? -11.133 22.104  6.895   1.00 79.42 434 A 1 
ATOM   3173  O O    . GLY A 1  434 ? -11.152 21.125  7.637   1.00 73.88 434 A 1 
ATOM   3174  N N    . GLY A 1  435 ? -11.765 23.240  7.210   1.00 79.90 435 A 1 
ATOM   3175  C CA   . GLY A 1  435 ? -12.486 23.420  8.474   1.00 81.07 435 A 1 
ATOM   3176  C C    . GLY A 1  435 ? -13.577 22.375  8.714   1.00 84.16 435 A 1 
ATOM   3177  O O    . GLY A 1  435 ? -13.697 21.829  9.810   1.00 81.11 435 A 1 
ATOM   3178  N N    . VAL A 1  436 ? -14.321 22.035  7.685   1.00 83.26 436 A 1 
ATOM   3179  C CA   . VAL A 1  436 ? -15.410 21.050  7.777   1.00 84.27 436 A 1 
ATOM   3180  C C    . VAL A 1  436 ? -14.879 19.626  7.856   1.00 86.74 436 A 1 
ATOM   3181  O O    . VAL A 1  436 ? -15.360 18.823  8.652   1.00 84.65 436 A 1 
ATOM   3182  C CB   . VAL A 1  436 ? -16.358 21.193  6.584   1.00 80.59 436 A 1 
ATOM   3183  C CG1  . VAL A 1  436 ? -17.532 20.213  6.696   1.00 72.10 436 A 1 
ATOM   3184  C CG2  . VAL A 1  436 ? -16.894 22.626  6.506   1.00 72.10 436 A 1 
ATOM   3185  N N    . LEU A 1  437 ? -13.877 19.310  7.050   1.00 84.25 437 A 1 
ATOM   3186  C CA   . LEU A 1  437 ? -13.310 17.967  7.015   1.00 86.00 437 A 1 
ATOM   3187  C C    . LEU A 1  437 ? -12.522 17.650  8.291   1.00 87.73 437 A 1 
ATOM   3188  O O    . LEU A 1  437 ? -12.641 16.554  8.828   1.00 86.43 437 A 1 
ATOM   3189  C CB   . LEU A 1  437 ? -12.469 17.831  5.742   1.00 84.71 437 A 1 
ATOM   3190  C CG   . LEU A 1  437 ? -11.994 16.394  5.472   1.00 78.96 437 A 1 
ATOM   3191  C CD1  . LEU A 1  437 ? -13.145 15.402  5.302   1.00 73.45 437 A 1 
ATOM   3192  C CD2  . LEU A 1  437 ? -11.196 16.389  4.172   1.00 74.35 437 A 1 
ATOM   3193  N N    . THR A 1  438 ? -11.782 18.622  8.826   1.00 87.43 438 A 1 
ATOM   3194  C CA   . THR A 1  438 ? -11.100 18.474  10.117  1.00 87.74 438 A 1 
ATOM   3195  C C    . THR A 1  438 ? -12.088 18.368  11.274  1.00 89.42 438 A 1 
ATOM   3196  O O    . THR A 1  438 ? -11.874 17.560  12.173  1.00 87.88 438 A 1 
ATOM   3197  C CB   . THR A 1  438 ? -10.105 19.607  10.372  1.00 85.59 438 A 1 
ATOM   3198  O OG1  . THR A 1  438 ? -10.716 20.860  10.203  1.00 74.14 438 A 1 
ATOM   3199  C CG2  . THR A 1  438 ? -8.920  19.545  9.412   1.00 72.57 438 A 1 
ATOM   3200  N N    . LEU A 1  439 ? -13.216 19.070  11.226  1.00 90.16 439 A 1 
ATOM   3201  C CA   . LEU A 1  439 ? -14.301 18.861  12.182  1.00 91.30 439 A 1 
ATOM   3202  C C    . LEU A 1  439 ? -14.861 17.436  12.088  1.00 92.09 439 A 1 
ATOM   3203  O O    . LEU A 1  439 ? -15.055 16.803  13.122  1.00 91.00 439 A 1 
ATOM   3204  C CB   . LEU A 1  439 ? -15.388 19.926  11.971  1.00 91.20 439 A 1 
ATOM   3205  C CG   . LEU A 1  439 ? -16.584 19.795  12.933  1.00 90.73 439 A 1 
ATOM   3206  C CD1  . LEU A 1  439 ? -16.179 19.957  14.396  1.00 85.73 439 A 1 
ATOM   3207  C CD2  . LEU A 1  439 ? -17.624 20.864  12.605  1.00 86.39 439 A 1 
ATOM   3208  N N    . ALA A 1  440 ? -15.052 16.901  10.887  1.00 90.12 440 A 1 
ATOM   3209  C CA   . ALA A 1  440 ? -15.487 15.516  10.715  1.00 90.08 440 A 1 
ATOM   3210  C C    . ALA A 1  440 ? -14.496 14.513  11.328  1.00 90.83 440 A 1 
ATOM   3211  O O    . ALA A 1  440 ? -14.921 13.553  11.963  1.00 89.40 440 A 1 
ATOM   3212  C CB   . ALA A 1  440 ? -15.716 15.234  9.226   1.00 89.26 440 A 1 
ATOM   3213  N N    . ILE A 1  441 ? -13.190 14.768  11.206  1.00 89.82 441 A 1 
ATOM   3214  C CA   . ILE A 1  441 ? -12.143 13.955  11.848  1.00 89.06 441 A 1 
ATOM   3215  C C    . ILE A 1  441 ? -12.297 13.964  13.374  1.00 89.54 441 A 1 
ATOM   3216  O O    . ILE A 1  441 ? -12.254 12.910  14.001  1.00 88.70 441 A 1 
ATOM   3217  C CB   . ILE A 1  441 ? -10.736 14.437  11.417  1.00 88.31 441 A 1 
ATOM   3218  C CG1  . ILE A 1  441 ? -10.492 14.147  9.919   1.00 85.55 441 A 1 
ATOM   3219  C CG2  . ILE A 1  441 ? -9.628  13.781  12.260  1.00 85.25 441 A 1 
ATOM   3220  C CD1  . ILE A 1  441 ? -9.302  14.906  9.320   1.00 81.10 441 A 1 
ATOM   3221  N N    . ILE A 1  442 ? -12.507 15.138  13.975  1.00 91.87 442 A 1 
ATOM   3222  C CA   . ILE A 1  442 ? -12.669 15.274  15.431  1.00 91.66 442 A 1 
ATOM   3223  C C    . ILE A 1  442 ? -13.940 14.570  15.911  1.00 91.73 442 A 1 
ATOM   3224  O O    . ILE A 1  442 ? -13.909 13.864  16.915  1.00 90.23 442 A 1 
ATOM   3225  C CB   . ILE A 1  442 ? -12.669 16.759  15.844  1.00 91.02 442 A 1 
ATOM   3226  C CG1  . ILE A 1  442 ? -11.306 17.410  15.529  1.00 87.21 442 A 1 
ATOM   3227  C CG2  . ILE A 1  442 ? -12.978 16.930  17.343  1.00 86.82 442 A 1 
ATOM   3228  C CD1  . ILE A 1  442 ? -11.380 18.933  15.478  1.00 81.82 442 A 1 
ATOM   3229  N N    . LEU A 1  443 ? -15.051 14.737  15.194  1.00 92.95 443 A 1 
ATOM   3230  C CA   . LEU A 1  443 ? -16.319 14.095  15.540  1.00 92.47 443 A 1 
ATOM   3231  C C    . LEU A 1  443 ? -16.212 12.567  15.477  1.00 92.16 443 A 1 
ATOM   3232  O O    . LEU A 1  443 ? -16.663 11.891  16.398  1.00 90.37 443 A 1 
ATOM   3233  C CB   . LEU A 1  443 ? -17.429 14.606  14.610  1.00 92.19 443 A 1 
ATOM   3234  C CG   . LEU A 1  443 ? -17.788 16.093  14.780  1.00 91.98 443 A 1 
ATOM   3235  C CD1  . LEU A 1  443 ? -18.811 16.480  13.722  1.00 87.37 443 A 1 
ATOM   3236  C CD2  . LEU A 1  443 ? -18.361 16.420  16.149  1.00 87.33 443 A 1 
ATOM   3237  N N    . GLU A 1  444 ? -15.564 12.041  14.451  1.00 91.78 444 A 1 
ATOM   3238  C CA   . GLU A 1  444 ? -15.336 10.600  14.333  1.00 90.62 444 A 1 
ATOM   3239  C C    . GLU A 1  444 ? -14.385 10.081  15.428  1.00 90.67 444 A 1 
ATOM   3240  O O    . GLU A 1  444 ? -14.594 8.997   15.957  1.00 88.58 444 A 1 
ATOM   3241  C CB   . GLU A 1  444 ? -14.821 10.283  12.920  1.00 90.04 444 A 1 
ATOM   3242  C CG   . GLU A 1  444 ? -15.038 8.822   12.494  1.00 80.78 444 A 1 
ATOM   3243  C CD   . GLU A 1  444 ? -16.508 8.437   12.208  1.00 78.95 444 A 1 
ATOM   3244  O OE1  . GLU A 1  444 ? -16.807 7.227   12.163  1.00 69.75 444 A 1 
ATOM   3245  O OE2  . GLU A 1  444 ? -17.361 9.327   11.987  1.00 71.63 444 A 1 
ATOM   3246  N N    . ALA A 1  445 ? -13.389 10.880  15.840  1.00 90.79 445 A 1 
ATOM   3247  C CA   . ALA A 1  445 ? -12.452 10.506  16.903  1.00 89.89 445 A 1 
ATOM   3248  C C    . ALA A 1  445 ? -13.114 10.315  18.276  1.00 90.01 445 A 1 
ATOM   3249  O O    . ALA A 1  445 ? -12.629 9.531   19.093  1.00 87.28 445 A 1 
ATOM   3250  C CB   . ALA A 1  445 ? -11.353 11.569  16.992  1.00 89.22 445 A 1 
ATOM   3251  N N    . VAL A 1  446 ? -14.206 11.021  18.545  1.00 91.29 446 A 1 
ATOM   3252  C CA   . VAL A 1  446 ? -14.970 10.926  19.804  1.00 90.38 446 A 1 
ATOM   3253  C C    . VAL A 1  446 ? -16.338 10.267  19.635  1.00 89.48 446 A 1 
ATOM   3254  O O    . VAL A 1  446 ? -17.156 10.302  20.554  1.00 84.74 446 A 1 
ATOM   3255  C CB   . VAL A 1  446 ? -15.080 12.284  20.522  1.00 89.29 446 A 1 
ATOM   3256  C CG1  . VAL A 1  446 ? -13.710 12.764  20.981  1.00 80.45 446 A 1 
ATOM   3257  C CG2  . VAL A 1  446 ? -15.722 13.370  19.654  1.00 80.97 446 A 1 
ATOM   3258  N N    . ASN A 1  447 ? -16.577 9.660   18.470  1.00 88.99 447 A 1 
ATOM   3259  C CA   . ASN A 1  447 ? -17.810 8.957   18.140  1.00 88.47 447 A 1 
ATOM   3260  C C    . ASN A 1  447 ? -19.068 9.837   18.278  1.00 88.79 447 A 1 
ATOM   3261  O O    . ASN A 1  447 ? -20.106 9.408   18.776  1.00 84.53 447 A 1 
ATOM   3262  C CB   . ASN A 1  447 ? -17.833 7.624   18.911  1.00 86.08 447 A 1 
ATOM   3263  C CG   . ASN A 1  447 ? -18.587 6.528   18.193  1.00 78.12 447 A 1 
ATOM   3264  O OD1  . ASN A 1  447 ? -18.846 6.579   17.008  1.00 68.54 447 A 1 
ATOM   3265  N ND2  . ASN A 1  447 ? -18.926 5.471   18.898  1.00 67.74 447 A 1 
ATOM   3266  N N    . LEU A 1  448 ? -18.952 11.101  17.866  1.00 90.79 448 A 1 
ATOM   3267  C CA   . LEU A 1  448 ? -20.071 12.036  17.770  1.00 91.42 448 A 1 
ATOM   3268  C C    . LEU A 1  448 ? -20.721 11.949  16.381  1.00 91.41 448 A 1 
ATOM   3269  O O    . LEU A 1  448 ? -20.041 11.677  15.393  1.00 88.99 448 A 1 
ATOM   3270  C CB   . LEU A 1  448 ? -19.598 13.466  18.076  1.00 91.13 448 A 1 
ATOM   3271  C CG   . LEU A 1  448 ? -19.314 13.746  19.562  1.00 90.33 448 A 1 
ATOM   3272  C CD1  . LEU A 1  448 ? -18.691 15.132  19.717  1.00 85.28 448 A 1 
ATOM   3273  C CD2  . LEU A 1  448 ? -20.586 13.720  20.407  1.00 85.42 448 A 1 
ATOM   3274  N N    . PRO A 1  449 ? -22.033 12.217  16.276  1.00 90.72 449 A 1 
ATOM   3275  C CA   . PRO A 1  449 ? -22.723 12.147  14.996  1.00 90.01 449 A 1 
ATOM   3276  C C    . PRO A 1  449 ? -22.259 13.260  14.047  1.00 90.19 449 A 1 
ATOM   3277  O O    . PRO A 1  449 ? -22.436 14.446  14.312  1.00 86.88 449 A 1 
ATOM   3278  C CB   . PRO A 1  449 ? -24.213 12.220  15.336  1.00 87.37 449 A 1 
ATOM   3279  C CG   . PRO A 1  449 ? -24.252 12.976  16.657  1.00 84.98 449 A 1 
ATOM   3280  C CD   . PRO A 1  449 ? -22.960 12.535  17.343  1.00 88.32 449 A 1 
ATOM   3281  N N    . VAL A 1  450 ? -21.703 12.864  12.905  1.00 89.77 450 A 1 
ATOM   3282  C CA   . VAL A 1  450 ? -21.202 13.780  11.866  1.00 89.47 450 A 1 
ATOM   3283  C C    . VAL A 1  450 ? -22.307 14.434  11.027  1.00 89.18 450 A 1 
ATOM   3284  O O    . VAL A 1  450 ? -22.042 15.370  10.284  1.00 85.63 450 A 1 
ATOM   3285  C CB   . VAL A 1  450 ? -20.184 13.078  10.944  1.00 87.89 450 A 1 
ATOM   3286  C CG1  . VAL A 1  450 ? -18.852 12.866  11.651  1.00 77.93 450 A 1 
ATOM   3287  C CG2  . VAL A 1  450 ? -20.665 11.715  10.443  1.00 78.77 450 A 1 
ATOM   3288  N N    . ASP A 1  451 ? -23.539 13.981  11.158  1.00 88.72 451 A 1 
ATOM   3289  C CA   . ASP A 1  451 ? -24.686 14.504  10.412  1.00 87.04 451 A 1 
ATOM   3290  C C    . ASP A 1  451 ? -25.052 15.953  10.770  1.00 87.66 451 A 1 
ATOM   3291  O O    . ASP A 1  451 ? -25.643 16.666  9.959   1.00 83.49 451 A 1 
ATOM   3292  C CB   . ASP A 1  451 ? -25.871 13.545  10.604  1.00 83.58 451 A 1 
ATOM   3293  C CG   . ASP A 1  451 ? -26.315 13.374  12.063  1.00 76.70 451 A 1 
ATOM   3294  O OD1  . ASP A 1  451 ? -25.567 13.753  12.978  1.00 66.38 451 A 1 
ATOM   3295  O OD2  . ASP A 1  451 ? -27.446 12.907  12.278  1.00 68.36 451 A 1 
ATOM   3296  N N    . HIS A 1  452 ? -24.641 16.441  11.954  1.00 89.27 452 A 1 
ATOM   3297  C CA   . HIS A 1  452 ? -24.835 17.836  12.365  1.00 88.93 452 A 1 
ATOM   3298  C C    . HIS A 1  452 ? -23.858 18.823  11.702  1.00 89.25 452 A 1 
ATOM   3299  O O    . HIS A 1  452 ? -24.038 20.032  11.838  1.00 85.99 452 A 1 
ATOM   3300  C CB   . HIS A 1  452 ? -24.753 17.942  13.889  1.00 87.65 452 A 1 
ATOM   3301  C CG   . HIS A 1  452 ? -25.784 17.136  14.620  1.00 87.73 452 A 1 
ATOM   3302  N ND1  . HIS A 1  452 ? -25.682 15.805  14.943  1.00 75.91 452 A 1 
ATOM   3303  C CD2  . HIS A 1  452 ? -26.989 17.569  15.120  1.00 76.33 452 A 1 
ATOM   3304  C CE1  . HIS A 1  452 ? -26.790 15.444  15.614  1.00 77.30 452 A 1 
ATOM   3305  N NE2  . HIS A 1  452 ? -27.602 16.485  15.747  1.00 78.30 452 A 1 
ATOM   3306  N N    . ILE A 1  453 ? -22.854 18.349  10.965  1.00 90.01 453 A 1 
ATOM   3307  C CA   . ILE A 1  453 ? -21.908 19.209  10.230  1.00 89.71 453 A 1 
ATOM   3308  C C    . ILE A 1  453 ? -22.630 20.176  9.283   1.00 89.35 453 A 1 
ATOM   3309  O O    . ILE A 1  453 ? -22.200 21.315  9.119   1.00 86.55 453 A 1 
ATOM   3310  C CB   . ILE A 1  453 ? -20.882 18.335  9.469   1.00 88.23 453 A 1 
ATOM   3311  C CG1  . ILE A 1  453 ? -19.832 17.825  10.478  1.00 80.39 453 A 1 
ATOM   3312  C CG2  . ILE A 1  453 ? -20.189 19.079  8.318   1.00 78.26 453 A 1 
ATOM   3313  C CD1  . ILE A 1  453 ? -18.848 16.823  9.881   1.00 73.11 453 A 1 
ATOM   3314  N N    . SER A 1  454 ? -23.755 19.763  8.707   1.00 88.11 454 A 1 
ATOM   3315  C CA   . SER A 1  454 ? -24.554 20.617  7.824   1.00 86.86 454 A 1 
ATOM   3316  C C    . SER A 1  454 ? -25.028 21.913  8.493   1.00 87.34 454 A 1 
ATOM   3317  O O    . SER A 1  454 ? -25.115 22.948  7.834   1.00 84.24 454 A 1 
ATOM   3318  C CB   . SER A 1  454 ? -25.758 19.831  7.314   1.00 84.74 454 A 1 
ATOM   3319  O OG   . SER A 1  454 ? -26.620 19.446  8.365   1.00 76.41 454 A 1 
ATOM   3320  N N    . LEU A 1  455 ? -25.294 21.891  9.799   1.00 88.76 455 A 1 
ATOM   3321  C CA   . LEU A 1  455 ? -25.687 23.075  10.565  1.00 88.34 455 A 1 
ATOM   3322  C C    . LEU A 1  455 ? -24.506 24.025  10.789  1.00 88.61 455 A 1 
ATOM   3323  O O    . LEU A 1  455 ? -24.678 25.240  10.725  1.00 86.32 455 A 1 
ATOM   3324  C CB   . LEU A 1  455 ? -26.285 22.647  11.916  1.00 87.06 455 A 1 
ATOM   3325  C CG   . LEU A 1  455 ? -27.531 21.747  11.835  1.00 84.19 455 A 1 
ATOM   3326  C CD1  . LEU A 1  455 ? -27.964 21.366  13.252  1.00 78.63 455 A 1 
ATOM   3327  C CD2  . LEU A 1  455 ? -28.699 22.443  11.142  1.00 78.62 455 A 1 
ATOM   3328  N N    . ILE A 1  456 ? -23.316 23.482  11.023  1.00 90.02 456 A 1 
ATOM   3329  C CA   . ILE A 1  456 ? -22.085 24.275  11.160  1.00 89.99 456 A 1 
ATOM   3330  C C    . ILE A 1  456 ? -21.731 24.931  9.821   1.00 89.27 456 A 1 
ATOM   3331  O O    . ILE A 1  456 ? -21.530 26.142  9.761   1.00 86.90 456 A 1 
ATOM   3332  C CB   . ILE A 1  456 ? -20.935 23.398  11.699  1.00 89.83 456 A 1 
ATOM   3333  C CG1  . ILE A 1  456 ? -21.293 22.685  13.027  1.00 86.25 456 A 1 
ATOM   3334  C CG2  . ILE A 1  456 ? -19.649 24.224  11.867  1.00 86.34 456 A 1 
ATOM   3335  C CD1  . ILE A 1  456 ? -21.669 23.607  14.189  1.00 80.86 456 A 1 
ATOM   3336  N N    . LEU A 1  457 ? -21.776 24.161  8.747   1.00 87.14 457 A 1 
ATOM   3337  C CA   . LEU A 1  457 ? -21.555 24.640  7.376   1.00 85.25 457 A 1 
ATOM   3338  C C    . LEU A 1  457 ? -22.494 25.777  6.965   1.00 85.82 457 A 1 
ATOM   3339  O O    . LEU A 1  457 ? -22.092 26.674  6.234   1.00 82.97 457 A 1 
ATOM   3340  C CB   . LEU A 1  457 ? -21.744 23.455  6.418   1.00 82.67 457 A 1 
ATOM   3341  C CG   . LEU A 1  457 ? -20.412 22.890  5.905   1.00 74.23 457 A 1 
ATOM   3342  C CD1  . LEU A 1  457 ? -20.627 21.460  5.408   1.00 67.31 457 A 1 
ATOM   3343  C CD2  . LEU A 1  457 ? -19.881 23.740  4.752   1.00 67.63 457 A 1 
ATOM   3344  N N    . ALA A 1  458 ? -23.729 25.766  7.448   1.00 85.62 458 A 1 
ATOM   3345  C CA   . ALA A 1  458 ? -24.702 26.807  7.121   1.00 84.04 458 A 1 
ATOM   3346  C C    . ALA A 1  458 ? -24.307 28.204  7.635   1.00 84.71 458 A 1 
ATOM   3347  O O    . ALA A 1  458 ? -24.757 29.210  7.090   1.00 81.84 458 A 1 
ATOM   3348  C CB   . ALA A 1  458 ? -26.062 26.377  7.675   1.00 82.48 458 A 1 
ATOM   3349  N N    . VAL A 1  459 ? -23.491 28.274  8.679   1.00 86.80 459 A 1 
ATOM   3350  C CA   . VAL A 1  459 ? -23.074 29.533  9.325   1.00 86.70 459 A 1 
ATOM   3351  C C    . VAL A 1  459 ? -21.561 29.754  9.324   1.00 86.03 459 A 1 
ATOM   3352  O O    . VAL A 1  459 ? -21.095 30.769  9.843   1.00 82.13 459 A 1 
ATOM   3353  C CB   . VAL A 1  459 ? -23.640 29.640  10.753  1.00 85.83 459 A 1 
ATOM   3354  C CG1  . VAL A 1  459 ? -25.172 29.649  10.739  1.00 78.89 459 A 1 
ATOM   3355  C CG2  . VAL A 1  459 ? -23.163 28.515  11.677  1.00 79.01 459 A 1 
ATOM   3356  N N    . ASP A 1  460 ? -20.813 28.858  8.724   1.00 85.83 460 A 1 
ATOM   3357  C CA   . ASP A 1  460 ? -19.348 28.861  8.727   1.00 84.93 460 A 1 
ATOM   3358  C C    . ASP A 1  460 ? -18.749 30.177  8.211   1.00 85.57 460 A 1 
ATOM   3359  O O    . ASP A 1  460 ? -17.875 30.765  8.847   1.00 81.80 460 A 1 
ATOM   3360  C CB   . ASP A 1  460 ? -18.873 27.674  7.881   1.00 81.42 460 A 1 
ATOM   3361  C CG   . ASP A 1  460 ? -17.429 27.295  8.185   1.00 74.92 460 A 1 
ATOM   3362  O OD1  . ASP A 1  460 ? -17.064 27.369  9.380   1.00 66.31 460 A 1 
ATOM   3363  O OD2  . ASP A 1  460 ? -16.737 26.890  7.234   1.00 66.29 460 A 1 
ATOM   3364  N N    . TRP A 1  461 ? -19.324 30.731  7.142   1.00 82.97 461 A 1 
ATOM   3365  C CA   . TRP A 1  461 ? -18.899 32.009  6.557   1.00 81.07 461 A 1 
ATOM   3366  C C    . TRP A 1  461 ? -18.920 33.205  7.534   1.00 82.77 461 A 1 
ATOM   3367  O O    . TRP A 1  461 ? -18.236 34.203  7.301   1.00 80.45 461 A 1 
ATOM   3368  C CB   . TRP A 1  461 ? -19.790 32.302  5.350   1.00 77.29 461 A 1 
ATOM   3369  C CG   . TRP A 1  461 ? -21.230 32.562  5.691   1.00 72.14 461 A 1 
ATOM   3370  C CD1  . TRP A 1  461 ? -22.188 31.627  5.833   1.00 62.48 461 A 1 
ATOM   3371  C CD2  . TRP A 1  461 ? -21.877 33.850  5.957   1.00 68.57 461 A 1 
ATOM   3372  N NE1  . TRP A 1  461 ? -23.393 32.240  6.169   1.00 59.24 461 A 1 
ATOM   3373  C CE2  . TRP A 1  461 ? -23.244 33.606  6.247   1.00 63.43 461 A 1 
ATOM   3374  C CE3  . TRP A 1  461 ? -21.437 35.186  5.960   1.00 61.04 461 A 1 
ATOM   3375  C CZ2  . TRP A 1  461 ? -24.147 34.652  6.533   1.00 60.90 461 A 1 
ATOM   3376  C CZ3  . TRP A 1  461 ? -22.334 36.231  6.248   1.00 58.86 461 A 1 
ATOM   3377  C CH2  . TRP A 1  461 ? -23.674 35.964  6.529   1.00 57.54 461 A 1 
ATOM   3378  N N    . LEU A 1  462 ? -19.707 33.144  8.612   1.00 85.27 462 A 1 
ATOM   3379  C CA   . LEU A 1  462 ? -19.720 34.181  9.651   1.00 85.99 462 A 1 
ATOM   3380  C C    . LEU A 1  462 ? -18.550 34.018  10.624  1.00 87.14 462 A 1 
ATOM   3381  O O    . LEU A 1  462 ? -17.980 35.008  11.077  1.00 84.97 462 A 1 
ATOM   3382  C CB   . LEU A 1  462 ? -21.050 34.127  10.428  1.00 84.42 462 A 1 
ATOM   3383  C CG   . LEU A 1  462 ? -22.252 34.710  9.666   1.00 77.80 462 A 1 
ATOM   3384  C CD1  . LEU A 1  462 ? -23.549 34.299  10.351  1.00 70.93 462 A 1 
ATOM   3385  C CD2  . LEU A 1  462 ? -22.193 36.243  9.645   1.00 71.06 462 A 1 
ATOM   3386  N N    . VAL A 1  463 ? -18.221 32.789  10.945  1.00 88.48 463 A 1 
ATOM   3387  C CA   . VAL A 1  463 ? -17.170 32.445  11.910  1.00 89.77 463 A 1 
ATOM   3388  C C    . VAL A 1  463 ? -15.789 32.508  11.259  1.00 89.80 463 A 1 
ATOM   3389  O O    . VAL A 1  463 ? -14.848 33.014  11.866  1.00 87.48 463 A 1 
ATOM   3390  C CB   . VAL A 1  463 ? -17.450 31.059  12.527  1.00 89.30 463 A 1 
ATOM   3391  C CG1  . VAL A 1  463 ? -16.393 30.692  13.571  1.00 82.53 463 A 1 
ATOM   3392  C CG2  . VAL A 1  463 ? -18.820 31.036  13.225  1.00 82.66 463 A 1 
ATOM   3393  N N    . ASP A 1  464 ? -15.688 32.103  10.010  1.00 87.48 464 A 1 
ATOM   3394  C CA   . ASP A 1  464 ? -14.430 32.009  9.266   1.00 86.50 464 A 1 
ATOM   3395  C C    . ASP A 1  464 ? -13.669 33.342  9.161   1.00 87.70 464 A 1 
ATOM   3396  O O    . ASP A 1  464 ? -12.442 33.392  9.260   1.00 85.26 464 A 1 
ATOM   3397  C CB   . ASP A 1  464 ? -14.747 31.442  7.875   1.00 82.87 464 A 1 
ATOM   3398  C CG   . ASP A 1  464 ? -13.481 31.037  7.132   1.00 74.31 464 A 1 
ATOM   3399  O OD1  . ASP A 1  464 ? -12.568 30.500  7.794   1.00 65.70 464 A 1 
ATOM   3400  O OD2  . ASP A 1  464 ? -13.421 31.330  5.920   1.00 65.43 464 A 1 
ATOM   3401  N N    . ARG A 1  465 ? -14.380 34.462  9.078   1.00 88.38 465 A 1 
ATOM   3402  C CA   . ARG A 1  465 ? -13.746 35.792  9.041   1.00 88.16 465 A 1 
ATOM   3403  C C    . ARG A 1  465 ? -12.967 36.099  10.321  1.00 89.72 465 A 1 
ATOM   3404  O O    . ARG A 1  465 ? -11.841 36.581  10.259  1.00 87.26 465 A 1 
ATOM   3405  C CB   . ARG A 1  465 ? -14.814 36.867  8.810   1.00 85.67 465 A 1 
ATOM   3406  C CG   . ARG A 1  465 ? -15.425 36.763  7.414   1.00 79.83 465 A 1 
ATOM   3407  C CD   . ARG A 1  465 ? -16.547 37.783  7.270   1.00 75.32 465 A 1 
ATOM   3408  N NE   . ARG A 1  465 ? -17.210 37.654  5.965   1.00 71.35 465 A 1 
ATOM   3409  C CZ   . ARG A 1  465 ? -17.175 38.516  4.964   1.00 66.22 465 A 1 
ATOM   3410  N NH1  . ARG A 1  465 ? -16.547 39.660  5.046   1.00 58.25 465 A 1 
ATOM   3411  N NH2  . ARG A 1  465 ? -17.771 38.230  3.849   1.00 61.37 465 A 1 
ATOM   3412  N N    . SER A 1  466 ? -13.565 35.825  11.475  1.00 90.84 466 A 1 
ATOM   3413  C CA   . SER A 1  466 ? -12.893 36.028  12.764  1.00 91.58 466 A 1 
ATOM   3414  C C    . SER A 1  466 ? -11.837 34.955  13.044  1.00 91.94 466 A 1 
ATOM   3415  O O    . SER A 1  466 ? -10.816 35.246  13.659  1.00 89.77 466 A 1 
ATOM   3416  C CB   . SER A 1  466 ? -13.921 36.091  13.896  1.00 90.45 466 A 1 
ATOM   3417  O OG   . SER A 1  466 ? -14.616 34.876  14.048  1.00 81.80 466 A 1 
ATOM   3418  N N    . CYS A 1  467 ? -12.044 33.756  12.546  1.00 90.58 467 A 1 
ATOM   3419  C CA   . CYS A 1  467 ? -11.091 32.652  12.601  1.00 90.74 467 A 1 
ATOM   3420  C C    . CYS A 1  467 ? -9.776  33.022  11.898  1.00 91.25 467 A 1 
ATOM   3421  O O    . CYS A 1  467 ? -8.701  32.914  12.486  1.00 89.30 467 A 1 
ATOM   3422  C CB   . CYS A 1  467 ? -11.783 31.438  11.958  1.00 88.86 467 A 1 
ATOM   3423  S SG   . CYS A 1  467 ? -10.811 29.936  12.152  1.00 81.20 467 A 1 
ATOM   3424  N N    . THR A 1  468 ? -9.868  33.577  10.697  1.00 91.00 468 A 1 
ATOM   3425  C CA   . THR A 1  468 ? -8.695  34.004  9.920   1.00 90.88 468 A 1 
ATOM   3426  C C    . THR A 1  468 ? -7.913  35.120  10.615  1.00 91.24 468 A 1 
ATOM   3427  O O    . THR A 1  468 ? -6.688  35.116  10.597  1.00 90.15 468 A 1 
ATOM   3428  C CB   . THR A 1  468 ? -9.113  34.463  8.517   1.00 90.05 468 A 1 
ATOM   3429  O OG1  . THR A 1  468 ? -9.957  33.522  7.911   1.00 79.07 468 A 1 
ATOM   3430  C CG2  . THR A 1  468 ? -7.911  34.619  7.593   1.00 78.05 468 A 1 
ATOM   3431  N N    . VAL A 1  469 ? -8.598  36.064  11.272  1.00 93.52 469 A 1 
ATOM   3432  C CA   . VAL A 1  469 ? -7.935  37.119  12.060  1.00 94.03 469 A 1 
ATOM   3433  C C    . VAL A 1  469 ? -7.090  36.509  13.173  1.00 93.87 469 A 1 
ATOM   3434  O O    . VAL A 1  469 ? -5.951  36.926  13.364  1.00 92.74 469 A 1 
ATOM   3435  C CB   . VAL A 1  469 ? -8.951  38.125  12.637  1.00 93.93 469 A 1 
ATOM   3436  C CG1  . VAL A 1  469 ? -8.295  39.152  13.571  1.00 88.11 469 A 1 
ATOM   3437  C CG2  . VAL A 1  469 ? -9.632  38.918  11.521  1.00 88.43 469 A 1 
ATOM   3438  N N    . LEU A 1  470 ? -7.607  35.517  13.882  1.00 93.83 470 A 1 
ATOM   3439  C CA   . LEU A 1  470 ? -6.871  34.858  14.957  1.00 93.86 470 A 1 
ATOM   3440  C C    . LEU A 1  470 ? -5.653  34.080  14.451  1.00 93.61 470 A 1 
ATOM   3441  O O    . LEU A 1  470 ? -4.598  34.135  15.076  1.00 91.56 470 A 1 
ATOM   3442  C CB   . LEU A 1  470 ? -7.806  33.931  15.742  1.00 92.89 470 A 1 
ATOM   3443  C CG   . LEU A 1  470 ? -7.835  34.332  17.221  1.00 90.04 470 A 1 
ATOM   3444  C CD1  . LEU A 1  470 ? -8.804  35.494  17.428  1.00 82.36 470 A 1 
ATOM   3445  C CD2  . LEU A 1  470 ? -8.280  33.161  18.072  1.00 82.05 470 A 1 
ATOM   3446  N N    . ASN A 1  471 ? -5.788  33.412  13.319  1.00 92.83 471 A 1 
ATOM   3447  C CA   . ASN A 1  471 ? -4.694  32.651  12.715  1.00 91.99 471 A 1 
ATOM   3448  C C    . ASN A 1  471 ? -3.479  33.553  12.434  1.00 92.09 471 A 1 
ATOM   3449  O O    . ASN A 1  471 ? -2.362  33.226  12.822  1.00 89.92 471 A 1 
ATOM   3450  C CB   . ASN A 1  471 ? -5.198  31.961  11.430  1.00 90.93 471 A 1 
ATOM   3451  C CG   . ASN A 1  471 ? -6.248  30.879  11.663  1.00 89.84 471 A 1 
ATOM   3452  O OD1  . ASN A 1  471 ? -6.520  30.430  12.754  1.00 82.26 471 A 1 
ATOM   3453  N ND2  . ASN A 1  471 ? -6.868  30.412  10.597  1.00 81.84 471 A 1 
ATOM   3454  N N    . VAL A 1  472 ? -3.706  34.725  11.839  1.00 93.13 472 A 1 
ATOM   3455  C CA   . VAL A 1  472 ? -2.615  35.660  11.515  1.00 92.90 472 A 1 
ATOM   3456  C C    . VAL A 1  472 ? -2.138  36.484  12.716  1.00 92.94 472 A 1 
ATOM   3457  O O    . VAL A 1  472 ? -0.985  36.913  12.744  1.00 91.21 472 A 1 
ATOM   3458  C CB   . VAL A 1  472 ? -2.979  36.582  10.335  1.00 91.88 472 A 1 
ATOM   3459  C CG1  . VAL A 1  472 ? -3.351  35.768  9.093   1.00 83.54 472 A 1 
ATOM   3460  C CG2  . VAL A 1  472 ? -4.119  37.553  10.636  1.00 83.67 472 A 1 
ATOM   3461  N N    . GLU A 1  473 ? -2.987  36.727  13.714  1.00 94.38 473 A 1 
ATOM   3462  C CA   . GLU A 1  473 ? -2.596  37.434  14.937  1.00 94.53 473 A 1 
ATOM   3463  C C    . GLU A 1  473 ? -1.604  36.615  15.765  1.00 94.51 473 A 1 
ATOM   3464  O O    . GLU A 1  473 ? -0.615  37.159  16.261  1.00 93.62 473 A 1 
ATOM   3465  C CB   . GLU A 1  473 ? -3.847  37.782  15.764  1.00 94.11 473 A 1 
ATOM   3466  C CG   . GLU A 1  473 ? -3.479  38.617  16.999  1.00 91.09 473 A 1 
ATOM   3467  C CD   . GLU A 1  473 ? -4.662  38.952  17.911  1.00 91.20 473 A 1 
ATOM   3468  O OE1  . GLU A 1  473 ? -4.396  39.458  19.023  1.00 84.00 473 A 1 
ATOM   3469  O OE2  . GLU A 1  473 ? -5.832  38.733  17.536  1.00 85.15 473 A 1 
ATOM   3470  N N    . GLY A 1  474 ? -1.837  35.316  15.888  1.00 93.66 474 A 1 
ATOM   3471  C CA   . GLY A 1  474 ? -0.932  34.400  16.575  1.00 93.60 474 A 1 
ATOM   3472  C C    . GLY A 1  474 ? 0.474   34.421  15.979  1.00 93.85 474 A 1 
ATOM   3473  O O    . GLY A 1  474 ? 1.460   34.563  16.705  1.00 91.70 474 A 1 
ATOM   3474  N N    . ASP A 1  475 ? 0.571   34.407  14.661  1.00 93.75 475 A 1 
ATOM   3475  C CA   . ASP A 1  475 ? 1.852   34.483  13.949  1.00 92.85 475 A 1 
ATOM   3476  C C    . ASP A 1  475 ? 2.585   35.803  14.218  1.00 93.35 475 A 1 
ATOM   3477  O O    . ASP A 1  475 ? 3.786   35.824  14.503  1.00 91.35 475 A 1 
ATOM   3478  C CB   . ASP A 1  475 ? 1.613   34.359  12.436  1.00 90.94 475 A 1 
ATOM   3479  C CG   . ASP A 1  475 ? 0.922   33.068  12.008  1.00 88.08 475 A 1 
ATOM   3480  O OD1  . ASP A 1  475 ? 0.913   32.106  12.797  1.00 79.71 475 A 1 
ATOM   3481  O OD2  . ASP A 1  475 ? 0.421   33.060  10.861  1.00 80.68 475 A 1 
ATOM   3482  N N    . ALA A 1  476 ? 1.854   36.923  14.159  1.00 94.35 476 A 1 
ATOM   3483  C CA   . ALA A 1  476 ? 2.423   38.252  14.344  1.00 94.44 476 A 1 
ATOM   3484  C C    . ALA A 1  476 ? 2.939   38.473  15.773  1.00 94.49 476 A 1 
ATOM   3485  O O    . ALA A 1  476 ? 4.050   38.976  15.970  1.00 93.00 476 A 1 
ATOM   3486  C CB   . ALA A 1  476 ? 1.356   39.281  13.964  1.00 93.89 476 A 1 
ATOM   3487  N N    . LEU A 1  477 ? 2.170   38.069  16.780  1.00 94.66 477 A 1 
ATOM   3488  C CA   . LEU A 1  477 ? 2.607   38.135  18.176  1.00 94.79 477 A 1 
ATOM   3489  C C    . LEU A 1  477 ? 3.773   37.177  18.455  1.00 94.56 477 A 1 
ATOM   3490  O O    . LEU A 1  477 ? 4.682   37.532  19.208  1.00 92.99 477 A 1 
ATOM   3491  C CB   . LEU A 1  477 ? 1.412   37.871  19.104  1.00 94.66 477 A 1 
ATOM   3492  C CG   . LEU A 1  477 ? 0.439   39.064  19.198  1.00 92.73 477 A 1 
ATOM   3493  C CD1  . LEU A 1  477 ? -0.827  38.641  19.927  1.00 85.42 477 A 1 
ATOM   3494  C CD2  . LEU A 1  477 ? 1.035   40.236  19.981  1.00 85.02 477 A 1 
ATOM   3495  N N    . GLY A 1  478 ? 3.810   36.025  17.805  1.00 93.94 478 A 1 
ATOM   3496  C CA   . GLY A 1  478 ? 4.951   35.114  17.837  1.00 93.60 478 A 1 
ATOM   3497  C C    . GLY A 1  478 ? 6.233   35.760  17.314  1.00 93.83 478 A 1 
ATOM   3498  O O    . GLY A 1  478 ? 7.271   35.701  17.975  1.00 92.38 478 A 1 
ATOM   3499  N N    . ALA A 1  479 ? 6.156   36.471  16.193  1.00 93.69 479 A 1 
ATOM   3500  C CA   . ALA A 1  479 ? 7.292   37.207  15.640  1.00 93.47 479 A 1 
ATOM   3501  C C    . ALA A 1  479 ? 7.794   38.305  16.596  1.00 93.36 479 A 1 
ATOM   3502  O O    . ALA A 1  479 ? 8.998   38.430  16.825  1.00 91.61 479 A 1 
ATOM   3503  C CB   . ALA A 1  479 ? 6.885   37.778  14.275  1.00 92.83 479 A 1 
ATOM   3504  N N    . GLY A 1  480 ? 6.881   39.065  17.218  1.00 93.73 480 A 1 
ATOM   3505  C CA   . GLY A 1  480 ? 7.244   40.076  18.213  1.00 93.52 480 A 1 
ATOM   3506  C C    . GLY A 1  480 ? 7.865   39.496  19.486  1.00 93.74 480 A 1 
ATOM   3507  O O    . GLY A 1  480 ? 8.795   40.075  20.053  1.00 91.96 480 A 1 
ATOM   3508  N N    . LEU A 1  481 ? 7.391   38.340  19.925  1.00 93.71 481 A 1 
ATOM   3509  C CA   . LEU A 1  481 ? 7.922   37.637  21.092  1.00 93.53 481 A 1 
ATOM   3510  C C    . LEU A 1  481 ? 9.333   37.090  20.826  1.00 93.45 481 A 1 
ATOM   3511  O O    . LEU A 1  481 ? 10.233  37.254  21.655  1.00 91.29 481 A 1 
ATOM   3512  C CB   . LEU A 1  481 ? 6.904   36.554  21.495  1.00 92.18 481 A 1 
ATOM   3513  C CG   . LEU A 1  481 ? 7.084   36.017  22.932  1.00 85.80 481 A 1 
ATOM   3514  C CD1  . LEU A 1  481 ? 5.748   35.487  23.439  1.00 78.16 481 A 1 
ATOM   3515  C CD2  . LEU A 1  481 ? 8.094   34.883  23.019  1.00 78.23 481 A 1 
ATOM   3516  N N    . LEU A 1  482 ? 9.559   36.518  19.652  1.00 92.73 482 A 1 
ATOM   3517  C CA   . LEU A 1  482 ? 10.876  36.030  19.238  1.00 92.07 482 A 1 
ATOM   3518  C C    . LEU A 1  482 ? 11.888  37.154  19.032  1.00 91.90 482 A 1 
ATOM   3519  O O    . LEU A 1  482 ? 13.043  36.995  19.422  1.00 89.69 482 A 1 
ATOM   3520  C CB   . LEU A 1  482 ? 10.727  35.179  17.974  1.00 90.59 482 A 1 
ATOM   3521  C CG   . LEU A 1  482 ? 10.483  33.707  18.331  1.00 83.63 482 A 1 
ATOM   3522  C CD1  . LEU A 1  482 ? 9.859   32.997  17.152  1.00 76.74 482 A 1 
ATOM   3523  C CD2  . LEU A 1  482 ? 11.795  32.990  18.670  1.00 75.81 482 A 1 
ATOM   3524  N N    . GLN A 1  483 ? 11.469  38.307  18.518  1.00 91.94 483 A 1 
ATOM   3525  C CA   . GLN A 1  483 ? 12.331  39.490  18.441  1.00 91.74 483 A 1 
ATOM   3526  C C    . GLN A 1  483 ? 12.854  39.876  19.823  1.00 91.46 483 A 1 
ATOM   3527  O O    . GLN A 1  483 ? 14.054  40.078  19.998  1.00 88.93 483 A 1 
ATOM   3528  C CB   . GLN A 1  483 ? 11.555  40.649  17.799  1.00 91.20 483 A 1 
ATOM   3529  C CG   . GLN A 1  483 ? 12.401  41.924  17.646  1.00 88.06 483 A 1 
ATOM   3530  C CD   . GLN A 1  483 ? 13.586  41.716  16.698  1.00 86.52 483 A 1 
ATOM   3531  O OE1  . GLN A 1  483 ? 13.424  41.303  15.565  1.00 79.76 483 A 1 
ATOM   3532  N NE2  . GLN A 1  483 ? 14.793  41.994  17.124  1.00 76.98 483 A 1 
ATOM   3533  N N    . ASN A 1  484 ? 11.993  39.914  20.829  1.00 91.54 484 A 1 
ATOM   3534  C CA   . ASN A 1  484 ? 12.409  40.228  22.196  1.00 91.01 484 A 1 
ATOM   3535  C C    . ASN A 1  484 ? 13.347  39.165  22.799  1.00 90.86 484 A 1 
ATOM   3536  O O    . ASN A 1  484 ? 14.169  39.491  23.656  1.00 87.16 484 A 1 
ATOM   3537  C CB   . ASN A 1  484 ? 11.152  40.421  23.048  1.00 89.90 484 A 1 
ATOM   3538  C CG   . ASN A 1  484 ? 11.477  40.845  24.465  1.00 86.54 484 A 1 
ATOM   3539  O OD1  . ASN A 1  484 ? 11.650  42.004  24.782  1.00 75.61 484 A 1 
ATOM   3540  N ND2  . ASN A 1  484 ? 11.524  39.910  25.386  1.00 76.09 484 A 1 
ATOM   3541  N N    . TYR A 1  485 ? 13.232  37.907  22.384  1.00 89.99 485 A 1 
ATOM   3542  C CA   . TYR A 1  485 ? 14.166  36.859  22.791  1.00 89.06 485 A 1 
ATOM   3543  C C    . TYR A 1  485 ? 15.555  37.081  22.181  1.00 88.36 485 A 1 
ATOM   3544  O O    . TYR A 1  485 ? 16.548  37.026  22.907  1.00 84.85 485 A 1 
ATOM   3545  C CB   . TYR A 1  485 ? 13.595  35.483  22.423  1.00 87.83 485 A 1 
ATOM   3546  C CG   . TYR A 1  485 ? 14.550  34.344  22.722  1.00 85.69 485 A 1 
ATOM   3547  C CD1  . TYR A 1  485 ? 15.345  33.796  21.697  1.00 79.40 485 A 1 
ATOM   3548  C CD2  . TYR A 1  485 ? 14.692  33.860  24.041  1.00 79.72 485 A 1 
ATOM   3549  C CE1  . TYR A 1  485 ? 16.263  32.769  21.982  1.00 76.57 485 A 1 
ATOM   3550  C CE2  . TYR A 1  485 ? 15.609  32.834  24.334  1.00 75.79 485 A 1 
ATOM   3551  C CZ   . TYR A 1  485 ? 16.393  32.290  23.298  1.00 76.74 485 A 1 
ATOM   3552  O OH   . TYR A 1  485 ? 17.293  31.292  23.582  1.00 76.48 485 A 1 
ATOM   3553  N N    . VAL A 1  486 ? 15.629  37.391  20.895  1.00 87.80 486 A 1 
ATOM   3554  C CA   . VAL A 1  486 ? 16.886  37.696  20.197  1.00 86.78 486 A 1 
ATOM   3555  C C    . VAL A 1  486 ? 17.542  38.939  20.798  1.00 86.26 486 A 1 
ATOM   3556  O O    . VAL A 1  486 ? 18.696  38.868  21.215  1.00 81.84 486 A 1 
ATOM   3557  C CB   . VAL A 1  486 ? 16.649  37.845  18.683  1.00 85.19 486 A 1 
ATOM   3558  C CG1  . VAL A 1  486 ? 17.909  38.294  17.942  1.00 76.98 486 A 1 
ATOM   3559  C CG2  . VAL A 1  486 ? 16.223  36.504  18.077  1.00 78.40 486 A 1 
ATOM   3560  N N    . ASP A 1  487 ? 16.810  40.022  20.982  1.00 87.68 487 A 1 
ATOM   3561  C CA   . ASP A 1  487 ? 17.323  41.262  21.577  1.00 86.35 487 A 1 
ATOM   3562  C C    . ASP A 1  487 ? 17.944  41.027  22.968  1.00 85.41 487 A 1 
ATOM   3563  O O    . ASP A 1  487 ? 18.977  41.596  23.314  1.00 80.19 487 A 1 
ATOM   3564  C CB   . ASP A 1  487 ? 16.181  42.282  21.726  1.00 84.36 487 A 1 
ATOM   3565  C CG   . ASP A 1  487 ? 15.578  42.822  20.425  1.00 80.06 487 A 1 
ATOM   3566  O OD1  . ASP A 1  487 ? 16.200  42.690  19.358  1.00 72.44 487 A 1 
ATOM   3567  O OD2  . ASP A 1  487 ? 14.472  43.408  20.522  1.00 73.49 487 A 1 
ATOM   3568  N N    . ARG A 1  488 ? 17.331  40.167  23.786  1.00 85.39 488 A 1 
ATOM   3569  C CA   . ARG A 1  488 ? 17.847  39.852  25.128  1.00 84.60 488 A 1 
ATOM   3570  C C    . ARG A 1  488 ? 19.065  38.937  25.119  1.00 83.80 488 A 1 
ATOM   3571  O O    . ARG A 1  488 ? 19.861  38.999  26.056  1.00 76.24 488 A 1 
ATOM   3572  C CB   . ARG A 1  488 ? 16.749  39.211  25.980  1.00 81.03 488 A 1 
ATOM   3573  C CG   . ARG A 1  488 ? 15.826  40.261  26.596  1.00 71.83 488 A 1 
ATOM   3574  C CD   . ARG A 1  488 ? 14.841  39.549  27.520  1.00 68.95 488 A 1 
ATOM   3575  N NE   . ARG A 1  488 ? 14.063  40.516  28.315  1.00 60.22 488 A 1 
ATOM   3576  C CZ   . ARG A 1  488 ? 13.242  40.217  29.310  1.00 54.53 488 A 1 
ATOM   3577  N NH1  . ARG A 1  488 ? 13.022  38.987  29.676  1.00 50.15 488 A 1 
ATOM   3578  N NH2  . ARG A 1  488 ? 12.620  41.163  29.952  1.00 47.17 488 A 1 
ATOM   3579  N N    . THR A 1  489 ? 19.178  38.058  24.159  1.00 81.24 489 A 1 
ATOM   3580  C CA   . THR A 1  489 ? 20.320  37.144  24.061  1.00 79.05 489 A 1 
ATOM   3581  C C    . THR A 1  489 ? 21.526  37.825  23.428  1.00 77.97 489 A 1 
ATOM   3582  O O    . THR A 1  489 ? 22.628  37.707  23.963  1.00 69.60 489 A 1 
ATOM   3583  C CB   . THR A 1  489 ? 19.969  35.846  23.323  1.00 74.80 489 A 1 
ATOM   3584  O OG1  . THR A 1  489 ? 19.246  36.079  22.141  1.00 65.67 489 A 1 
ATOM   3585  C CG2  . THR A 1  489 ? 19.102  34.936  24.195  1.00 64.22 489 A 1 
ATOM   3586  N N    . GLU A 1  490 ? 21.343  38.610  22.388  1.00 73.72 490 A 1 
ATOM   3587  C CA   . GLU A 1  490 ? 22.411  39.376  21.745  1.00 70.62 490 A 1 
ATOM   3588  C C    . GLU A 1  490 ? 22.946  40.491  22.651  1.00 69.59 490 A 1 
ATOM   3589  O O    . GLU A 1  490 ? 24.158  40.627  22.795  1.00 62.12 490 A 1 
ATOM   3590  C CB   . GLU A 1  490 ? 21.932  39.966  20.417  1.00 64.72 490 A 1 
ATOM   3591  C CG   . GLU A 1  490 ? 21.768  38.892  19.339  1.00 57.84 490 A 1 
ATOM   3592  C CD   . GLU A 1  490 ? 21.438  39.476  17.963  1.00 53.18 490 A 1 
ATOM   3593  O OE1  . GLU A 1  490 ? 21.505  38.696  16.987  1.00 47.85 490 A 1 
ATOM   3594  O OE2  . GLU A 1  490 ? 21.123  40.688  17.884  1.00 49.83 490 A 1 
ATOM   3595  N N    . SER A 1  491 ? 22.093  41.226  23.353  1.00 65.77 491 A 1 
ATOM   3596  C CA   . SER A 1  491 ? 22.537  42.287  24.269  1.00 64.56 491 A 1 
ATOM   3597  C C    . SER A 1  491 ? 23.435  41.808  25.411  1.00 64.57 491 A 1 
ATOM   3598  O O    . SER A 1  491 ? 24.095  42.619  26.056  1.00 58.19 491 A 1 
ATOM   3599  C CB   . SER A 1  491 ? 21.343  43.041  24.857  1.00 59.29 491 A 1 
ATOM   3600  O OG   . SER A 1  491 ? 20.513  42.183  25.618  1.00 53.66 491 A 1 
ATOM   3601  N N    . ARG A 1  492 ? 23.492  40.526  25.694  1.00 58.80 492 A 1 
ATOM   3602  C CA   . ARG A 1  492 ? 24.460  39.958  26.641  1.00 57.93 492 A 1 
ATOM   3603  C C    . ARG A 1  492 ? 25.827  39.675  26.013  1.00 57.41 492 A 1 
ATOM   3604  O O    . ARG A 1  492 ? 26.794  39.560  26.761  1.00 52.64 492 A 1 
ATOM   3605  C CB   . ARG A 1  492 ? 23.906  38.676  27.271  1.00 54.10 492 A 1 
ATOM   3606  C CG   . ARG A 1  492 ? 22.869  38.967  28.356  1.00 50.51 492 A 1 
ATOM   3607  C CD   . ARG A 1  492 ? 22.469  37.645  29.014  1.00 47.88 492 A 1 
ATOM   3608  N NE   . ARG A 1  492 ? 21.578  37.860  30.166  1.00 42.95 492 A 1 
ATOM   3609  C CZ   . ARG A 1  492 ? 21.178  36.928  31.020  1.00 38.92 492 A 1 
ATOM   3610  N NH1  . ARG A 1  492 ? 21.543  35.680  30.889  1.00 37.32 492 A 1 
ATOM   3611  N NH2  . ARG A 1  492 ? 20.402  37.240  32.020  1.00 35.27 492 A 1 
ATOM   3612  N N    . SER A 1  493 ? 25.927  39.510  24.720  1.00 51.71 493 A 1 
ATOM   3613  C CA   . SER A 1  493 ? 27.187  39.200  24.038  1.00 51.26 493 A 1 
ATOM   3614  C C    . SER A 1  493 ? 27.845  40.429  23.415  1.00 51.05 493 A 1 
ATOM   3615  O O    . SER A 1  493 ? 29.060  40.579  23.489  1.00 48.02 493 A 1 
ATOM   3616  C CB   . SER A 1  493 ? 26.977  38.126  22.973  1.00 47.64 493 A 1 
ATOM   3617  O OG   . SER A 1  493 ? 26.090  38.557  21.963  1.00 44.41 493 A 1 
ATOM   3618  N N    . THR A 1  494 ? 27.069  41.306  22.813  1.00 48.50 494 A 1 
ATOM   3619  C CA   . THR A 1  494 ? 27.582  42.509  22.170  1.00 48.62 494 A 1 
ATOM   3620  C C    . THR A 1  494 ? 27.509  43.703  23.119  1.00 48.74 494 A 1 
ATOM   3621  O O    . THR A 1  494 ? 26.493  44.386  23.205  1.00 44.92 494 A 1 
ATOM   3622  C CB   . THR A 1  494 ? 26.867  42.799  20.844  1.00 44.46 494 A 1 
ATOM   3623  O OG1  . THR A 1  494 ? 25.469  42.735  20.986  1.00 41.47 494 A 1 
ATOM   3624  C CG2  . THR A 1  494 ? 27.247  41.792  19.759  1.00 40.89 494 A 1 
ATOM   3625  N N    . GLU A 1  495 ? 28.637  44.011  23.789  1.00 36.16 495 A 1 
ATOM   3626  C CA   . GLU A 1  495 ? 29.088  45.393  23.910  1.00 36.55 495 A 1 
ATOM   3627  C C    . GLU A 1  495 ? 29.731  45.749  22.556  1.00 35.73 495 A 1 
ATOM   3628  O O    . GLU A 1  495 ? 30.908  45.451  22.343  1.00 34.68 495 A 1 
ATOM   3629  C CB   . GLU A 1  495 ? 30.084  45.569  25.067  1.00 35.01 495 A 1 
ATOM   3630  C CG   . GLU A 1  495 ? 29.426  45.547  26.454  1.00 32.28 495 A 1 
ATOM   3631  C CD   . GLU A 1  495 ? 30.407  45.872  27.596  1.00 30.83 495 A 1 
ATOM   3632  O OE1  . GLU A 1  495 ? 29.915  46.192  28.703  1.00 28.19 495 A 1 
ATOM   3633  O OE2  . GLU A 1  495 ? 31.639  45.800  27.382  1.00 30.72 495 A 1 
ATOM   3634  N N    . PRO A 1  496 ? 28.998  46.296  21.571  1.00 35.70 496 A 1 
ATOM   3635  C CA   . PRO A 1  496 ? 29.607  46.651  20.306  1.00 36.21 496 A 1 
ATOM   3636  C C    . PRO A 1  496 ? 30.316  47.992  20.499  1.00 37.16 496 A 1 
ATOM   3637  O O    . PRO A 1  496 ? 29.666  49.013  20.732  1.00 36.31 496 A 1 
ATOM   3638  C CB   . PRO A 1  496 ? 28.468  46.717  19.277  1.00 33.69 496 A 1 
ATOM   3639  C CG   . PRO A 1  496 ? 27.173  46.614  20.092  1.00 33.55 496 A 1 
ATOM   3640  C CD   . PRO A 1  496 ? 27.600  46.703  21.554  1.00 37.46 496 A 1 
ATOM   3641  N N    . GLU A 1  497 ? 31.649  48.014  20.373  1.00 32.33 497 A 1 
ATOM   3642  C CA   . GLU A 1  497 ? 32.331  49.272  20.096  1.00 32.97 497 A 1 
ATOM   3643  C C    . GLU A 1  497 ? 31.807  49.809  18.762  1.00 31.75 497 A 1 
ATOM   3644  O O    . GLU A 1  497 ? 31.972  49.204  17.701  1.00 31.76 497 A 1 
ATOM   3645  C CB   . GLU A 1  497 ? 33.856  49.112  20.070  1.00 33.10 497 A 1 
ATOM   3646  C CG   . GLU A 1  497 ? 34.481  49.066  21.474  1.00 30.82 497 A 1 
ATOM   3647  C CD   . GLU A 1  497 ? 36.017  49.157  21.447  1.00 29.43 497 A 1 
ATOM   3648  O OE1  . GLU A 1  497 ? 36.590  49.557  22.485  1.00 26.56 497 A 1 
ATOM   3649  O OE2  . GLU A 1  497 ? 36.622  48.855  20.393  1.00 28.90 497 A 1 
ATOM   3650  N N    . LEU A 1  498 ? 31.160  50.975  18.834  1.00 33.13 498 A 1 
ATOM   3651  C CA   . LEU A 1  498 ? 30.681  51.742  17.687  1.00 34.20 498 A 1 
ATOM   3652  C C    . LEU A 1  498 ? 31.865  52.339  16.917  1.00 33.72 498 A 1 
ATOM   3653  O O    . LEU A 1  498 ? 32.056  53.553  16.888  1.00 34.10 498 A 1 
ATOM   3654  C CB   . LEU A 1  498 ? 29.695  52.825  18.179  1.00 34.03 498 A 1 
ATOM   3655  C CG   . LEU A 1  498 ? 28.218  52.403  18.173  1.00 31.16 498 A 1 
ATOM   3656  C CD1  . LEU A 1  498 ? 27.420  53.264  19.152  1.00 30.07 498 A 1 
ATOM   3657  C CD2  . LEU A 1  498 ? 27.614  52.605  16.777  1.00 32.70 498 A 1 
ATOM   3658  N N    . ILE A 1  499 ? 32.694  51.518  16.287  1.00 32.39 499 A 1 
ATOM   3659  C CA   . ILE A 1  499 ? 33.658  52.027  15.316  1.00 33.41 499 A 1 
ATOM   3660  C C    . ILE A 1  499 ? 32.856  52.466  14.093  1.00 33.29 499 A 1 
ATOM   3661  O O    . ILE A 1  499 ? 32.456  51.661  13.256  1.00 32.85 499 A 1 
ATOM   3662  C CB   . ILE A 1  499 ? 34.781  51.019  15.004  1.00 32.37 499 A 1 
ATOM   3663  C CG1  . ILE A 1  499 ? 35.538  50.624  16.296  1.00 29.67 499 A 1 
ATOM   3664  C CG2  . ILE A 1  499 ? 35.755  51.649  13.984  1.00 30.91 499 A 1 
ATOM   3665  C CD1  . ILE A 1  499 ? 36.667  49.606  16.098  1.00 28.43 499 A 1 
ATOM   3666  N N    . GLN A 1  500 ? 32.613  53.779  13.998  1.00 31.15 500 A 1 
ATOM   3667  C CA   . GLN A 1  500 ? 32.039  54.421  12.815  1.00 33.15 500 A 1 
ATOM   3668  C C    . GLN A 1  500 ? 33.039  54.356  11.653  1.00 32.57 500 A 1 
ATOM   3669  O O    . GLN A 1  500 ? 33.682  55.349  11.318  1.00 32.18 500 A 1 
ATOM   3670  C CB   . GLN A 1  500 ? 31.669  55.886  13.116  1.00 33.20 500 A 1 
ATOM   3671  C CG   . GLN A 1  500 ? 30.412  56.073  13.962  1.00 31.15 500 A 1 
ATOM   3672  C CD   . GLN A 1  500 ? 30.021  57.554  14.096  1.00 28.85 500 A 1 
ATOM   3673  O OE1  . GLN A 1  500 ? 30.751  58.473  13.774  1.00 28.83 500 A 1 
ATOM   3674  N NE2  . GLN A 1  500 ? 28.832  57.838  14.578  1.00 28.53 500 A 1 
ATOM   3675  N N    . VAL A 1  501 ? 33.211  53.219  11.032  1.00 33.79 501 A 1 
ATOM   3676  C CA   . VAL A 1  501 ? 33.964  53.163  9.776   1.00 34.64 501 A 1 
ATOM   3677  C C    . VAL A 1  501 ? 33.106  53.805  8.696   1.00 34.61 501 A 1 
ATOM   3678  O O    . VAL A 1  501 ? 32.075  53.277  8.289   1.00 33.45 501 A 1 
ATOM   3679  C CB   . VAL A 1  501 ? 34.422  51.748  9.403   1.00 33.01 501 A 1 
ATOM   3680  C CG1  . VAL A 1  501 ? 35.286  51.790  8.142   1.00 29.74 501 A 1 
ATOM   3681  C CG2  . VAL A 1  501 ? 35.270  51.135  10.522  1.00 32.88 501 A 1 
ATOM   3682  N N    . LYS A 1  502 ? 33.557  54.977  8.265   1.00 32.27 502 A 1 
ATOM   3683  C CA   . LYS A 1  502 ? 32.840  55.911  7.388   1.00 32.98 502 A 1 
ATOM   3684  C C    . LYS A 1  502 ? 32.813  55.502  5.910   1.00 31.50 502 A 1 
ATOM   3685  O O    . LYS A 1  502 ? 32.383  56.309  5.097   1.00 30.65 502 A 1 
ATOM   3686  C CB   . LYS A 1  502 ? 33.493  57.298  7.549   1.00 32.20 502 A 1 
ATOM   3687  C CG   . LYS A 1  502 ? 32.496  58.407  7.883   1.00 30.15 502 A 1 
ATOM   3688  C CD   . LYS A 1  502 ? 33.213  59.750  7.910   1.00 29.67 502 A 1 
ATOM   3689  C CE   . LYS A 1  502 ? 32.266  60.859  8.358   1.00 25.86 502 A 1 
ATOM   3690  N NZ   . LYS A 1  502 ? 32.897  62.192  8.280   1.00 24.39 502 A 1 
ATOM   3691  N N    . SER A 1  503 ? 33.375  54.370  5.540   1.00 32.14 503 A 1 
ATOM   3692  C CA   . SER A 1  503 ? 33.613  54.075  4.128   1.00 33.72 503 A 1 
ATOM   3693  C C    . SER A 1  503 ? 32.292  53.937  3.380   1.00 33.38 503 A 1 
ATOM   3694  O O    . SER A 1  503 ? 31.565  52.960  3.558   1.00 32.44 503 A 1 
ATOM   3695  C CB   . SER A 1  503 ? 34.486  52.831  3.953   1.00 32.68 503 A 1 
ATOM   3696  O OG   . SER A 1  503 ? 33.912  51.711  4.584   1.00 30.57 503 A 1 
ATOM   3697  N N    . GLU A 1  504 ? 32.040  54.919  2.515   1.00 31.24 504 A 1 
ATOM   3698  C CA   . GLU A 1  504 ? 30.956  54.945  1.528   1.00 32.41 504 A 1 
ATOM   3699  C C    . GLU A 1  504 ? 31.207  53.911  0.416   1.00 31.38 504 A 1 
ATOM   3700  O O    . GLU A 1  504 ? 31.267  54.249  -0.762  1.00 30.81 504 A 1 
ATOM   3701  C CB   . GLU A 1  504 ? 30.840  56.357  0.915   1.00 31.43 504 A 1 
ATOM   3702  C CG   . GLU A 1  504 ? 30.431  57.468  1.885   1.00 29.86 504 A 1 
ATOM   3703  C CD   . GLU A 1  504 ? 30.338  58.850  1.208   1.00 28.55 504 A 1 
ATOM   3704  O OE1  . GLU A 1  504 ? 29.714  59.748  1.819   1.00 26.63 504 A 1 
ATOM   3705  O OE2  . GLU A 1  504 ? 30.914  59.041  0.113   1.00 30.28 504 A 1 
ATOM   3706  N N    . LEU A 1  505 ? 31.433  52.658  0.787   1.00 31.14 505 A 1 
ATOM   3707  C CA   . LEU A 1  505 ? 31.450  51.627  -0.238  1.00 34.15 505 A 1 
ATOM   3708  C C    . LEU A 1  505 ? 30.071  51.629  -0.892  1.00 33.26 505 A 1 
ATOM   3709  O O    . LEU A 1  505 ? 29.069  51.578  -0.177  1.00 32.20 505 A 1 
ATOM   3710  C CB   . LEU A 1  505 ? 31.834  50.262  0.354   1.00 32.71 505 A 1 
ATOM   3711  C CG   . LEU A 1  505 ? 33.362  50.051  0.382   1.00 29.70 505 A 1 
ATOM   3712  C CD1  . LEU A 1  505 ? 33.735  48.901  1.311   1.00 28.89 505 A 1 
ATOM   3713  C CD2  . LEU A 1  505 ? 33.914  49.734  -1.016  1.00 31.93 505 A 1 
ATOM   3714  N N    . PRO A 1  506 ? 30.018  51.789  -2.221  1.00 32.12 506 A 1 
ATOM   3715  C CA   . PRO A 1  506 ? 28.750  51.875  -2.919  1.00 33.67 506 A 1 
ATOM   3716  C C    . PRO A 1  506 ? 27.936  50.633  -2.574  1.00 34.47 506 A 1 
ATOM   3717  O O    . PRO A 1  506 ? 28.468  49.523  -2.560  1.00 33.00 506 A 1 
ATOM   3718  C CB   . PRO A 1  506 ? 29.093  51.975  -4.409  1.00 30.73 506 A 1 
ATOM   3719  C CG   . PRO A 1  506 ? 30.483  51.348  -4.501  1.00 30.45 506 A 1 
ATOM   3720  C CD   . PRO A 1  506 ? 31.117  51.691  -3.153  1.00 34.84 506 A 1 
ATOM   3721  N N    . LEU A 1  507 ? 26.670  50.865  -2.262  1.00 32.51 507 A 1 
ATOM   3722  C CA   . LEU A 1  507 ? 25.717  49.788  -2.028  1.00 33.98 507 A 1 
ATOM   3723  C C    . LEU A 1  507 ? 25.630  48.962  -3.308  1.00 33.58 507 A 1 
ATOM   3724  O O    . LEU A 1  507 ? 24.875  49.308  -4.214  1.00 32.12 507 A 1 
ATOM   3725  C CB   . LEU A 1  507 ? 24.346  50.385  -1.656  1.00 32.17 507 A 1 
ATOM   3726  C CG   . LEU A 1  507 ? 24.222  50.837  -0.191  1.00 29.19 507 A 1 
ATOM   3727  C CD1  . LEU A 1  507 ? 23.087  51.838  -0.031  1.00 27.78 507 A 1 
ATOM   3728  C CD2  . LEU A 1  507 ? 23.934  49.641  0.724   1.00 31.24 507 A 1 
ATOM   3729  N N    . ASP A 1  508 ? 26.453  47.927  -3.380  1.00 33.20 508 A 1 
ATOM   3730  C CA   . ASP A 1  508 ? 26.313  46.956  -4.452  1.00 34.11 508 A 1 
ATOM   3731  C C    . ASP A 1  508 ? 24.862  46.482  -4.449  1.00 32.74 508 A 1 
ATOM   3732  O O    . ASP A 1  508 ? 24.298  46.253  -3.374  1.00 31.44 508 A 1 
ATOM   3733  C CB   . ASP A 1  508 ? 27.288  45.783  -4.284  1.00 31.95 508 A 1 
ATOM   3734  C CG   . ASP A 1  508 ? 28.598  45.969  -5.058  1.00 29.14 508 A 1 
ATOM   3735  O OD1  . ASP A 1  508 ? 28.558  46.579  -6.148  1.00 28.39 508 A 1 
ATOM   3736  O OD2  . ASP A 1  508 ? 29.629  45.462  -4.569  1.00 29.59 508 A 1 
ATOM   3737  N N    . PRO A 1  509 ? 24.224  46.433  -5.621  1.00 31.87 509 A 1 
ATOM   3738  C CA   . PRO A 1  509 ? 22.815  46.106  -5.702  1.00 33.40 509 A 1 
ATOM   3739  C C    . PRO A 1  509 ? 22.609  44.772  -4.995  1.00 34.16 509 A 1 
ATOM   3740  O O    . PRO A 1  509 ? 23.241  43.781  -5.358  1.00 32.62 509 A 1 
ATOM   3741  C CB   . PRO A 1  509 ? 22.479  46.053  -7.196  1.00 30.52 509 A 1 
ATOM   3742  C CG   . PRO A 1  509 ? 23.832  45.796  -7.861  1.00 30.56 509 A 1 
ATOM   3743  C CD   . PRO A 1  509 ? 24.822  46.497  -6.930  1.00 35.34 509 A 1 
ATOM   3744  N N    . LEU A 1  510 ? 21.771  44.810  -3.967  1.00 32.94 510 A 1 
ATOM   3745  C CA   . LEU A 1  510 ? 21.473  43.625  -3.174  1.00 33.57 510 A 1 
ATOM   3746  C C    . LEU A 1  510 ? 21.183  42.484  -4.144  1.00 32.64 510 A 1 
ATOM   3747  O O    . LEU A 1  510 ? 20.293  42.638  -4.977  1.00 31.67 510 A 1 
ATOM   3748  C CB   . LEU A 1  510 ? 20.251  43.890  -2.279  1.00 32.27 510 A 1 
ATOM   3749  C CG   . LEU A 1  510 ? 20.597  44.585  -0.950  1.00 29.59 510 A 1 
ATOM   3750  C CD1  . LEU A 1  510 ? 19.362  45.256  -0.361  1.00 28.66 510 A 1 
ATOM   3751  C CD2  . LEU A 1  510 ? 21.123  43.570  0.072   1.00 31.94 510 A 1 
ATOM   3752  N N    . PRO A 1  511 ? 21.955  41.396  -4.085  1.00 32.58 511 A 1 
ATOM   3753  C CA   . PRO A 1  511 ? 21.745  40.291  -5.001  1.00 34.11 511 A 1 
ATOM   3754  C C    . PRO A 1  511 ? 20.281  39.889  -4.898  1.00 34.67 511 A 1 
ATOM   3755  O O    . PRO A 1  511 ? 19.739  39.845  -3.792  1.00 32.89 511 A 1 
ATOM   3756  C CB   . PRO A 1  511 ? 22.709  39.185  -4.566  1.00 31.54 511 A 1 
ATOM   3757  C CG   . PRO A 1  511 ? 23.010  39.518  -3.109  1.00 31.41 511 A 1 
ATOM   3758  C CD   . PRO A 1  511 ? 22.918  41.042  -3.066  1.00 35.62 511 A 1 
ATOM   3759  N N    . VAL A 1  512 ? 19.659  39.700  -6.049  1.00 32.69 512 A 1 
ATOM   3760  C CA   . VAL A 1  512 ? 18.237  39.362  -6.117  1.00 33.59 512 A 1 
ATOM   3761  C C    . VAL A 1  512 ? 18.024  38.234  -5.121  1.00 33.05 512 A 1 
ATOM   3762  O O    . VAL A 1  512 ? 18.706  37.216  -5.249  1.00 31.64 512 A 1 
ATOM   3763  C CB   . VAL A 1  512 ? 17.820  38.921  -7.530  1.00 31.46 512 A 1 
ATOM   3764  C CG1  . VAL A 1  512 ? 16.339  38.558  -7.587  1.00 28.65 512 A 1 
ATOM   3765  C CG2  . VAL A 1  512 ? 18.078  40.035  -8.553  1.00 31.05 512 A 1 
ATOM   3766  N N    . PRO A 1  513 ? 17.185  38.449  -4.099  1.00 31.73 513 A 1 
ATOM   3767  C CA   . PRO A 1  513 ? 17.041  37.465  -3.049  1.00 32.49 513 A 1 
ATOM   3768  C C    . PRO A 1  513 ? 16.657  36.161  -3.730  1.00 32.70 513 A 1 
ATOM   3769  O O    . PRO A 1  513 ? 15.590  36.069  -4.335  1.00 30.91 513 A 1 
ATOM   3770  C CB   . PRO A 1  513 ? 15.971  38.009  -2.099  1.00 29.90 513 A 1 
ATOM   3771  C CG   . PRO A 1  513 ? 15.182  38.988  -2.963  1.00 29.70 513 A 1 
ATOM   3772  C CD   . PRO A 1  513 ? 16.227  39.517  -3.941  1.00 34.46 513 A 1 
ATOM   3773  N N    . THR A 1  514 ? 17.575  35.218  -3.716  1.00 33.44 514 A 1 
ATOM   3774  C CA   . THR A 1  514 ? 17.249  33.868  -4.129  1.00 33.98 514 A 1 
ATOM   3775  C C    . THR A 1  514 ? 16.042  33.478  -3.309  1.00 33.48 514 A 1 
ATOM   3776  O O    . THR A 1  514 ? 16.084  33.628  -2.089  1.00 31.83 514 A 1 
ATOM   3777  C CB   . THR A 1  514 ? 18.410  32.898  -3.866  1.00 31.37 514 A 1 
ATOM   3778  O OG1  . THR A 1  514 ? 19.102  33.239  -2.686  1.00 29.68 514 A 1 
ATOM   3779  C CG2  . THR A 1  514 ? 19.429  32.938  -5.004  1.00 30.19 514 A 1 
ATOM   3780  N N    . GLU A 1  515 ? 14.972  33.079  -3.974  1.00 29.30 515 A 1 
ATOM   3781  C CA   . GLU A 1  515 ? 13.747  32.662  -3.302  1.00 30.74 515 A 1 
ATOM   3782  C C    . GLU A 1  515 ? 14.100  31.528  -2.339  1.00 29.73 515 A 1 
ATOM   3783  O O    . GLU A 1  515 ? 14.185  30.359  -2.720  1.00 29.12 515 A 1 
ATOM   3784  C CB   . GLU A 1  515 ? 12.688  32.221  -4.321  1.00 29.87 515 A 1 
ATOM   3785  C CG   . GLU A 1  515 ? 12.061  33.383  -5.102  1.00 28.46 515 A 1 
ATOM   3786  C CD   . GLU A 1  515 ? 10.997  32.925  -6.110  1.00 27.31 515 A 1 
ATOM   3787  O OE1  . GLU A 1  515 ? 10.166  33.776  -6.494  1.00 25.34 515 A 1 
ATOM   3788  O OE2  . GLU A 1  515 ? 11.045  31.744  -6.530  1.00 29.72 515 A 1 
ATOM   3789  N N    . GLU A 1  516 ? 14.410  31.906  -1.110  1.00 34.60 516 A 1 
ATOM   3790  C CA   . GLU A 1  516 ? 14.602  30.969  -0.023  1.00 34.68 516 A 1 
ATOM   3791  C C    . GLU A 1  516 ? 13.235  30.352  0.225   1.00 33.46 516 A 1 
ATOM   3792  O O    . GLU A 1  516 ? 12.364  30.937  0.861   1.00 32.50 516 A 1 
ATOM   3793  C CB   . GLU A 1  516 ? 15.188  31.651  1.218   1.00 33.12 516 A 1 
ATOM   3794  C CG   . GLU A 1  516 ? 16.672  32.005  1.056   1.00 30.88 516 A 1 
ATOM   3795  C CD   . GLU A 1  516 ? 17.312  32.592  2.320   1.00 29.46 516 A 1 
ATOM   3796  O OE1  . GLU A 1  516 ? 18.562  32.580  2.393   1.00 27.80 516 A 1 
ATOM   3797  O OE2  . GLU A 1  516 ? 16.570  33.068  3.208   1.00 30.87 516 A 1 
ATOM   3798  N N    . GLY A 1  517 ? 13.042  29.202  -0.390  1.00 35.56 517 A 1 
ATOM   3799  C CA   . GLY A 1  517 ? 11.848  28.411  -0.179  1.00 35.91 517 A 1 
ATOM   3800  C C    . GLY A 1  517 ? 11.645  28.168  1.311   1.00 35.33 517 A 1 
ATOM   3801  O O    . GLY A 1  517 ? 12.602  28.144  2.085   1.00 34.01 517 A 1 
ATOM   3802  N N    . ASN A 1  518 ? 10.406  28.009  1.696   1.00 37.20 518 A 1 
ATOM   3803  C CA   . ASN A 1  518 ? 9.988   27.883  3.090   1.00 37.59 518 A 1 
ATOM   3804  C C    . ASN A 1  518 ? 10.876  26.843  3.806   1.00 35.98 518 A 1 
ATOM   3805  O O    . ASN A 1  518 ? 10.842  25.674  3.435   1.00 34.93 518 A 1 
ATOM   3806  C CB   . ASN A 1  518 ? 8.490   27.532  3.083   1.00 36.82 518 A 1 
ATOM   3807  C CG   . ASN A 1  518 ? 7.784   27.902  4.369   1.00 33.56 518 A 1 
ATOM   3808  O OD1  . ASN A 1  518 ? 8.392   28.279  5.352   1.00 33.38 518 A 1 
ATOM   3809  N ND2  . ASN A 1  518 ? 6.475   27.807  4.385   1.00 34.72 518 A 1 
ATOM   3810  N N    . PRO A 1  519 ? 11.734  27.261  4.751   1.00 37.88 519 A 1 
ATOM   3811  C CA   . PRO A 1  519 ? 12.894  26.462  5.154   1.00 39.12 519 A 1 
ATOM   3812  C C    . PRO A 1  519 ? 12.529  25.188  5.919   1.00 39.42 519 A 1 
ATOM   3813  O O    . PRO A 1  519 ? 13.310  24.245  5.935   1.00 37.53 519 A 1 
ATOM   3814  C CB   . PRO A 1  519 ? 13.762  27.408  5.991   1.00 37.09 519 A 1 
ATOM   3815  C CG   . PRO A 1  519 ? 12.773  28.448  6.495   1.00 37.86 519 A 1 
ATOM   3816  C CD   . PRO A 1  519 ? 11.766  28.564  5.359   1.00 43.40 519 A 1 
ATOM   3817  N N    . LEU A 1  520 ? 11.360  25.156  6.545   1.00 36.19 520 A 1 
ATOM   3818  C CA   . LEU A 1  520 ? 10.813  23.929  7.135   1.00 37.92 520 A 1 
ATOM   3819  C C    . LEU A 1  520 ? 10.479  22.891  6.069   1.00 36.83 520 A 1 
ATOM   3820  O O    . LEU A 1  520 ? 10.866  21.735  6.175   1.00 35.29 520 A 1 
ATOM   3821  C CB   . LEU A 1  520 ? 9.531   24.252  7.913   1.00 36.63 520 A 1 
ATOM   3822  C CG   . LEU A 1  520 ? 9.752   24.395  9.417   1.00 33.89 520 A 1 
ATOM   3823  C CD1  . LEU A 1  520 ? 8.463   24.876  10.059  1.00 33.37 520 A 1 
ATOM   3824  C CD2  . LEU A 1  520 ? 10.129  23.067  10.065  1.00 36.78 520 A 1 
ATOM   3825  N N    . LEU A 1  521 ? 9.750   23.339  5.071   1.00 35.44 521 A 1 
ATOM   3826  C CA   . LEU A 1  521 ? 9.513   22.555  3.881   1.00 37.66 521 A 1 
ATOM   3827  C C    . LEU A 1  521 ? 10.769  22.661  3.018   1.00 36.41 521 A 1 
ATOM   3828  O O    . LEU A 1  521 ? 10.827  23.462  2.089   1.00 35.81 521 A 1 
ATOM   3829  C CB   . LEU A 1  521 ? 8.248   23.055  3.163   1.00 37.18 521 A 1 
ATOM   3830  C CG   . LEU A 1  521 ? 6.949   22.732  3.917   1.00 34.42 521 A 1 
ATOM   3831  C CD1  . LEU A 1  521 ? 5.804   23.580  3.393   1.00 34.00 521 A 1 
ATOM   3832  C CD2  . LEU A 1  521 ? 6.576   21.257  3.766   1.00 36.60 521 A 1 
ATOM   3833  N N    . LYS A 1  522 ? 11.772  21.856  3.343   1.00 34.11 522 A 1 
ATOM   3834  C CA   . LYS A 1  522 ? 12.780  21.537  2.341   1.00 35.43 522 A 1 
ATOM   3835  C C    . LYS A 1  522 ? 12.028  20.905  1.176   1.00 34.00 522 A 1 
ATOM   3836  O O    . LYS A 1  522 ? 11.847  19.691  1.120   1.00 33.14 522 A 1 
ATOM   3837  C CB   . LYS A 1  522 ? 13.878  20.608  2.883   1.00 35.50 522 A 1 
ATOM   3838  C CG   . LYS A 1  522 ? 15.080  21.371  3.456   1.00 34.39 522 A 1 
ATOM   3839  C CD   . LYS A 1  522 ? 16.143  20.378  3.932   1.00 32.78 522 A 1 
ATOM   3840  C CE   . LYS A 1  522 ? 17.386  21.109  4.458   1.00 29.50 522 A 1 
ATOM   3841  N NZ   . LYS A 1  522 ? 18.238  20.201  5.249   1.00 27.30 522 A 1 
ATOM   3842  N N    . HIS A 1  523 ? 11.592  21.751  0.284   1.00 32.06 523 A 1 
ATOM   3843  C CA   . HIS A 1  523 ? 11.314  21.328  -1.061  1.00 32.83 523 A 1 
ATOM   3844  C C    . HIS A 1  523 ? 12.603  20.660  -1.523  1.00 31.09 523 A 1 
ATOM   3845  O O    . HIS A 1  523 ? 13.608  21.325  -1.771  1.00 29.82 523 A 1 
ATOM   3846  C CB   . HIS A 1  523 ? 10.938  22.520  -1.946  1.00 31.34 523 A 1 
ATOM   3847  C CG   . HIS A 1  523 ? 9.502   22.931  -1.782  1.00 30.11 523 A 1 
ATOM   3848  N ND1  . HIS A 1  523 ? 8.405   22.235  -2.242  1.00 29.60 523 A 1 
ATOM   3849  C CD2  . HIS A 1  523 ? 9.034   24.064  -1.166  1.00 29.78 523 A 1 
ATOM   3850  C CE1  . HIS A 1  523 ? 7.307   22.931  -1.915  1.00 28.43 523 A 1 
ATOM   3851  N NE2  . HIS A 1  523 ? 7.645   24.049  -1.254  1.00 29.50 523 A 1 
ATOM   3852  N N    . TYR A 1  524 ? 12.565  19.341  -1.549  1.00 30.37 524 A 1 
ATOM   3853  C CA   . TYR A 1  524 ? 13.548  18.631  -2.328  1.00 31.09 524 A 1 
ATOM   3854  C C    . TYR A 1  524 ? 13.455  19.253  -3.715  1.00 29.50 524 A 1 
ATOM   3855  O O    . TYR A 1  524 ? 12.485  19.034  -4.440  1.00 28.42 524 A 1 
ATOM   3856  C CB   . TYR A 1  524 ? 13.265  17.126  -2.323  1.00 30.27 524 A 1 
ATOM   3857  C CG   . TYR A 1  524 ? 14.177  16.364  -1.386  1.00 29.59 524 A 1 
ATOM   3858  C CD1  . TYR A 1  524 ? 15.375  15.810  -1.871  1.00 28.93 524 A 1 
ATOM   3859  C CD2  . TYR A 1  524 ? 13.840  16.214  -0.029  1.00 29.32 524 A 1 
ATOM   3860  C CE1  . TYR A 1  524 ? 16.222  15.091  -1.015  1.00 26.58 524 A 1 
ATOM   3861  C CE2  . TYR A 1  524 ? 14.686  15.502  0.835   1.00 27.65 524 A 1 
ATOM   3862  C CZ   . TYR A 1  524 ? 15.876  14.928  0.337   1.00 27.43 524 A 1 
ATOM   3863  O OH   . TYR A 1  524 ? 16.686  14.205  1.174   1.00 28.33 524 A 1 
ATOM   3864  N N    . ARG A 1  525 ? 14.445  20.093  -4.031  1.00 30.64 525 A 1 
ATOM   3865  C CA   . ARG A 1  525 ? 14.680  20.474  -5.411  1.00 32.14 525 A 1 
ATOM   3866  C C    . ARG A 1  525 ? 14.966  19.162  -6.129  1.00 30.78 525 A 1 
ATOM   3867  O O    . ARG A 1  525 ? 16.100  18.690  -6.142  1.00 29.96 525 A 1 
ATOM   3868  C CB   . ARG A 1  525 ? 15.852  21.462  -5.545  1.00 31.34 525 A 1 
ATOM   3869  C CG   . ARG A 1  525 ? 15.495  22.901  -5.139  1.00 30.16 525 A 1 
ATOM   3870  C CD   . ARG A 1  525 ? 16.694  23.819  -5.409  1.00 28.63 525 A 1 
ATOM   3871  N NE   . ARG A 1  525 ? 16.389  25.229  -5.127  1.00 26.54 525 A 1 
ATOM   3872  C CZ   . ARG A 1  525 ? 17.212  26.259  -5.289  1.00 24.67 525 A 1 
ATOM   3873  N NH1  . ARG A 1  525 ? 18.434  26.101  -5.719  1.00 23.90 525 A 1 
ATOM   3874  N NH2  . ARG A 1  525 ? 16.812  27.466  -5.020  1.00 22.04 525 A 1 
ATOM   3875  N N    . GLY A 1  526 ? 13.910  18.555  -6.648  1.00 29.55 526 A 1 
ATOM   3876  C CA   . GLY A 1  526 ? 14.113  17.709  -7.805  1.00 29.60 526 A 1 
ATOM   3877  C C    . GLY A 1  526 ? 14.946  18.510  -8.803  1.00 28.77 526 A 1 
ATOM   3878  O O    . GLY A 1  526 ? 14.921  19.744  -8.757  1.00 27.57 526 A 1 
ATOM   3879  N N    . PRO A 1  527 ? 15.731  17.851  -9.648  1.00 27.68 527 A 1 
ATOM   3880  C CA   . PRO A 1  527 ? 16.504  18.552  -10.658 1.00 28.03 527 A 1 
ATOM   3881  C C    . PRO A 1  527 ? 15.575  19.532  -11.379 1.00 28.02 527 A 1 
ATOM   3882  O O    . PRO A 1  527 ? 14.431  19.192  -11.687 1.00 26.15 527 A 1 
ATOM   3883  C CB   . PRO A 1  527 ? 17.068  17.464  -11.576 1.00 25.70 527 A 1 
ATOM   3884  C CG   . PRO A 1  527 ? 16.134  16.274  -11.353 1.00 25.22 527 A 1 
ATOM   3885  C CD   . PRO A 1  527 ? 15.714  16.432  -9.894  1.00 28.89 527 A 1 
ATOM   3886  N N    . ALA A 1  528 ? 16.069  20.742  -11.575 1.00 27.02 528 A 1 
ATOM   3887  C CA   . ALA A 1  528 ? 15.319  21.844  -12.148 1.00 27.27 528 A 1 
ATOM   3888  C C    . ALA A 1  528 ? 14.998  21.572  -13.626 1.00 27.09 528 A 1 
ATOM   3889  O O    . ALA A 1  528 ? 15.592  22.168  -14.522 1.00 26.19 528 A 1 
ATOM   3890  C CB   . ALA A 1  528 ? 16.109  23.142  -11.929 1.00 25.61 528 A 1 
ATOM   3891  N N    . GLY A 1  529 ? 14.088  20.637  -13.874 1.00 26.35 529 A 1 
ATOM   3892  C CA   . GLY A 1  529 ? 13.270  20.719  -15.068 1.00 26.87 529 A 1 
ATOM   3893  C C    . GLY A 1  529 ? 12.468  22.017  -15.010 1.00 26.68 529 A 1 
ATOM   3894  O O    . GLY A 1  529 ? 12.309  22.593  -13.935 1.00 25.38 529 A 1 
ATOM   3895  N N    . ASP A 1  530 ? 12.007  22.485  -16.165 1.00 28.07 530 A 1 
ATOM   3896  C CA   . ASP A 1  530 ? 11.291  23.749  -16.278 1.00 27.86 530 A 1 
ATOM   3897  C C    . ASP A 1  530 ? 10.210  23.849  -15.205 1.00 26.78 530 A 1 
ATOM   3898  O O    . ASP A 1  530 ? 9.286   23.039  -15.141 1.00 25.69 530 A 1 
ATOM   3899  C CB   . ASP A 1  530 ? 10.687  23.910  -17.681 1.00 26.09 530 A 1 
ATOM   3900  C CG   . ASP A 1  530 ? 11.668  24.498  -18.698 1.00 23.35 530 A 1 
ATOM   3901  O OD1  . ASP A 1  530 ? 12.461  25.377  -18.299 1.00 23.75 530 A 1 
ATOM   3902  O OD2  . ASP A 1  530 ? 11.608  24.076  -19.870 1.00 25.13 530 A 1 
ATOM   3903  N N    . ALA A 1  531 ? 10.365  24.865  -14.364 1.00 26.05 531 A 1 
ATOM   3904  C CA   . ALA A 1  531 ? 9.410   25.220  -13.340 1.00 26.37 531 A 1 
ATOM   3905  C C    . ALA A 1  531 ? 8.120   25.677  -14.028 1.00 25.83 531 A 1 
ATOM   3906  O O    . ALA A 1  531 ? 7.896   26.865  -14.236 1.00 25.17 531 A 1 
ATOM   3907  C CB   . ALA A 1  531 ? 10.023  26.298  -12.439 1.00 25.28 531 A 1 
ATOM   3908  N N    . THR A 1  532 ? 7.300   24.727  -14.437 1.00 26.21 532 A 1 
ATOM   3909  C CA   . THR A 1  532 ? 5.936   25.031  -14.835 1.00 26.92 532 A 1 
ATOM   3910  C C    . THR A 1  532 ? 5.297   25.734  -13.653 1.00 26.42 532 A 1 
ATOM   3911  O O    . THR A 1  532 ? 5.278   25.196  -12.547 1.00 25.14 532 A 1 
ATOM   3912  C CB   . THR A 1  532 ? 5.135   23.790  -15.231 1.00 25.01 532 A 1 
ATOM   3913  O OG1  . THR A 1  532 ? 5.459   22.679  -14.433 1.00 23.29 532 A 1 
ATOM   3914  C CG2  . THR A 1  532 ? 5.410   23.404  -16.682 1.00 24.01 532 A 1 
ATOM   3915  N N    . VAL A 1  533 ? 4.865   26.952  -13.910 1.00 26.94 533 A 1 
ATOM   3916  C CA   . VAL A 1  533 ? 4.319   27.886  -12.926 1.00 27.67 533 A 1 
ATOM   3917  C C    . VAL A 1  533 ? 3.314   27.119  -12.076 1.00 27.19 533 A 1 
ATOM   3918  O O    . VAL A 1  533 ? 2.278   26.702  -12.582 1.00 25.80 533 A 1 
ATOM   3919  C CB   . VAL A 1  533 ? 3.654   29.077  -13.637 1.00 25.99 533 A 1 
ATOM   3920  C CG1  . VAL A 1  533 ? 3.087   30.092  -12.650 1.00 23.09 533 A 1 
ATOM   3921  C CG2  . VAL A 1  533 ? 4.659   29.811  -14.546 1.00 25.57 533 A 1 
ATOM   3922  N N    . ALA A 1  534 ? 3.675   26.909  -10.815 1.00 27.10 534 A 1 
ATOM   3923  C CA   . ALA A 1  534 ? 2.761   26.343  -9.843  1.00 27.68 534 A 1 
ATOM   3924  C C    . ALA A 1  534 ? 1.575   27.303  -9.773  1.00 27.22 534 A 1 
ATOM   3925  O O    . ALA A 1  534 ? 1.696   28.392  -9.227  1.00 26.21 534 A 1 
ATOM   3926  C CB   . ALA A 1  534 ? 3.482   26.188  -8.502  1.00 26.50 534 A 1 
ATOM   3927  N N    . SER A 1  535 ? 0.490   26.942  -10.434 1.00 28.52 535 A 1 
ATOM   3928  C CA   . SER A 1  535 ? -0.704  27.765  -10.442 1.00 28.97 535 A 1 
ATOM   3929  C C    . SER A 1  535 ? -1.084  28.015  -8.994  1.00 28.39 535 A 1 
ATOM   3930  O O    . SER A 1  535 ? -1.195  27.059  -8.225  1.00 27.33 535 A 1 
ATOM   3931  C CB   . SER A 1  535 ? -1.842  27.069  -11.192 1.00 27.70 535 A 1 
ATOM   3932  O OG   . SER A 1  535 ? -2.111  25.793  -10.635 1.00 26.44 535 A 1 
ATOM   3933  N N    . GLU A 1  536 ? -1.270  29.275  -8.646  1.00 26.20 536 A 1 
ATOM   3934  C CA   . GLU A 1  536 ? -1.776  29.693  -7.345  1.00 27.53 536 A 1 
ATOM   3935  C C    . GLU A 1  536 ? -3.095  28.954  -7.099  1.00 26.44 536 A 1 
ATOM   3936  O O    . GLU A 1  536 ? -4.149  29.341  -7.596  1.00 25.90 536 A 1 
ATOM   3937  C CB   . GLU A 1  536 ? -1.970  31.218  -7.321  1.00 26.84 536 A 1 
ATOM   3938  C CG   . GLU A 1  536 ? -0.650  32.007  -7.318  1.00 25.45 536 A 1 
ATOM   3939  C CD   . GLU A 1  536 ? -0.837  33.533  -7.359  1.00 25.18 536 A 1 
ATOM   3940  O OE1  . GLU A 1  536 ? 0.092   34.244  -6.908  1.00 23.85 536 A 1 
ATOM   3941  O OE2  . GLU A 1  536 ? -1.875  33.998  -7.881  1.00 27.87 536 A 1 
ATOM   3942  N N    . LYS A 1  537 ? -3.004  27.843  -6.390  1.00 28.99 537 A 1 
ATOM   3943  C CA   . LYS A 1  537 ? -4.173  27.248  -5.766  1.00 30.66 537 A 1 
ATOM   3944  C C    . LYS A 1  537 ? -4.596  28.262  -4.709  1.00 29.24 537 A 1 
ATOM   3945  O O    . LYS A 1  537 ? -4.126  28.213  -3.581  1.00 27.78 537 A 1 
ATOM   3946  C CB   . LYS A 1  537 ? -3.861  25.867  -5.155  1.00 30.03 537 A 1 
ATOM   3947  C CG   . LYS A 1  537 ? -3.804  24.701  -6.160  1.00 27.92 537 A 1 
ATOM   3948  C CD   . LYS A 1  537 ? -3.520  23.384  -5.413  1.00 26.97 537 A 1 
ATOM   3949  C CE   . LYS A 1  537 ? -3.490  22.149  -6.330  1.00 24.37 537 A 1 
ATOM   3950  N NZ   . LYS A 1  537 ? -3.073  20.921  -5.609  1.00 23.08 537 A 1 
ATOM   3951  N N    . GLU A 1  538 ? -5.420  29.212  -5.110  1.00 28.26 538 A 1 
ATOM   3952  C CA   . GLU A 1  538 ? -6.173  30.011  -4.159  1.00 28.69 538 A 1 
ATOM   3953  C C    . GLU A 1  538 ? -6.986  29.028  -3.318  1.00 27.35 538 A 1 
ATOM   3954  O O    . GLU A 1  538 ? -8.045  28.552  -3.726  1.00 27.21 538 A 1 
ATOM   3955  C CB   . GLU A 1  538 ? -7.074  31.032  -4.869  1.00 28.44 538 A 1 
ATOM   3956  C CG   . GLU A 1  538 ? -6.310  32.244  -5.424  1.00 26.77 538 A 1 
ATOM   3957  C CD   . GLU A 1  538 ? -7.242  33.329  -5.995  1.00 26.04 538 A 1 
ATOM   3958  O OE1  . GLU A 1  538 ? -6.811  34.502  -6.054  1.00 24.71 538 A 1 
ATOM   3959  O OE2  . GLU A 1  538 ? -8.393  33.002  -6.380  1.00 27.99 538 A 1 
ATOM   3960  N N    . SER A 1  539 ? -6.431  28.679  -2.178  1.00 28.54 539 A 1 
ATOM   3961  C CA   . SER A 1  539 ? -7.195  28.019  -1.140  1.00 28.46 539 A 1 
ATOM   3962  C C    . SER A 1  539 ? -8.208  29.038  -0.644  1.00 27.25 539 A 1 
ATOM   3963  O O    . SER A 1  539 ? -7.912  29.835  0.243   1.00 26.50 539 A 1 
ATOM   3964  C CB   . SER A 1  539 ? -6.284  27.508  -0.018  1.00 27.66 539 A 1 
ATOM   3965  O OG   . SER A 1  539 ? -5.491  28.542  0.525   1.00 25.96 539 A 1 
ATOM   3966  N N    . VAL A 1  540 ? -9.377  29.050  -1.262  1.00 29.07 540 A 1 
ATOM   3967  C CA   . VAL A 1  540 ? -10.546 29.649  -0.640  1.00 29.38 540 A 1 
ATOM   3968  C C    . VAL A 1  540 ? -10.792 28.802  0.606   1.00 28.73 540 A 1 
ATOM   3969  O O    . VAL A 1  540 ? -11.316 27.696  0.504   1.00 27.26 540 A 1 
ATOM   3970  C CB   . VAL A 1  540 ? -11.755 29.670  -1.593  1.00 27.72 540 A 1 
ATOM   3971  C CG1  . VAL A 1  540 ? -12.924 30.433  -0.975  1.00 24.91 540 A 1 
ATOM   3972  C CG2  . VAL A 1  540 ? -11.412 30.354  -2.929  1.00 27.57 540 A 1 
ATOM   3973  N N    . MET A 1  541 ? -10.310 29.286  1.753   1.00 28.77 541 A 1 
ATOM   3974  C CA   . MET A 1  541 ? -10.839 28.853  3.039   1.00 29.28 541 A 1 
ATOM   3975  C C    . MET A 1  541 ? -12.304 29.270  3.128   1.00 27.53 541 A 1 
ATOM   3976  O O    . MET A 1  541 ? -12.663 30.331  2.569   1.00 24.67 541 A 1 
ATOM   3977  C CB   . MET A 1  541 ? -10.049 29.441  4.208   1.00 28.43 541 A 1 
ATOM   3978  C CG   . MET A 1  541 ? -8.726  28.719  4.440   1.00 26.19 541 A 1 
ATOM   3979  S SD   . MET A 1  541 ? -8.015  29.129  6.061   1.00 23.99 541 A 1 
ATOM   3980  C CE   . MET A 1  541 ? -6.473  28.208  5.954   1.00 22.07 541 A 1 
ATOM   3981  O OXT  . MET A 1  541 ? -13.059 28.512  3.809   1.00 24.16 541 A 1 
ATOM   3982  N N    . MET B 2  1   ? 65.360  33.422  -37.921 1.00 18.25 1   B 1 
ATOM   3983  C CA   . MET B 2  1   ? 66.492  32.792  -37.231 1.00 23.69 1   B 1 
ATOM   3984  C C    . MET B 2  1   ? 66.580  33.169  -35.761 1.00 23.67 1   B 1 
ATOM   3985  O O    . MET B 2  1   ? 66.773  32.270  -34.970 1.00 22.18 1   B 1 
ATOM   3986  C CB   . MET B 2  1   ? 67.836  33.094  -37.903 1.00 23.24 1   B 1 
ATOM   3987  C CG   . MET B 2  1   ? 68.233  32.036  -38.932 1.00 21.60 1   B 1 
ATOM   3988  S SD   . MET B 2  1   ? 69.920  32.303  -39.539 1.00 19.94 1   B 1 
ATOM   3989  C CE   . MET B 2  1   ? 70.160  30.811  -40.525 1.00 17.76 1   B 1 
ATOM   3990  N N    . VAL B 2  2   ? 66.489  34.460  -35.432 1.00 25.28 2   B 1 
ATOM   3991  C CA   . VAL B 2  2   ? 67.000  34.984  -34.161 1.00 26.93 2   B 1 
ATOM   3992  C C    . VAL B 2  2   ? 66.308  34.313  -32.971 1.00 26.34 2   B 1 
ATOM   3993  O O    . VAL B 2  2   ? 65.133  34.537  -32.707 1.00 25.18 2   B 1 
ATOM   3994  C CB   . VAL B 2  2   ? 66.904  36.515  -34.101 1.00 25.37 2   B 1 
ATOM   3995  C CG1  . VAL B 2  2   ? 67.605  37.057  -32.869 1.00 22.59 2   B 1 
ATOM   3996  C CG2  . VAL B 2  2   ? 67.575  37.152  -35.337 1.00 25.91 2   B 1 
ATOM   3997  N N    . ALA B 2  3   ? 67.074  33.450  -32.320 1.00 27.17 3   B 1 
ATOM   3998  C CA   . ALA B 2  3   ? 66.651  32.556  -31.252 1.00 29.25 3   B 1 
ATOM   3999  C C    . ALA B 2  3   ? 66.817  33.242  -29.886 1.00 28.73 3   B 1 
ATOM   4000  O O    . ALA B 2  3   ? 67.652  32.811  -29.096 1.00 27.11 3   B 1 
ATOM   4001  C CB   . ALA B 2  3   ? 67.487  31.272  -31.373 1.00 27.58 3   B 1 
ATOM   4002  N N    . ASP B 2  4   ? 66.118  34.346  -29.658 1.00 28.59 4   B 1 
ATOM   4003  C CA   . ASP B 2  4   ? 66.459  35.252  -28.562 1.00 31.24 4   B 1 
ATOM   4004  C C    . ASP B 2  4   ? 66.499  34.560  -27.186 1.00 29.69 4   B 1 
ATOM   4005  O O    . ASP B 2  4   ? 65.724  33.645  -26.899 1.00 28.12 4   B 1 
ATOM   4006  C CB   . ASP B 2  4   ? 65.562  36.497  -28.568 1.00 29.46 4   B 1 
ATOM   4007  C CG   . ASP B 2  4   ? 66.213  37.704  -29.256 1.00 26.91 4   B 1 
ATOM   4008  O OD1  . ASP B 2  4   ? 67.459  37.811  -29.239 1.00 27.10 4   B 1 
ATOM   4009  O OD2  . ASP B 2  4   ? 65.447  38.548  -29.765 1.00 29.50 4   B 1 
ATOM   4010  N N    . PRO B 2  5   ? 67.466  34.981  -26.355 1.00 26.17 5   B 1 
ATOM   4011  C CA   . PRO B 2  5   ? 68.078  34.094  -25.382 1.00 28.41 5   B 1 
ATOM   4012  C C    . PRO B 2  5   ? 67.257  33.994  -24.087 1.00 28.86 5   B 1 
ATOM   4013  O O    . PRO B 2  5   ? 66.951  35.014  -23.467 1.00 27.01 5   B 1 
ATOM   4014  C CB   . PRO B 2  5   ? 69.467  34.699  -25.148 1.00 26.13 5   B 1 
ATOM   4015  C CG   . PRO B 2  5   ? 69.261  36.190  -25.393 1.00 26.93 5   B 1 
ATOM   4016  C CD   . PRO B 2  5   ? 68.200  36.220  -26.485 1.00 33.64 5   B 1 
ATOM   4017  N N    . PRO B 2  6   ? 66.994  32.785  -23.604 1.00 24.62 6   B 1 
ATOM   4018  C CA   . PRO B 2  6   ? 66.300  32.564  -22.337 1.00 26.95 6   B 1 
ATOM   4019  C C    . PRO B 2  6   ? 67.243  32.846  -21.159 1.00 27.64 6   B 1 
ATOM   4020  O O    . PRO B 2  6   ? 68.035  31.988  -20.772 1.00 26.06 6   B 1 
ATOM   4021  C CB   . PRO B 2  6   ? 65.824  31.112  -22.416 1.00 25.01 6   B 1 
ATOM   4022  C CG   . PRO B 2  6   ? 66.890  30.420  -23.270 1.00 25.76 6   B 1 
ATOM   4023  C CD   . PRO B 2  6   ? 67.311  31.513  -24.255 1.00 31.60 6   B 1 
ATOM   4024  N N    . ARG B 2  7   ? 67.216  34.065  -20.618 1.00 24.74 7   B 1 
ATOM   4025  C CA   . ARG B 2  7   ? 68.252  34.547  -19.688 1.00 28.57 7   B 1 
ATOM   4026  C C    . ARG B 2  7   ? 68.203  33.951  -18.273 1.00 27.76 7   B 1 
ATOM   4027  O O    . ARG B 2  7   ? 67.213  33.434  -17.810 1.00 26.46 7   B 1 
ATOM   4028  C CB   . ARG B 2  7   ? 68.264  36.085  -19.637 1.00 27.89 7   B 1 
ATOM   4029  C CG   . ARG B 2  7   ? 69.008  36.720  -20.822 1.00 27.09 7   B 1 
ATOM   4030  C CD   . ARG B 2  7   ? 69.160  38.227  -20.593 1.00 25.97 7   B 1 
ATOM   4031  N NE   . ARG B 2  7   ? 69.940  38.871  -21.670 1.00 24.37 7   B 1 
ATOM   4032  C CZ   . ARG B 2  7   ? 70.268  40.153  -21.736 1.00 24.35 7   B 1 
ATOM   4033  N NH1  . ARG B 2  7   ? 69.912  40.997  -20.799 1.00 24.18 7   B 1 
ATOM   4034  N NH2  . ARG B 2  7   ? 70.962  40.615  -22.738 1.00 23.16 7   B 1 
ATOM   4035  N N    . ASP B 2  8   ? 69.327  34.163  -17.578 1.00 28.14 8   B 1 
ATOM   4036  C CA   . ASP B 2  8   ? 69.994  33.358  -16.544 1.00 30.01 8   B 1 
ATOM   4037  C C    . ASP B 2  8   ? 69.510  33.379  -15.075 1.00 28.92 8   B 1 
ATOM   4038  O O    . ASP B 2  8   ? 69.898  32.483  -14.329 1.00 27.61 8   B 1 
ATOM   4039  C CB   . ASP B 2  8   ? 71.435  33.889  -16.466 1.00 28.03 8   B 1 
ATOM   4040  C CG   . ASP B 2  8   ? 72.359  33.486  -17.613 1.00 25.14 8   B 1 
ATOM   4041  O OD1  . ASP B 2  8   ? 72.257  32.334  -18.067 1.00 25.79 8   B 1 
ATOM   4042  O OD2  . ASP B 2  8   ? 73.219  34.326  -17.960 1.00 27.43 8   B 1 
ATOM   4043  N N    . SER B 2  9   ? 68.934  34.436  -14.545 1.00 27.40 9   B 1 
ATOM   4044  C CA   . SER B 2  9   ? 69.440  34.973  -13.266 1.00 28.42 9   B 1 
ATOM   4045  C C    . SER B 2  9   ? 69.261  34.086  -12.020 1.00 27.57 9   B 1 
ATOM   4046  O O    . SER B 2  9   ? 68.205  33.542  -11.753 1.00 26.58 9   B 1 
ATOM   4047  C CB   . SER B 2  9   ? 68.949  36.400  -13.015 1.00 26.83 9   B 1 
ATOM   4048  O OG   . SER B 2  9   ? 67.550  36.448  -12.868 1.00 26.08 9   B 1 
ATOM   4049  N N    . LYS B 2  10  ? 70.350  34.005  -11.230 1.00 26.20 10  B 1 
ATOM   4050  C CA   . LYS B 2  10  ? 70.722  32.922  -10.290 1.00 29.55 10  B 1 
ATOM   4051  C C    . LYS B 2  10  ? 70.366  33.090  -8.801  1.00 28.46 10  B 1 
ATOM   4052  O O    . LYS B 2  10  ? 70.873  32.298  -8.010  1.00 27.30 10  B 1 
ATOM   4053  C CB   . LYS B 2  10  ? 72.255  32.788  -10.344 1.00 28.51 10  B 1 
ATOM   4054  C CG   . LYS B 2  10  ? 72.832  31.986  -11.518 1.00 27.00 10  B 1 
ATOM   4055  C CD   . LYS B 2  10  ? 74.350  31.916  -11.372 1.00 25.75 10  B 1 
ATOM   4056  C CE   . LYS B 2  10  ? 74.964  31.011  -12.438 1.00 22.84 10  B 1 
ATOM   4057  N NZ   . LYS B 2  10  ? 76.441  30.967  -12.359 1.00 21.52 10  B 1 
ATOM   4058  N N    . GLY B 2  11  ? 69.670  34.113  -8.371  1.00 27.83 11  B 1 
ATOM   4059  C CA   . GLY B 2  11  ? 69.842  34.709  -7.039  1.00 28.80 11  B 1 
ATOM   4060  C C    . GLY B 2  11  ? 69.927  33.767  -5.821  1.00 28.74 11  B 1 
ATOM   4061  O O    . GLY B 2  11  ? 69.129  32.858  -5.653  1.00 27.82 11  B 1 
ATOM   4062  N N    . LEU B 2  12  ? 70.905  34.067  -4.964  1.00 24.92 12  B 1 
ATOM   4063  C CA   . LEU B 2  12  ? 71.603  33.196  -3.999  1.00 25.69 12  B 1 
ATOM   4064  C C    . LEU B 2  12  ? 71.065  33.182  -2.552  1.00 24.42 12  B 1 
ATOM   4065  O O    . LEU B 2  12  ? 71.816  32.777  -1.670  1.00 23.90 12  B 1 
ATOM   4066  C CB   . LEU B 2  12  ? 73.072  33.672  -3.981  1.00 24.97 12  B 1 
ATOM   4067  C CG   . LEU B 2  12  ? 74.045  32.834  -4.824  1.00 23.45 12  B 1 
ATOM   4068  C CD1  . LEU B 2  12  ? 75.314  33.640  -5.103  1.00 24.29 12  B 1 
ATOM   4069  C CD2  . LEU B 2  12  ? 74.454  31.549  -4.096  1.00 28.55 12  B 1 
ATOM   4070  N N    . ALA B 2  13  ? 69.876  33.682  -2.258  1.00 27.05 13  B 1 
ATOM   4071  C CA   . ALA B 2  13  ? 69.533  34.195  -0.923  1.00 28.11 13  B 1 
ATOM   4072  C C    . ALA B 2  13  ? 69.869  33.250  0.253   1.00 27.15 13  B 1 
ATOM   4073  O O    . ALA B 2  13  ? 69.561  32.063  0.242   1.00 26.27 13  B 1 
ATOM   4074  C CB   . ALA B 2  13  ? 68.070  34.625  -0.915  1.00 27.12 13  B 1 
ATOM   4075  N N    . ALA B 2  14  ? 70.530  33.848  1.254   1.00 28.72 14  B 1 
ATOM   4076  C CA   . ALA B 2  14  ? 71.328  33.173  2.271   1.00 29.61 14  B 1 
ATOM   4077  C C    . ALA B 2  14  ? 70.512  32.511  3.397   1.00 28.95 14  B 1 
ATOM   4078  O O    . ALA B 2  14  ? 69.439  32.944  3.774   1.00 27.90 14  B 1 
ATOM   4079  C CB   . ALA B 2  14  ? 72.311  34.200  2.836   1.00 28.02 14  B 1 
ATOM   4080  N N    . ALA B 2  15  ? 71.121  31.490  3.977   1.00 28.21 15  B 1 
ATOM   4081  C CA   . ALA B 2  15  ? 70.548  30.557  4.943   1.00 29.27 15  B 1 
ATOM   4082  C C    . ALA B 2  15  ? 70.796  30.966  6.410   1.00 28.62 15  B 1 
ATOM   4083  O O    . ALA B 2  15  ? 71.557  30.289  7.095   1.00 27.67 15  B 1 
ATOM   4084  C CB   . ALA B 2  15  ? 71.145  29.179  4.628   1.00 27.82 15  B 1 
ATOM   4085  N N    . GLU B 2  16  ? 70.246  32.046  6.908   1.00 27.39 16  B 1 
ATOM   4086  C CA   . GLU B 2  16  ? 70.601  32.513  8.259   1.00 28.23 16  B 1 
ATOM   4087  C C    . GLU B 2  16  ? 70.291  31.503  9.386   1.00 26.85 16  B 1 
ATOM   4088  O O    . GLU B 2  16  ? 69.291  30.794  9.352   1.00 26.35 16  B 1 
ATOM   4089  C CB   . GLU B 2  16  ? 70.000  33.888  8.575   1.00 27.57 16  B 1 
ATOM   4090  C CG   . GLU B 2  16  ? 70.810  35.036  7.966   1.00 26.58 16  B 1 
ATOM   4091  C CD   . GLU B 2  16  ? 70.456  36.411  8.558   1.00 26.12 16  B 1 
ATOM   4092  O OE1  . GLU B 2  16  ? 71.271  37.344  8.374   1.00 24.81 16  B 1 
ATOM   4093  O OE2  . GLU B 2  16  ? 69.384  36.525  9.200   1.00 29.53 16  B 1 
ATOM   4094  N N    . PRO B 2  17  ? 71.166  31.460  10.413  1.00 28.21 17  B 1 
ATOM   4095  C CA   . PRO B 2  17  ? 71.406  30.221  11.166  1.00 29.08 17  B 1 
ATOM   4096  C C    . PRO B 2  17  ? 70.822  30.148  12.584  1.00 28.78 17  B 1 
ATOM   4097  O O    . PRO B 2  17  ? 71.211  29.246  13.321  1.00 27.16 17  B 1 
ATOM   4098  C CB   . PRO B 2  17  ? 72.932  30.177  11.231  1.00 27.07 17  B 1 
ATOM   4099  C CG   . PRO B 2  17  ? 73.302  31.640  11.442  1.00 27.72 17  B 1 
ATOM   4100  C CD   . PRO B 2  17  ? 72.251  32.378  10.611  1.00 33.97 17  B 1 
ATOM   4101  N N    . THR B 2  18  ? 70.061  31.112  13.064  1.00 27.32 18  B 1 
ATOM   4102  C CA   . THR B 2  18  ? 70.064  31.446  14.501  1.00 28.23 18  B 1 
ATOM   4103  C C    . THR B 2  18  ? 69.617  30.312  15.429  1.00 27.95 18  B 1 
ATOM   4104  O O    . THR B 2  18  ? 68.518  29.788  15.336  1.00 26.70 18  B 1 
ATOM   4105  C CB   . THR B 2  18  ? 69.298  32.738  14.817  1.00 25.75 18  B 1 
ATOM   4106  O OG1  . THR B 2  18  ? 68.165  32.875  14.005  1.00 24.43 18  B 1 
ATOM   4107  C CG2  . THR B 2  18  ? 70.177  33.959  14.584  1.00 25.02 18  B 1 
ATOM   4108  N N    . ALA B 2  19  ? 70.526  29.995  16.359  1.00 27.30 19  B 1 
ATOM   4109  C CA   . ALA B 2  19  ? 70.656  28.676  16.978  1.00 30.38 19  B 1 
ATOM   4110  C C    . ALA B 2  19  ? 70.228  28.564  18.456  1.00 30.30 19  B 1 
ATOM   4111  O O    . ALA B 2  19  ? 70.602  27.584  19.098  1.00 28.58 19  B 1 
ATOM   4112  C CB   . ALA B 2  19  ? 72.133  28.291  16.847  1.00 28.11 19  B 1 
ATOM   4113  N N    . ASN B 2  20  ? 69.578  29.547  19.060  1.00 27.26 20  B 1 
ATOM   4114  C CA   . ASN B 2  20  ? 69.623  29.727  20.517  1.00 28.69 20  B 1 
ATOM   4115  C C    . ASN B 2  20  ? 69.109  28.514  21.315  1.00 27.84 20  B 1 
ATOM   4116  O O    . ASN B 2  20  ? 67.919  28.223  21.356  1.00 26.14 20  B 1 
ATOM   4117  C CB   . ASN B 2  20  ? 68.925  31.036  20.913  1.00 26.59 20  B 1 
ATOM   4118  C CG   . ASN B 2  20  ? 69.883  32.218  20.989  1.00 23.77 20  B 1 
ATOM   4119  O OD1  . ASN B 2  20  ? 71.090  32.081  21.009  1.00 23.79 20  B 1 
ATOM   4120  N ND2  . ASN B 2  20  ? 69.365  33.420  21.082  1.00 25.92 20  B 1 
ATOM   4121  N N    . GLY B 2  21  ? 70.050  27.849  21.989  1.00 30.15 21  B 1 
ATOM   4122  C CA   . GLY B 2  21  ? 69.897  26.545  22.632  1.00 30.72 21  B 1 
ATOM   4123  C C    . GLY B 2  21  ? 69.650  26.552  24.149  1.00 30.61 21  B 1 
ATOM   4124  O O    . GLY B 2  21  ? 70.368  25.859  24.862  1.00 29.20 21  B 1 
ATOM   4125  N N    . GLY B 2  22  ? 68.723  27.317  24.647  1.00 30.00 22  B 1 
ATOM   4126  C CA   . GLY B 2  22  ? 68.536  27.464  26.096  1.00 30.46 22  B 1 
ATOM   4127  C C    . GLY B 2  22  ? 68.261  26.156  26.863  1.00 30.40 22  B 1 
ATOM   4128  O O    . GLY B 2  22  ? 67.493  25.319  26.425  1.00 29.30 22  B 1 
ATOM   4129  N N    . LEU B 2  23  ? 68.904  26.039  28.042  1.00 25.58 23  B 1 
ATOM   4130  C CA   . LEU B 2  23  ? 69.217  24.762  28.718  1.00 27.30 23  B 1 
ATOM   4131  C C    . LEU B 2  23  ? 68.141  24.086  29.593  1.00 26.72 23  B 1 
ATOM   4132  O O    . LEU B 2  23  ? 68.074  22.867  29.612  1.00 26.42 23  B 1 
ATOM   4133  C CB   . LEU B 2  23  ? 70.435  25.048  29.628  1.00 26.23 23  B 1 
ATOM   4134  C CG   . LEU B 2  23  ? 71.813  24.756  29.014  1.00 24.15 23  B 1 
ATOM   4135  C CD1  . LEU B 2  23  ? 72.894  25.565  29.732  1.00 24.57 23  B 1 
ATOM   4136  C CD2  . LEU B 2  23  ? 72.161  23.275  29.171  1.00 28.30 23  B 1 
ATOM   4137  N N    . ALA B 2  24  ? 67.450  24.842  30.480  1.00 28.08 24  B 1 
ATOM   4138  C CA   . ALA B 2  24  ? 67.630  24.392  31.866  1.00 29.81 24  B 1 
ATOM   4139  C C    . ALA B 2  24  ? 66.591  23.458  32.524  1.00 29.54 24  B 1 
ATOM   4140  O O    . ALA B 2  24  ? 66.942  22.392  33.008  1.00 28.90 24  B 1 
ATOM   4141  C CB   . ALA B 2  24  ? 67.849  25.636  32.744  1.00 28.55 24  B 1 
ATOM   4142  N N    . LEU B 2  25  ? 65.393  23.935  32.749  1.00 29.82 25  B 1 
ATOM   4143  C CA   . LEU B 2  25  ? 64.686  23.572  33.991  1.00 30.61 25  B 1 
ATOM   4144  C C    . LEU B 2  25  ? 63.931  22.231  33.916  1.00 29.53 25  B 1 
ATOM   4145  O O    . LEU B 2  25  ? 62.945  22.100  33.208  1.00 28.97 25  B 1 
ATOM   4146  C CB   . LEU B 2  25  ? 63.770  24.733  34.419  1.00 29.29 25  B 1 
ATOM   4147  C CG   . LEU B 2  25  ? 64.517  25.825  35.208  1.00 27.21 25  B 1 
ATOM   4148  C CD1  . LEU B 2  25  ? 63.779  27.159  35.132  1.00 27.95 25  B 1 
ATOM   4149  C CD2  . LEU B 2  25  ? 64.678  25.447  36.680  1.00 32.23 25  B 1 
ATOM   4150  N N    . ALA B 2  26  ? 64.403  21.276  34.724  1.00 32.52 26  B 1 
ATOM   4151  C CA   . ALA B 2  26  ? 64.024  19.859  34.622  1.00 33.99 26  B 1 
ATOM   4152  C C    . ALA B 2  26  ? 62.814  19.380  35.457  1.00 33.40 26  B 1 
ATOM   4153  O O    . ALA B 2  26  ? 62.275  18.319  35.178  1.00 32.39 26  B 1 
ATOM   4154  C CB   . ALA B 2  26  ? 65.269  19.060  35.031  1.00 31.91 26  B 1 
ATOM   4155  N N    . SER B 2  27  ? 62.475  20.055  36.540  1.00 30.24 27  B 1 
ATOM   4156  C CA   . SER B 2  27  ? 62.084  19.315  37.750  1.00 32.13 27  B 1 
ATOM   4157  C C    . SER B 2  27  ? 60.649  18.789  37.886  1.00 31.51 27  B 1 
ATOM   4158  O O    . SER B 2  27  ? 60.474  17.635  38.259  1.00 30.37 27  B 1 
ATOM   4159  C CB   . SER B 2  27  ? 62.432  20.135  38.993  1.00 29.77 27  B 1 
ATOM   4160  O OG   . SER B 2  27  ? 61.734  21.358  39.019  1.00 28.52 27  B 1 
ATOM   4161  N N    . ILE B 2  28  ? 59.625  19.615  37.757  1.00 33.06 28  B 1 
ATOM   4162  C CA   . ILE B 2  28  ? 58.347  19.383  38.471  1.00 34.43 28  B 1 
ATOM   4163  C C    . ILE B 2  28  ? 57.351  18.512  37.679  1.00 33.98 28  B 1 
ATOM   4164  O O    . ILE B 2  28  ? 56.142  18.739  37.712  1.00 32.80 28  B 1 
ATOM   4165  C CB   . ILE B 2  28  ? 57.735  20.709  39.010  1.00 31.96 28  B 1 
ATOM   4166  C CG1  . ILE B 2  28  ? 58.801  21.643  39.645  1.00 30.86 28  B 1 
ATOM   4167  C CG2  . ILE B 2  28  ? 56.638  20.434  40.065  1.00 33.58 28  B 1 
ATOM   4168  C CD1  . ILE B 2  28  ? 58.273  23.004  40.122  1.00 31.95 28  B 1 
ATOM   4169  N N    . GLU B 2  29  ? 57.826  17.501  36.951  1.00 34.23 29  B 1 
ATOM   4170  C CA   . GLU B 2  29  ? 56.926  16.657  36.137  1.00 34.96 29  B 1 
ATOM   4171  C C    . GLU B 2  29  ? 56.051  15.680  36.949  1.00 33.69 29  B 1 
ATOM   4172  O O    . GLU B 2  29  ? 54.969  15.306  36.498  1.00 33.21 29  B 1 
ATOM   4173  C CB   . GLU B 2  29  ? 57.732  15.885  35.083  1.00 32.90 29  B 1 
ATOM   4174  C CG   . GLU B 2  29  ? 58.174  16.769  33.912  1.00 31.96 29  B 1 
ATOM   4175  C CD   . GLU B 2  29  ? 58.759  15.969  32.740  1.00 30.87 29  B 1 
ATOM   4176  O OE1  . GLU B 2  29  ? 58.621  16.451  31.591  1.00 29.02 29  B 1 
ATOM   4177  O OE2  . GLU B 2  29  ? 59.347  14.890  32.989  1.00 33.43 29  B 1 
ATOM   4178  N N    . ASP B 2  30  ? 56.500  15.291  38.139  1.00 34.19 30  B 1 
ATOM   4179  C CA   . ASP B 2  30  ? 55.963  14.088  38.796  1.00 35.62 30  B 1 
ATOM   4180  C C    . ASP B 2  30  ? 54.482  14.149  39.206  1.00 34.66 30  B 1 
ATOM   4181  O O    . ASP B 2  30  ? 53.767  13.147  39.148  1.00 33.47 30  B 1 
ATOM   4182  C CB   . ASP B 2  30  ? 56.814  13.764  40.036  1.00 32.65 30  B 1 
ATOM   4183  C CG   . ASP B 2  30  ? 57.800  12.608  39.865  1.00 29.73 30  B 1 
ATOM   4184  O OD1  . ASP B 2  30  ? 57.681  11.853  38.882  1.00 30.16 30  B 1 
ATOM   4185  O OD2  . ASP B 2  30  ? 58.647  12.462  40.775  1.00 31.97 30  B 1 
ATOM   4186  N N    . GLN B 2  31  ? 54.012  15.300  39.679  1.00 34.21 31  B 1 
ATOM   4187  C CA   . GLN B 2  31  ? 52.707  15.320  40.359  1.00 35.62 31  B 1 
ATOM   4188  C C    . GLN B 2  31  ? 51.494  15.153  39.431  1.00 34.69 31  B 1 
ATOM   4189  O O    . GLN B 2  31  ? 50.406  14.802  39.895  1.00 33.39 31  B 1 
ATOM   4190  C CB   . GLN B 2  31  ? 52.562  16.590  41.207  1.00 32.80 31  B 1 
ATOM   4191  C CG   . GLN B 2  31  ? 53.384  16.524  42.498  1.00 31.79 31  B 1 
ATOM   4192  C CD   . GLN B 2  31  ? 53.071  17.665  43.468  1.00 30.22 31  B 1 
ATOM   4193  O OE1  . GLN B 2  31  ? 52.373  18.620  43.179  1.00 30.02 31  B 1 
ATOM   4194  N NE2  . GLN B 2  31  ? 53.584  17.601  44.680  1.00 30.78 31  B 1 
ATOM   4195  N N    . GLY B 2  32  ? 51.653  15.424  38.151  1.00 35.94 32  B 1 
ATOM   4196  C CA   . GLY B 2  32  ? 50.508  15.446  37.232  1.00 37.59 32  B 1 
ATOM   4197  C C    . GLY B 2  32  ? 49.900  14.081  36.921  1.00 37.50 32  B 1 
ATOM   4198  O O    . GLY B 2  32  ? 48.714  13.992  36.599  1.00 36.01 32  B 1 
ATOM   4199  N N    . ALA B 2  33  ? 50.706  13.024  37.038  1.00 35.20 33  B 1 
ATOM   4200  C CA   . ALA B 2  33  ? 50.301  11.701  36.559  1.00 36.93 33  B 1 
ATOM   4201  C C    . ALA B 2  33  ? 49.128  11.081  37.337  1.00 36.59 33  B 1 
ATOM   4202  O O    . ALA B 2  33  ? 48.293  10.380  36.763  1.00 35.35 33  B 1 
ATOM   4203  C CB   . ALA B 2  33  ? 51.534  10.794  36.601  1.00 34.35 33  B 1 
ATOM   4204  N N    . ALA B 2  34  ? 49.050  11.336  38.644  1.00 34.41 34  B 1 
ATOM   4205  C CA   . ALA B 2  34  ? 48.050  10.685  39.494  1.00 36.79 34  B 1 
ATOM   4206  C C    . ALA B 2  34  ? 46.602  11.113  39.186  1.00 36.84 34  B 1 
ATOM   4207  O O    . ALA B 2  34  ? 45.668  10.324  39.340  1.00 35.47 34  B 1 
ATOM   4208  C CB   . ALA B 2  34  ? 48.412  10.957  40.954  1.00 34.24 34  B 1 
ATOM   4209  N N    . ALA B 2  35  ? 46.405  12.354  38.754  1.00 36.47 35  B 1 
ATOM   4210  C CA   . ALA B 2  35  ? 45.063  12.859  38.463  1.00 38.27 35  B 1 
ATOM   4211  C C    . ALA B 2  35  ? 44.466  12.259  37.179  1.00 38.25 35  B 1 
ATOM   4212  O O    . ALA B 2  35  ? 43.248  12.102  37.065  1.00 36.64 35  B 1 
ATOM   4213  C CB   . ALA B 2  35  ? 45.126  14.386  38.402  1.00 35.77 35  B 1 
ATOM   4214  N N    . GLY B 2  36  ? 45.327  11.899  36.230  1.00 39.96 36  B 1 
ATOM   4215  C CA   . GLY B 2  36  ? 44.891  11.335  34.951  1.00 41.19 36  B 1 
ATOM   4216  C C    . GLY B 2  36  ? 44.188  9.987   35.083  1.00 41.17 36  B 1 
ATOM   4217  O O    . GLY B 2  36  ? 43.200  9.730   34.393  1.00 39.33 36  B 1 
ATOM   4218  N N    . GLY B 2  37  ? 44.651  9.147   36.016  1.00 40.66 37  B 1 
ATOM   4219  C CA   . GLY B 2  37  ? 44.087  7.810   36.218  1.00 41.92 37  B 1 
ATOM   4220  C C    . GLY B 2  37  ? 42.620  7.823   36.646  1.00 41.98 37  B 1 
ATOM   4221  O O    . GLY B 2  37  ? 41.808  7.064   36.119  1.00 39.70 37  B 1 
ATOM   4222  N N    . TYR B 2  38  ? 42.266  8.718   37.565  1.00 41.96 38  B 1 
ATOM   4223  C CA   . TYR B 2  38  ? 40.878  8.825   38.029  1.00 42.89 38  B 1 
ATOM   4224  C C    . TYR B 2  38  ? 39.941  9.432   36.979  1.00 43.37 38  B 1 
ATOM   4225  O O    . TYR B 2  38  ? 38.786  9.011   36.885  1.00 41.01 38  B 1 
ATOM   4226  C CB   . TYR B 2  38  ? 40.814  9.605   39.345  1.00 39.24 38  B 1 
ATOM   4227  C CG   . TYR B 2  38  ? 40.771  8.697   40.558  1.00 37.44 38  B 1 
ATOM   4228  C CD1  . TYR B 2  38  ? 39.538  8.171   40.999  1.00 35.89 38  B 1 
ATOM   4229  C CD2  . TYR B 2  38  ? 41.952  8.363   41.242  1.00 35.42 38  B 1 
ATOM   4230  C CE1  . TYR B 2  38  ? 39.487  7.325   42.117  1.00 31.41 38  B 1 
ATOM   4231  C CE2  . TYR B 2  38  ? 41.908  7.511   42.360  1.00 32.60 38  B 1 
ATOM   4232  C CZ   . TYR B 2  38  ? 40.675  6.996   42.800  1.00 32.41 38  B 1 
ATOM   4233  O OH   . TYR B 2  38  ? 40.627  6.172   43.896  1.00 31.07 38  B 1 
ATOM   4234  N N    . CYS B 2  39  ? 40.421  10.381  36.176  1.00 48.68 39  B 1 
ATOM   4235  C CA   . CYS B 2  39  ? 39.633  10.898  35.054  1.00 49.83 39  B 1 
ATOM   4236  C C    . CYS B 2  39  ? 39.412  9.822   33.989  1.00 49.68 39  B 1 
ATOM   4237  O O    . CYS B 2  39  ? 38.287  9.651   33.532  1.00 46.10 39  B 1 
ATOM   4238  C CB   . CYS B 2  39  ? 40.292  12.149  34.471  1.00 47.42 39  B 1 
ATOM   4239  S SG   . CYS B 2  39  ? 39.840  13.601  35.483  1.00 43.97 39  B 1 
ATOM   4240  N N    . GLY B 2  40  ? 40.457  9.064   33.662  1.00 59.91 40  B 1 
ATOM   4241  C CA   . GLY B 2  40  ? 40.350  7.957   32.716  1.00 62.35 40  B 1 
ATOM   4242  C C    . GLY B 2  40  ? 39.358  6.889   33.167  1.00 65.29 40  B 1 
ATOM   4243  O O    . GLY B 2  40  ? 38.527  6.451   32.375  1.00 58.27 40  B 1 
ATOM   4244  N N    . SER B 2  41  ? 39.373  6.523   34.445  1.00 68.26 41  B 1 
ATOM   4245  C CA   . SER B 2  41  ? 38.409  5.549   34.968  1.00 73.83 41  B 1 
ATOM   4246  C C    . SER B 2  41  ? 36.977  6.081   34.958  1.00 76.89 41  B 1 
ATOM   4247  O O    . SER B 2  41  ? 36.066  5.362   34.553  1.00 69.12 41  B 1 
ATOM   4248  C CB   . SER B 2  41  ? 38.803  5.074   36.367  1.00 66.47 41  B 1 
ATOM   4249  O OG   . SER B 2  41  ? 38.615  6.087   37.337  1.00 55.87 41  B 1 
ATOM   4250  N N    . ARG B 2  42  ? 36.769  7.345   35.329  1.00 78.18 42  B 1 
ATOM   4251  C CA   . ARG B 2  42  ? 35.444  7.973   35.245  1.00 83.25 42  B 1 
ATOM   4252  C C    . ARG B 2  42  ? 34.951  8.075   33.809  1.00 85.86 42  B 1 
ATOM   4253  O O    . ARG B 2  42  ? 33.774  7.824   33.573  1.00 80.51 42  B 1 
ATOM   4254  C CB   . ARG B 2  42  ? 35.437  9.357   35.907  1.00 78.02 42  B 1 
ATOM   4255  C CG   . ARG B 2  42  ? 34.846  9.306   37.318  1.00 67.32 42  B 1 
ATOM   4256  C CD   . ARG B 2  42  ? 34.751  10.715  37.892  1.00 62.87 42  B 1 
ATOM   4257  N NE   . ARG B 2  42  ? 34.035  10.735  39.183  1.00 54.10 42  B 1 
ATOM   4258  C CZ   . ARG B 2  42  ? 33.845  11.796  39.949  1.00 48.48 42  B 1 
ATOM   4259  N NH1  . ARG B 2  42  ? 34.305  12.974  39.615  1.00 44.88 42  B 1 
ATOM   4260  N NH2  . ARG B 2  42  ? 33.182  11.692  41.066  1.00 43.72 42  B 1 
ATOM   4261  N N    . ASP B 2  43  ? 35.833  8.418   32.880  1.00 81.03 43  B 1 
ATOM   4262  C CA   . ASP B 2  43  ? 35.460  8.497   31.470  1.00 83.01 43  B 1 
ATOM   4263  C C    . ASP B 2  43  ? 35.209  7.112   30.866  1.00 84.60 43  B 1 
ATOM   4264  O O    . ASP B 2  43  ? 34.247  6.940   30.117  1.00 78.75 43  B 1 
ATOM   4265  C CB   . ASP B 2  43  ? 36.517  9.266   30.665  1.00 78.29 43  B 1 
ATOM   4266  C CG   . ASP B 2  43  ? 36.066  10.651  30.205  1.00 69.30 43  B 1 
ATOM   4267  O OD1  . ASP B 2  43  ? 34.843  10.934  30.233  1.00 60.25 43  B 1 
ATOM   4268  O OD2  . ASP B 2  43  ? 36.952  11.420  29.772  1.00 60.40 43  B 1 
ATOM   4269  N N    . GLN B 2  44  ? 36.006  6.100   31.243  1.00 78.33 44  B 1 
ATOM   4270  C CA   . GLN B 2  44  ? 35.741  4.713   30.860  1.00 79.62 44  B 1 
ATOM   4271  C C    . GLN B 2  44  ? 34.411  4.221   31.421  1.00 82.24 44  B 1 
ATOM   4272  O O    . GLN B 2  44  ? 33.617  3.656   30.677  1.00 76.71 44  B 1 
ATOM   4273  C CB   . GLN B 2  44  ? 36.868  3.784   31.321  1.00 74.11 44  B 1 
ATOM   4274  C CG   . GLN B 2  44  ? 38.030  3.749   30.328  1.00 63.15 44  B 1 
ATOM   4275  C CD   . GLN B 2  44  ? 39.107  2.737   30.733  1.00 57.50 44  B 1 
ATOM   4276  O OE1  . GLN B 2  44  ? 39.173  2.257   31.853  1.00 51.91 44  B 1 
ATOM   4277  N NE2  . GLN B 2  44  ? 39.992  2.376   29.829  1.00 49.85 44  B 1 
ATOM   4278  N N    . VAL B 2  45  ? 34.146  4.472   32.698  1.00 82.19 45  B 1 
ATOM   4279  C CA   . VAL B 2  45  ? 32.859  4.122   33.311  1.00 83.78 45  B 1 
ATOM   4280  C C    . VAL B 2  45  ? 31.721  4.850   32.604  1.00 85.59 45  B 1 
ATOM   4281  O O    . VAL B 2  45  ? 30.709  4.237   32.287  1.00 82.07 45  B 1 
ATOM   4282  C CB   . VAL B 2  45  ? 32.865  4.407   34.823  1.00 80.13 45  B 1 
ATOM   4283  C CG1  . VAL B 2  45  ? 31.477  4.277   35.457  1.00 69.54 45  B 1 
ATOM   4284  C CG2  . VAL B 2  45  ? 33.775  3.415   35.553  1.00 70.08 45  B 1 
ATOM   4285  N N    . ARG B 2  46  ? 31.899  6.116   32.285  1.00 85.38 46  B 1 
ATOM   4286  C CA   . ARG B 2  46  ? 30.876  6.903   31.589  1.00 87.78 46  B 1 
ATOM   4287  C C    . ARG B 2  46  ? 30.637  6.414   30.160  1.00 88.77 46  B 1 
ATOM   4288  O O    . ARG B 2  46  ? 29.492  6.374   29.727  1.00 85.18 46  B 1 
ATOM   4289  C CB   . ARG B 2  46  ? 31.278  8.382   31.630  1.00 85.43 46  B 1 
ATOM   4290  C CG   . ARG B 2  46  ? 30.075  9.320   31.557  1.00 73.89 46  B 1 
ATOM   4291  C CD   . ARG B 2  46  ? 30.569  10.764  31.602  1.00 70.97 46  B 1 
ATOM   4292  N NE   . ARG B 2  46  ? 29.479  11.714  31.885  1.00 60.73 46  B 1 
ATOM   4293  C CZ   . ARG B 2  46  ? 29.601  13.031  31.951  1.00 54.06 46  B 1 
ATOM   4294  N NH1  . ARG B 2  46  ? 30.742  13.629  31.711  1.00 49.39 46  B 1 
ATOM   4295  N NH2  . ARG B 2  46  ? 28.575  13.774  32.274  1.00 46.85 46  B 1 
ATOM   4296  N N    . ARG B 2  47  ? 31.691  6.018   29.450  1.00 84.09 47  B 1 
ATOM   4297  C CA   . ARG B 2  47  ? 31.573  5.388   28.127  1.00 84.68 47  B 1 
ATOM   4298  C C    . ARG B 2  47  ? 30.898  4.025   28.214  1.00 85.17 47  B 1 
ATOM   4299  O O    . ARG B 2  47  ? 29.969  3.779   27.457  1.00 79.89 47  B 1 
ATOM   4300  C CB   . ARG B 2  47  ? 32.945  5.257   27.452  1.00 82.05 47  B 1 
ATOM   4301  C CG   . ARG B 2  47  ? 33.389  6.562   26.781  1.00 71.92 47  B 1 
ATOM   4302  C CD   . ARG B 2  47  ? 34.708  6.331   26.045  1.00 68.66 47  B 1 
ATOM   4303  N NE   . ARG B 2  47  ? 35.162  7.547   25.335  1.00 58.65 47  B 1 
ATOM   4304  C CZ   . ARG B 2  47  ? 36.232  7.642   24.557  1.00 52.53 47  B 1 
ATOM   4305  N NH1  . ARG B 2  47  ? 37.014  6.618   24.346  1.00 48.51 47  B 1 
ATOM   4306  N NH2  . ARG B 2  47  ? 36.530  8.773   23.982  1.00 45.50 47  B 1 
ATOM   4307  N N    . CYS B 2  48  ? 31.329  3.193   29.159  1.00 83.80 48  B 1 
ATOM   4308  C CA   . CYS B 2  48  ? 30.741  1.870   29.363  1.00 84.22 48  B 1 
ATOM   4309  C C    . CYS B 2  48  ? 29.254  1.965   29.743  1.00 86.15 48  B 1 
ATOM   4310  O O    . CYS B 2  48  ? 28.423  1.256   29.180  1.00 80.06 48  B 1 
ATOM   4311  C CB   . CYS B 2  48  ? 31.567  1.136   30.423  1.00 78.82 48  B 1 
ATOM   4312  S SG   . CYS B 2  48  ? 31.060  -0.600  30.530  1.00 63.47 48  B 1 
ATOM   4313  N N    . LEU B 2  49  ? 28.912  2.888   30.642  1.00 83.46 49  B 1 
ATOM   4314  C CA   . LEU B 2  49  ? 27.518  3.136   31.020  1.00 84.67 49  B 1 
ATOM   4315  C C    . LEU B 2  49  ? 26.684  3.664   29.847  1.00 85.88 49  B 1 
ATOM   4316  O O    . LEU B 2  49  ? 25.539  3.261   29.706  1.00 84.65 49  B 1 
ATOM   4317  C CB   . LEU B 2  49  ? 27.460  4.130   32.189  1.00 83.54 49  B 1 
ATOM   4318  C CG   . LEU B 2  49  ? 27.878  3.554   33.553  1.00 76.83 49  B 1 
ATOM   4319  C CD1  . LEU B 2  49  ? 27.975  4.691   34.565  1.00 68.44 49  B 1 
ATOM   4320  C CD2  . LEU B 2  49  ? 26.873  2.540   34.085  1.00 71.26 49  B 1 
ATOM   4321  N N    . ARG B 2  50  ? 27.238  4.532   29.015  1.00 86.27 50  B 1 
ATOM   4322  C CA   . ARG B 2  50  ? 26.518  5.040   27.836  1.00 87.13 50  B 1 
ATOM   4323  C C    . ARG B 2  50  ? 26.335  3.978   26.759  1.00 86.60 50  B 1 
ATOM   4324  O O    . ARG B 2  50  ? 25.266  3.921   26.176  1.00 82.55 50  B 1 
ATOM   4325  C CB   . ARG B 2  50  ? 27.222  6.266   27.244  1.00 84.82 50  B 1 
ATOM   4326  C CG   . ARG B 2  50  ? 26.773  7.563   27.920  1.00 74.06 50  B 1 
ATOM   4327  C CD   . ARG B 2  50  ? 27.412  8.752   27.207  1.00 71.28 50  B 1 
ATOM   4328  N NE   . ARG B 2  50  ? 26.840  10.036  27.659  1.00 61.17 50  B 1 
ATOM   4329  C CZ   . ARG B 2  50  ? 27.169  11.233  27.193  1.00 54.91 50  B 1 
ATOM   4330  N NH1  . ARG B 2  50  ? 28.113  11.393  26.307  1.00 49.66 50  B 1 
ATOM   4331  N NH2  . ARG B 2  50  ? 26.536  12.294  27.611  1.00 47.46 50  B 1 
ATOM   4332  N N    . ALA B 2  51  ? 27.360  3.169   26.530  1.00 82.04 51  B 1 
ATOM   4333  C CA   . ALA B 2  51  ? 27.299  2.109   25.530  1.00 80.32 51  B 1 
ATOM   4334  C C    . ALA B 2  51  ? 26.272  1.028   25.902  1.00 80.97 51  B 1 
ATOM   4335  O O    . ALA B 2  51  ? 25.510  0.577   25.054  1.00 75.55 51  B 1 
ATOM   4336  C CB   . ALA B 2  51  ? 28.703  1.522   25.363  1.00 76.84 51  B 1 
ATOM   4337  N N    . ASN B 2  52  ? 26.202  0.663   27.194  1.00 82.41 52  B 1 
ATOM   4338  C CA   . ASN B 2  52  ? 25.322  -0.394  27.697  1.00 81.05 52  B 1 
ATOM   4339  C C    . ASN B 2  52  ? 24.125  0.139   28.497  1.00 83.33 52  B 1 
ATOM   4340  O O    . ASN B 2  52  ? 23.563  -0.575  29.326  1.00 80.15 52  B 1 
ATOM   4341  C CB   . ASN B 2  52  ? 26.162  -1.397  28.498  1.00 76.41 52  B 1 
ATOM   4342  C CG   . ASN B 2  52  ? 27.223  -2.069  27.647  1.00 71.72 52  B 1 
ATOM   4343  O OD1  . ASN B 2  52  ? 26.986  -2.514  26.548  1.00 64.23 52  B 1 
ATOM   4344  N ND2  . ASN B 2  52  ? 28.433  -2.164  28.146  1.00 63.04 52  B 1 
ATOM   4345  N N    . LEU B 2  53  ? 23.733  1.388   28.287  1.00 87.65 53  B 1 
ATOM   4346  C CA   . LEU B 2  53  ? 22.706  2.045   29.098  1.00 89.55 53  B 1 
ATOM   4347  C C    . LEU B 2  53  ? 21.379  1.281   29.101  1.00 89.86 53  B 1 
ATOM   4348  O O    . LEU B 2  53  ? 20.782  1.093   30.160  1.00 87.83 53  B 1 
ATOM   4349  C CB   . LEU B 2  53  ? 22.518  3.487   28.594  1.00 89.06 53  B 1 
ATOM   4350  C CG   . LEU B 2  53  ? 21.504  4.311   29.411  1.00 85.20 53  B 1 
ATOM   4351  C CD1  . LEU B 2  53  ? 21.959  4.515   30.858  1.00 78.97 53  B 1 
ATOM   4352  C CD2  . LEU B 2  53  ? 21.317  5.683   28.773  1.00 80.74 53  B 1 
ATOM   4353  N N    . LEU B 2  54  ? 20.929  0.811   27.938  1.00 86.70 54  B 1 
ATOM   4354  C CA   . LEU B 2  54  ? 19.660  0.092   27.823  1.00 86.90 54  B 1 
ATOM   4355  C C    . LEU B 2  54  ? 19.693  -1.254  28.560  1.00 86.91 54  B 1 
ATOM   4356  O O    . LEU B 2  54  ? 18.756  -1.575  29.289  1.00 84.83 54  B 1 
ATOM   4357  C CB   . LEU B 2  54  ? 19.314  -0.076  26.338  1.00 85.73 54  B 1 
ATOM   4358  C CG   . LEU B 2  54  ? 17.944  -0.734  26.102  1.00 82.32 54  B 1 
ATOM   4359  C CD1  . LEU B 2  54  ? 16.798  0.096   26.681  1.00 76.34 54  B 1 
ATOM   4360  C CD2  . LEU B 2  54  ? 17.709  -0.901  24.605  1.00 76.82 54  B 1 
ATOM   4361  N N    . VAL B 2  55  ? 20.791  -2.009  28.429  1.00 85.28 55  B 1 
ATOM   4362  C CA   . VAL B 2  55  ? 20.980  -3.274  29.160  1.00 83.98 55  B 1 
ATOM   4363  C C    . VAL B 2  55  ? 20.975  -3.020  30.664  1.00 85.61 55  B 1 
ATOM   4364  O O    . VAL B 2  55  ? 20.278  -3.701  31.412  1.00 84.40 55  B 1 
ATOM   4365  C CB   . VAL B 2  55  ? 22.288  -3.967  28.735  1.00 80.37 55  B 1 
ATOM   4366  C CG1  . VAL B 2  55  ? 22.517  -5.266  29.515  1.00 72.15 55  B 1 
ATOM   4367  C CG2  . VAL B 2  55  ? 22.274  -4.307  27.240  1.00 72.13 55  B 1 
ATOM   4368  N N    . LEU B 2  56  ? 21.705  -1.993  31.109  1.00 87.53 56  B 1 
ATOM   4369  C CA   . LEU B 2  56  ? 21.786  -1.642  32.521  1.00 88.70 56  B 1 
ATOM   4370  C C    . LEU B 2  56  ? 20.423  -1.204  33.081  1.00 90.08 56  B 1 
ATOM   4371  O O    . LEU B 2  56  ? 20.027  -1.649  34.157  1.00 89.35 56  B 1 
ATOM   4372  C CB   . LEU B 2  56  ? 22.856  -0.552  32.693  1.00 87.93 56  B 1 
ATOM   4373  C CG   . LEU B 2  56  ? 23.404  -0.510  34.132  1.00 76.65 56  B 1 
ATOM   4374  C CD1  . LEU B 2  56  ? 24.836  -1.037  34.165  1.00 69.43 56  B 1 
ATOM   4375  C CD2  . LEU B 2  56  ? 23.393  0.912   34.682  1.00 70.61 56  B 1 
ATOM   4376  N N    . LEU B 2  57  ? 19.685  -0.383  32.337  1.00 90.02 57  B 1 
ATOM   4377  C CA   . LEU B 2  57  ? 18.323  0.014   32.703  1.00 91.39 57  B 1 
ATOM   4378  C C    . LEU B 2  57  ? 17.378  -1.188  32.776  1.00 91.80 57  B 1 
ATOM   4379  O O    . LEU B 2  57  ? 16.574  -1.270  33.699  1.00 91.04 57  B 1 
ATOM   4380  C CB   . LEU B 2  57  ? 17.792  1.051   31.701  1.00 91.97 57  B 1 
ATOM   4381  C CG   . LEU B 2  57  ? 18.393  2.465   31.847  1.00 89.90 57  B 1 
ATOM   4382  C CD1  . LEU B 2  57  ? 17.908  3.333   30.688  1.00 85.17 57  B 1 
ATOM   4383  C CD2  . LEU B 2  57  ? 17.989  3.136   33.155  1.00 85.35 57  B 1 
ATOM   4384  N N    . THR B 2  58  ? 17.507  -2.140  31.858  1.00 89.22 58  B 1 
ATOM   4385  C CA   . THR B 2  58  ? 16.680  -3.359  31.845  1.00 88.52 58  B 1 
ATOM   4386  C C    . THR B 2  58  ? 16.974  -4.246  33.056  1.00 89.09 58  B 1 
ATOM   4387  O O    . THR B 2  58  ? 16.054  -4.687  33.736  1.00 87.61 58  B 1 
ATOM   4388  C CB   . THR B 2  58  ? 16.867  -4.140  30.537  1.00 87.31 58  B 1 
ATOM   4389  O OG1  . THR B 2  58  ? 16.605  -3.295  29.442  1.00 77.90 58  B 1 
ATOM   4390  C CG2  . THR B 2  58  ? 15.902  -5.315  30.421  1.00 77.00 58  B 1 
ATOM   4391  N N    . VAL B 2  59  ? 18.255  -4.450  33.394  1.00 88.49 59  B 1 
ATOM   4392  C CA   . VAL B 2  59  ? 18.644  -5.208  34.597  1.00 88.25 59  B 1 
ATOM   4393  C C    . VAL B 2  59  ? 18.140  -4.521  35.869  1.00 89.73 59  B 1 
ATOM   4394  O O    . VAL B 2  59  ? 17.568  -5.180  36.742  1.00 89.30 59  B 1 
ATOM   4395  C CB   . VAL B 2  59  ? 20.169  -5.417  34.644  1.00 86.19 59  B 1 
ATOM   4396  C CG1  . VAL B 2  59  ? 20.625  -6.075  35.952  1.00 79.16 59  B 1 
ATOM   4397  C CG2  . VAL B 2  59  ? 20.631  -6.330  33.501  1.00 78.80 59  B 1 
ATOM   4398  N N    . VAL B 2  60  ? 18.305  -3.206  35.979  1.00 91.42 60  B 1 
ATOM   4399  C CA   . VAL B 2  60  ? 17.777  -2.440  37.120  1.00 93.00 60  B 1 
ATOM   4400  C C    . VAL B 2  60  ? 16.251  -2.541  37.188  1.00 93.46 60  B 1 
ATOM   4401  O O    . VAL B 2  60  ? 15.705  -2.722  38.275  1.00 92.67 60  B 1 
ATOM   4402  C CB   . VAL B 2  60  ? 18.244  -0.972  37.062  1.00 92.89 60  B 1 
ATOM   4403  C CG1  . VAL B 2  60  ? 17.563  -0.096  38.119  1.00 84.91 60  B 1 
ATOM   4404  C CG2  . VAL B 2  60  ? 19.753  -0.875  37.315  1.00 84.93 60  B 1 
ATOM   4405  N N    . ALA B 2  61  ? 15.568  -2.481  36.052  1.00 92.75 61  B 1 
ATOM   4406  C CA   . ALA B 2  61  ? 14.118  -2.614  35.977  1.00 93.13 61  B 1 
ATOM   4407  C C    . ALA B 2  61  ? 13.632  -3.992  36.445  1.00 93.42 61  B 1 
ATOM   4408  O O    . ALA B 2  61  ? 12.656  -4.074  37.185  1.00 91.73 61  B 1 
ATOM   4409  C CB   . ALA B 2  61  ? 13.678  -2.333  34.540  1.00 92.58 61  B 1 
ATOM   4410  N N    . VAL B 2  62  ? 14.333  -5.067  36.081  1.00 91.48 62  B 1 
ATOM   4411  C CA   . VAL B 2  62  ? 14.024  -6.424  36.562  1.00 90.63 62  B 1 
ATOM   4412  C C    . VAL B 2  62  ? 14.186  -6.513  38.079  1.00 91.27 62  B 1 
ATOM   4413  O O    . VAL B 2  62  ? 13.272  -6.961  38.770  1.00 90.56 62  B 1 
ATOM   4414  C CB   . VAL B 2  62  ? 14.894  -7.472  35.843  1.00 89.39 62  B 1 
ATOM   4415  C CG1  . VAL B 2  62  ? 14.784  -8.855  36.491  1.00 83.01 62  B 1 
ATOM   4416  C CG2  . VAL B 2  62  ? 14.470  -7.618  34.376  1.00 83.47 62  B 1 
ATOM   4417  N N    . VAL B 2  63  ? 15.316  -6.048  38.617  1.00 92.23 63  B 1 
ATOM   4418  C CA   . VAL B 2  63  ? 15.563  -6.076  40.069  1.00 92.36 63  B 1 
ATOM   4419  C C    . VAL B 2  63  ? 14.539  -5.222  40.822  1.00 92.74 63  B 1 
ATOM   4420  O O    . VAL B 2  63  ? 13.982  -5.665  41.831  1.00 92.25 63  B 1 
ATOM   4421  C CB   . VAL B 2  63  ? 17.005  -5.631  40.388  1.00 91.56 63  B 1 
ATOM   4422  C CG1  . VAL B 2  63  ? 17.265  -5.563  41.895  1.00 85.12 63  B 1 
ATOM   4423  C CG2  . VAL B 2  63  ? 18.025  -6.613  39.799  1.00 85.05 63  B 1 
ATOM   4424  N N    . ALA B 2  64  ? 14.254  -4.025  40.327  1.00 94.28 64  B 1 
ATOM   4425  C CA   . ALA B 2  64  ? 13.241  -3.151  40.907  1.00 94.86 64  B 1 
ATOM   4426  C C    . ALA B 2  64  ? 11.834  -3.762  40.816  1.00 94.74 64  B 1 
ATOM   4427  O O    . ALA B 2  64  ? 11.067  -3.667  41.770  1.00 93.38 64  B 1 
ATOM   4428  C CB   . ALA B 2  64  ? 13.314  -1.790  40.209  1.00 94.52 64  B 1 
ATOM   4429  N N    . GLY B 2  65  ? 11.520  -4.437  39.712  1.00 93.71 65  B 1 
ATOM   4430  C CA   . GLY B 2  65  ? 10.259  -5.149  39.524  1.00 93.37 65  B 1 
ATOM   4431  C C    . GLY B 2  65  ? 10.075  -6.293  40.517  1.00 93.49 65  B 1 
ATOM   4432  O O    . GLY B 2  65  ? 9.015   -6.415  41.130  1.00 91.97 65  B 1 
ATOM   4433  N N    . VAL B 2  66  ? 11.123  -7.084  40.753  1.00 92.49 66  B 1 
ATOM   4434  C CA   . VAL B 2  66  ? 11.105  -8.136  41.784  1.00 91.71 66  B 1 
ATOM   4435  C C    . VAL B 2  66  ? 10.890  -7.530  43.173  1.00 91.82 66  B 1 
ATOM   4436  O O    . VAL B 2  66  ? 10.034  -8.003  43.923  1.00 90.85 66  B 1 
ATOM   4437  C CB   . VAL B 2  66  ? 12.393  -8.983  41.742  1.00 90.66 66  B 1 
ATOM   4438  C CG1  . VAL B 2  66  ? 12.470  -9.983  42.899  1.00 85.01 66  B 1 
ATOM   4439  C CG2  . VAL B 2  66  ? 12.480  -9.798  40.447  1.00 85.57 66  B 1 
ATOM   4440  N N    . ALA B 2  67  ? 11.618  -6.471  43.517  1.00 92.89 67  B 1 
ATOM   4441  C CA   . ALA B 2  67  ? 11.461  -5.800  44.806  1.00 93.20 67  B 1 
ATOM   4442  C C    . ALA B 2  67  ? 10.050  -5.210  44.985  1.00 93.04 67  B 1 
ATOM   4443  O O    . ALA B 2  67  ? 9.438   -5.377  46.043  1.00 91.97 67  B 1 
ATOM   4444  C CB   . ALA B 2  67  ? 12.546  -4.724  44.924  1.00 93.16 67  B 1 
ATOM   4445  N N    . LEU B 2  68  ? 9.514   -4.570  43.945  1.00 93.15 68  B 1 
ATOM   4446  C CA   . LEU B 2  68  ? 8.172   -3.997  43.953  1.00 92.89 68  B 1 
ATOM   4447  C C    . LEU B 2  68  ? 7.098   -5.083  44.089  1.00 92.58 68  B 1 
ATOM   4448  O O    . LEU B 2  68  ? 6.200   -4.955  44.920  1.00 91.20 68  B 1 
ATOM   4449  C CB   . LEU B 2  68  ? 7.993   -3.167  42.668  1.00 92.16 68  B 1 
ATOM   4450  C CG   . LEU B 2  68  ? 6.681   -2.362  42.615  1.00 87.18 68  B 1 
ATOM   4451  C CD1  . LEU B 2  68  ? 6.666   -1.229  43.633  1.00 82.13 68  B 1 
ATOM   4452  C CD2  . LEU B 2  68  ? 6.513   -1.751  41.225  1.00 81.83 68  B 1 
ATOM   4453  N N    . GLY B 2  69  ? 7.225   -6.167  43.334  1.00 92.18 69  B 1 
ATOM   4454  C CA   . GLY B 2  69  ? 6.303   -7.300  43.393  1.00 91.53 69  B 1 
ATOM   4455  C C    . GLY B 2  69  ? 6.297   -7.979  44.762  1.00 91.56 69  B 1 
ATOM   4456  O O    . GLY B 2  69  ? 5.232   -8.242  45.316  1.00 89.78 69  B 1 
ATOM   4457  N N    . LEU B 2  70  ? 7.472   -8.194  45.364  1.00 91.08 70  B 1 
ATOM   4458  C CA   . LEU B 2  70  ? 7.583   -8.721  46.730  1.00 90.32 70  B 1 
ATOM   4459  C C    . LEU B 2  70  ? 6.963   -7.772  47.763  1.00 89.74 70  B 1 
ATOM   4460  O O    . LEU B 2  70  ? 6.289   -8.231  48.683  1.00 87.20 70  B 1 
ATOM   4461  C CB   . LEU B 2  70  ? 9.061   -8.984  47.062  1.00 89.58 70  B 1 
ATOM   4462  C CG   . LEU B 2  70  ? 9.691   -10.183 46.327  1.00 86.73 70  B 1 
ATOM   4463  C CD1  . LEU B 2  70  ? 11.191  -10.225 46.617  1.00 82.11 70  B 1 
ATOM   4464  C CD2  . LEU B 2  70  ? 9.090   -11.514 46.766  1.00 81.55 70  B 1 
ATOM   4465  N N    . GLY B 2  71  ? 7.152   -6.467  47.609  1.00 90.30 71  B 1 
ATOM   4466  C CA   . GLY B 2  71  ? 6.548   -5.465  48.485  1.00 89.78 71  B 1 
ATOM   4467  C C    . GLY B 2  71  ? 5.017   -5.491  48.452  1.00 89.79 71  B 1 
ATOM   4468  O O    . GLY B 2  71  ? 4.375   -5.507  49.504  1.00 87.75 71  B 1 
ATOM   4469  N N    . VAL B 2  72  ? 4.433   -5.562  47.263  1.00 90.37 72  B 1 
ATOM   4470  C CA   . VAL B 2  72  ? 2.970   -5.644  47.103  1.00 89.58 72  B 1 
ATOM   4471  C C    . VAL B 2  72  ? 2.433   -7.002  47.571  1.00 88.33 72  B 1 
ATOM   4472  O O    . VAL B 2  72  ? 1.412   -7.050  48.254  1.00 85.17 72  B 1 
ATOM   4473  C CB   . VAL B 2  72  ? 2.557   -5.345  45.649  1.00 88.64 72  B 1 
ATOM   4474  C CG1  . VAL B 2  72  ? 1.045   -5.461  45.457  1.00 82.01 72  B 1 
ATOM   4475  C CG2  . VAL B 2  72  ? 2.950   -3.918  45.245  1.00 83.37 72  B 1 
ATOM   4476  N N    . SER B 2  73  ? 3.139   -8.091  47.280  1.00 88.59 73  B 1 
ATOM   4477  C CA   . SER B 2  73  ? 2.757   -9.428  47.743  1.00 87.33 73  B 1 
ATOM   4478  C C    . SER B 2  73  ? 2.764   -9.520  49.272  1.00 86.59 73  B 1 
ATOM   4479  O O    . SER B 2  73  ? 1.825   -10.044 49.864  1.00 80.81 73  B 1 
ATOM   4480  C CB   . SER B 2  73  ? 3.690   -10.473 47.127  1.00 84.94 73  B 1 
ATOM   4481  O OG   . SER B 2  73  ? 3.185   -11.771 47.348  1.00 71.99 73  B 1 
ATOM   4482  N N    . GLY B 2  74  ? 3.767   -8.931  49.931  1.00 85.97 74  B 1 
ATOM   4483  C CA   . GLY B 2  74  ? 3.823   -8.841  51.388  1.00 84.98 74  B 1 
ATOM   4484  C C    . GLY B 2  74  ? 2.694   -8.011  52.011  1.00 84.65 74  B 1 
ATOM   4485  O O    . GLY B 2  74  ? 2.320   -8.250  53.157  1.00 79.31 74  B 1 
ATOM   4486  N N    . ALA B 2  75  ? 2.112   -7.090  51.262  1.00 82.97 75  B 1 
ATOM   4487  C CA   . ALA B 2  75  ? 0.970   -6.290  51.702  1.00 81.22 75  B 1 
ATOM   4488  C C    . ALA B 2  75  ? -0.400  -6.975  51.502  1.00 79.89 75  B 1 
ATOM   4489  O O    . ALA B 2  75  ? -1.428  -6.382  51.828  1.00 72.37 75  B 1 
ATOM   4490  C CB   . ALA B 2  75  ? 1.041   -4.923  51.017  1.00 78.11 75  B 1 
ATOM   4491  N N    . GLY B 2  76  ? -0.429  -8.197  50.995  1.00 76.17 76  B 1 
ATOM   4492  C CA   . GLY B 2  76  ? -1.664  -8.966  50.746  1.00 74.07 76  B 1 
ATOM   4493  C C    . GLY B 2  76  ? -1.915  -9.303  49.274  1.00 75.14 76  B 1 
ATOM   4494  O O    . GLY B 2  76  ? -2.934  -9.916  48.949  1.00 65.94 76  B 1 
ATOM   4495  N N    . GLY B 2  77  ? -0.996  -8.921  48.402  1.00 73.08 77  B 1 
ATOM   4496  C CA   . GLY B 2  77  ? -0.995  -9.329  47.004  1.00 72.14 77  B 1 
ATOM   4497  C C    . GLY B 2  77  ? -2.218  -8.866  46.202  1.00 74.91 77  B 1 
ATOM   4498  O O    . GLY B 2  77  ? -2.793  -7.805  46.453  1.00 67.36 77  B 1 
ATOM   4499  N N    . ALA B 2  78  ? -2.610  -9.693  45.239  1.00 70.92 78  B 1 
ATOM   4500  C CA   . ALA B 2  78  ? -3.723  -9.407  44.334  1.00 70.14 78  B 1 
ATOM   4501  C C    . ALA B 2  78  ? -5.061  -9.177  45.063  1.00 72.11 78  B 1 
ATOM   4502  O O    . ALA B 2  78  ? -5.852  -8.323  44.661  1.00 66.84 78  B 1 
ATOM   4503  C CB   . ALA B 2  78  ? -3.832  -10.573 43.342  1.00 64.22 78  B 1 
ATOM   4504  N N    . LEU B 2  79  ? -5.284  -9.889  46.181  1.00 73.28 79  B 1 
ATOM   4505  C CA   . LEU B 2  79  ? -6.485  -9.733  47.008  1.00 72.78 79  B 1 
ATOM   4506  C C    . LEU B 2  79  ? -6.591  -8.341  47.646  1.00 75.00 79  B 1 
ATOM   4507  O O    . LEU B 2  79  ? -7.688  -7.814  47.788  1.00 69.16 79  B 1 
ATOM   4508  C CB   . LEU B 2  79  ? -6.479  -10.820 48.098  1.00 67.09 79  B 1 
ATOM   4509  C CG   . LEU B 2  79  ? -7.060  -12.162 47.616  1.00 58.80 79  B 1 
ATOM   4510  C CD1  . LEU B 2  79  ? -6.506  -13.313 48.441  1.00 52.74 79  B 1 
ATOM   4511  C CD2  . LEU B 2  79  ? -8.588  -12.159 47.753  1.00 51.62 79  B 1 
ATOM   4512  N N    . ALA B 2  80  ? -5.461  -7.746  48.027  1.00 74.30 80  B 1 
ATOM   4513  C CA   . ALA B 2  80  ? -5.450  -6.420  48.639  1.00 74.29 80  B 1 
ATOM   4514  C C    . ALA B 2  80  ? -5.708  -5.293  47.625  1.00 76.35 80  B 1 
ATOM   4515  O O    . ALA B 2  80  ? -6.311  -4.274  47.965  1.00 71.33 80  B 1 
ATOM   4516  C CB   . ALA B 2  80  ? -4.106  -6.223  49.344  1.00 69.01 80  B 1 
ATOM   4517  N N    . LEU B 2  81  ? -5.256  -5.472  46.386  1.00 75.07 81  B 1 
ATOM   4518  C CA   . LEU B 2  81  ? -5.482  -4.494  45.318  1.00 75.11 81  B 1 
ATOM   4519  C C    . LEU B 2  81  ? -6.909  -4.568  44.764  1.00 76.42 81  B 1 
ATOM   4520  O O    . LEU B 2  81  ? -7.523  -3.534  44.499  1.00 70.15 81  B 1 
ATOM   4521  C CB   . LEU B 2  81  ? -4.424  -4.691  44.219  1.00 71.21 81  B 1 
ATOM   4522  C CG   . LEU B 2  81  ? -3.027  -4.172  44.602  1.00 67.37 81  B 1 
ATOM   4523  C CD1  . LEU B 2  81  ? -1.993  -4.666  43.599  1.00 63.17 81  B 1 
ATOM   4524  C CD2  . LEU B 2  81  ? -2.973  -2.640  44.619  1.00 63.31 81  B 1 
ATOM   4525  N N    . GLY B 2  82  ? -7.437  -5.781  44.639  1.00 75.65 82  B 1 
ATOM   4526  C CA   . GLY B 2  82  ? -8.666  -6.021  43.891  1.00 76.74 82  B 1 
ATOM   4527  C C    . GLY B 2  82  ? -8.430  -5.989  42.374  1.00 78.99 82  B 1 
ATOM   4528  O O    . GLY B 2  82  ? -7.369  -5.557  41.913  1.00 74.71 82  B 1 
ATOM   4529  N N    . PRO B 2  83  ? -9.403  -6.452  41.579  1.00 77.49 83  B 1 
ATOM   4530  C CA   . PRO B 2  83  ? -9.233  -6.601  40.131  1.00 77.29 83  B 1 
ATOM   4531  C C    . PRO B 2  83  ? -9.005  -5.273  39.397  1.00 78.63 83  B 1 
ATOM   4532  O O    . PRO B 2  83  ? -8.132  -5.197  38.539  1.00 74.81 83  B 1 
ATOM   4533  C CB   . PRO B 2  83  ? -10.501 -7.326  39.656  1.00 73.98 83  B 1 
ATOM   4534  C CG   . PRO B 2  83  ? -11.540 -7.017  40.729  1.00 70.26 83  B 1 
ATOM   4535  C CD   . PRO B 2  83  ? -10.713 -6.933  42.001  1.00 72.29 83  B 1 
ATOM   4536  N N    . GLU B 2  84  ? -9.716  -4.213  39.753  1.00 77.13 84  B 1 
ATOM   4537  C CA   . GLU B 2  84  ? -9.573  -2.897  39.110  1.00 77.60 84  B 1 
ATOM   4538  C C    . GLU B 2  84  ? -8.195  -2.273  39.357  1.00 80.02 84  B 1 
ATOM   4539  O O    . GLU B 2  84  ? -7.512  -1.832  38.431  1.00 76.77 84  B 1 
ATOM   4540  C CB   . GLU B 2  84  ? -10.646 -1.939  39.640  1.00 73.24 84  B 1 
ATOM   4541  C CG   . GLU B 2  84  ? -12.065 -2.326  39.231  1.00 63.60 84  B 1 
ATOM   4542  C CD   . GLU B 2  84  ? -13.125 -1.404  39.828  1.00 57.98 84  B 1 
ATOM   4543  O OE1  . GLU B 2  84  ? -14.306 -1.590  39.466  1.00 51.16 84  B 1 
ATOM   4544  O OE2  . GLU B 2  84  ? -12.764 -0.567  40.692  1.00 50.86 84  B 1 
ATOM   4545  N N    . ARG B 2  85  ? -7.750  -2.268  40.614  1.00 80.80 85  B 1 
ATOM   4546  C CA   . ARG B 2  85  ? -6.450  -1.689  40.979  1.00 82.39 85  B 1 
ATOM   4547  C C    . ARG B 2  85  ? -5.287  -2.529  40.469  1.00 84.13 85  B 1 
ATOM   4548  O O    . ARG B 2  85  ? -4.244  -1.968  40.155  1.00 81.72 85  B 1 
ATOM   4549  C CB   . ARG B 2  85  ? -6.344  -1.507  42.492  1.00 79.81 85  B 1 
ATOM   4550  C CG   . ARG B 2  85  ? -7.355  -0.494  43.028  1.00 73.02 85  B 1 
ATOM   4551  C CD   . ARG B 2  85  ? -7.075  -0.267  44.510  1.00 68.38 85  B 1 
ATOM   4552  N NE   . ARG B 2  85  ? -8.105  0.579   45.126  1.00 60.95 85  B 1 
ATOM   4553  C CZ   . ARG B 2  85  ? -8.088  1.041   46.361  1.00 54.11 85  B 1 
ATOM   4554  N NH1  . ARG B 2  85  ? -7.090  0.801   47.169  1.00 49.53 85  B 1 
ATOM   4555  N NH2  . ARG B 2  85  ? -9.086  1.748   46.806  1.00 47.11 85  B 1 
ATOM   4556  N N    . LEU B 2  86  ? -5.459  -3.845  40.384  1.00 84.31 86  B 1 
ATOM   4557  C CA   . LEU B 2  86  ? -4.451  -4.724  39.800  1.00 85.16 86  B 1 
ATOM   4558  C C    . LEU B 2  86  ? -4.245  -4.400  38.316  1.00 86.48 86  B 1 
ATOM   4559  O O    . LEU B 2  86  ? -3.107  -4.230  37.891  1.00 84.96 86  B 1 
ATOM   4560  C CB   . LEU B 2  86  ? -4.857  -6.187  40.025  1.00 83.49 86  B 1 
ATOM   4561  C CG   . LEU B 2  86  ? -3.812  -7.209  39.535  1.00 78.74 86  B 1 
ATOM   4562  C CD1  . LEU B 2  86  ? -2.509  -7.122  40.328  1.00 72.11 86  B 1 
ATOM   4563  C CD2  . LEU B 2  86  ? -4.365  -8.623  39.688  1.00 72.32 86  B 1 
ATOM   4564  N N    . SER B 2  87  ? -5.321  -4.232  37.566  1.00 84.71 87  B 1 
ATOM   4565  C CA   . SER B 2  87  ? -5.249  -3.818  36.159  1.00 85.29 87  B 1 
ATOM   4566  C C    . SER B 2  87  ? -4.536  -2.467  35.996  1.00 86.93 87  B 1 
ATOM   4567  O O    . SER B 2  87  ? -3.641  -2.337  35.161  1.00 84.37 87  B 1 
ATOM   4568  C CB   . SER B 2  87  ? -6.659  -3.763  35.563  1.00 82.41 87  B 1 
ATOM   4569  O OG   . SER B 2  87  ? -6.602  -3.423  34.193  1.00 68.34 87  B 1 
ATOM   4570  N N    . ALA B 2  88  ? -4.847  -1.491  36.845  1.00 87.23 88  B 1 
ATOM   4571  C CA   . ALA B 2  88  ? -4.166  -0.197  36.827  1.00 88.04 88  B 1 
ATOM   4572  C C    . ALA B 2  88  ? -2.677  -0.299  37.216  1.00 89.09 88  B 1 
ATOM   4573  O O    . ALA B 2  88  ? -1.844  0.404   36.649  1.00 87.18 88  B 1 
ATOM   4574  C CB   . ALA B 2  88  ? -4.922  0.760   37.753  1.00 86.09 88  B 1 
ATOM   4575  N N    . PHE B 2  89  ? -2.333  -1.176  38.157  1.00 89.14 89  B 1 
ATOM   4576  C CA   . PHE B 2  89  ? -0.951  -1.382  38.596  1.00 90.31 89  B 1 
ATOM   4577  C C    . PHE B 2  89  ? -0.067  -1.969  37.488  1.00 91.36 89  B 1 
ATOM   4578  O O    . PHE B 2  89  ? 1.047   -1.491  37.279  1.00 90.40 89  B 1 
ATOM   4579  C CB   . PHE B 2  89  ? -0.956  -2.278  39.842  1.00 89.46 89  B 1 
ATOM   4580  C CG   . PHE B 2  89  ? 0.431   -2.636  40.342  1.00 90.03 89  B 1 
ATOM   4581  C CD1  . PHE B 2  89  ? 0.955   -3.925  40.119  1.00 86.23 89  B 1 
ATOM   4582  C CD2  . PHE B 2  89  ? 1.214   -1.677  41.002  1.00 86.74 89  B 1 
ATOM   4583  C CE1  . PHE B 2  89  ? 2.250   -4.245  40.557  1.00 86.09 89  B 1 
ATOM   4584  C CE2  . PHE B 2  89  ? 2.509   -1.994  41.440  1.00 85.57 89  B 1 
ATOM   4585  C CZ   . PHE B 2  89  ? 3.024   -3.280  41.216  1.00 87.09 89  B 1 
ATOM   4586  N N    . VAL B 2  90  ? -0.562  -2.963  36.753  1.00 90.51 90  B 1 
ATOM   4587  C CA   . VAL B 2  90  ? 0.199   -3.594  35.661  1.00 91.09 90  B 1 
ATOM   4588  C C    . VAL B 2  90  ? 0.122   -2.831  34.338  1.00 91.69 90  B 1 
ATOM   4589  O O    . VAL B 2  90  ? 0.792   -3.205  33.378  1.00 89.82 90  B 1 
ATOM   4590  C CB   . VAL B 2  90  ? -0.177  -5.077  35.469  1.00 89.39 90  B 1 
ATOM   4591  C CG1  . VAL B 2  90  ? 0.044   -5.870  36.756  1.00 77.88 90  B 1 
ATOM   4592  C CG2  . VAL B 2  90  ? -1.616  -5.277  34.993  1.00 78.43 90  B 1 
ATOM   4593  N N    . PHE B 2  91  ? -0.636  -1.756  34.299  1.00 91.31 91  B 1 
ATOM   4594  C CA   . PHE B 2  91  ? -0.902  -0.998  33.079  1.00 92.03 91  B 1 
ATOM   4595  C C    . PHE B 2  91  ? 0.340   -0.536  32.292  1.00 92.48 91  B 1 
ATOM   4596  O O    . PHE B 2  91  ? 0.337   -0.672  31.069  1.00 91.64 91  B 1 
ATOM   4597  C CB   . PHE B 2  91  ? -1.817  0.183   33.414  1.00 91.27 91  B 1 
ATOM   4598  C CG   . PHE B 2  91  ? -2.211  0.970   32.197  1.00 91.33 91  B 1 
ATOM   4599  C CD1  . PHE B 2  91  ? -1.629  2.220   31.930  1.00 87.70 91  B 1 
ATOM   4600  C CD2  . PHE B 2  91  ? -3.111  0.403   31.276  1.00 88.08 91  B 1 
ATOM   4601  C CE1  . PHE B 2  91  ? -1.944  2.894   30.748  1.00 87.14 91  B 1 
ATOM   4602  C CE2  . PHE B 2  91  ? -3.423  1.071   30.091  1.00 86.57 91  B 1 
ATOM   4603  C CZ   . PHE B 2  91  ? -2.835  2.315   29.828  1.00 88.30 91  B 1 
ATOM   4604  N N    . PRO B 2  92  ? 1.436   -0.046  32.907  1.00 93.48 92  B 1 
ATOM   4605  C CA   . PRO B 2  92  ? 2.649   0.281   32.147  1.00 93.62 92  B 1 
ATOM   4606  C C    . PRO B 2  92  ? 3.263   -0.930  31.434  1.00 93.61 92  B 1 
ATOM   4607  O O    . PRO B 2  92  ? 3.897   -0.779  30.390  1.00 91.72 92  B 1 
ATOM   4608  C CB   . PRO B 2  92  ? 3.622   0.886   33.164  1.00 92.62 92  B 1 
ATOM   4609  C CG   . PRO B 2  92  ? 2.721   1.368   34.294  1.00 91.91 92  B 1 
ATOM   4610  C CD   . PRO B 2  92  ? 1.602   0.334   34.298  1.00 94.06 92  B 1 
ATOM   4611  N N    . GLY B 2  93  ? 3.067   -2.129  31.983  1.00 93.11 93  B 1 
ATOM   4612  C CA   . GLY B 2  93  ? 3.427   -3.383  31.331  1.00 92.97 93  B 1 
ATOM   4613  C C    . GLY B 2  93  ? 2.481   -3.740  30.186  1.00 93.22 93  B 1 
ATOM   4614  O O    . GLY B 2  93  ? 2.939   -4.088  29.101  1.00 91.25 93  B 1 
ATOM   4615  N N    . GLU B 2  94  ? 1.177   -3.584  30.389  1.00 92.54 94  B 1 
ATOM   4616  C CA   . GLU B 2  94  ? 0.177   -3.775  29.328  1.00 92.26 94  B 1 
ATOM   4617  C C    . GLU B 2  94  ? 0.467   -2.867  28.121  1.00 92.58 94  B 1 
ATOM   4618  O O    . GLU B 2  94  ? 0.390   -3.307  26.976  1.00 90.99 94  B 1 
ATOM   4619  C CB   . GLU B 2  94  ? -1.230  -3.493  29.890  1.00 90.88 94  B 1 
ATOM   4620  C CG   . GLU B 2  94  ? -2.351  -3.905  28.918  1.00 84.74 94  B 1 
ATOM   4621  C CD   . GLU B 2  94  ? -3.728  -3.334  29.283  1.00 84.00 94  B 1 
ATOM   4622  O OE1  . GLU B 2  94  ? -4.555  -3.152  28.365  1.00 75.97 94  B 1 
ATOM   4623  O OE2  . GLU B 2  94  ? -3.996  -3.024  30.467  1.00 78.73 94  B 1 
ATOM   4624  N N    . LEU B 2  95  ? 0.883   -1.630  28.367  1.00 93.35 95  B 1 
ATOM   4625  C CA   . LEU B 2  95  ? 1.237   -0.683  27.314  1.00 93.78 95  B 1 
ATOM   4626  C C    . LEU B 2  95  ? 2.420   -1.180  26.466  1.00 93.70 95  B 1 
ATOM   4627  O O    . LEU B 2  95  ? 2.386   -1.061  25.242  1.00 92.34 95  B 1 
ATOM   4628  C CB   . LEU B 2  95  ? 1.521   0.683   27.957  1.00 93.23 95  B 1 
ATOM   4629  C CG   . LEU B 2  95  ? 1.562   1.831   26.936  1.00 81.87 95  B 1 
ATOM   4630  C CD1  . LEU B 2  95  ? 0.173   2.103   26.359  1.00 75.66 95  B 1 
ATOM   4631  C CD2  . LEU B 2  95  ? 2.052   3.112   27.607  1.00 77.80 95  B 1 
ATOM   4632  N N    . LEU B 2  96  ? 3.437   -1.784  27.087  1.00 92.53 96  B 1 
ATOM   4633  C CA   . LEU B 2  96  ? 4.543   -2.418  26.362  1.00 92.17 96  B 1 
ATOM   4634  C C    . LEU B 2  96  ? 4.045   -3.570  25.481  1.00 92.28 96  B 1 
ATOM   4635  O O    . LEU B 2  96  ? 4.430   -3.657  24.318  1.00 90.99 96  B 1 
ATOM   4636  C CB   . LEU B 2  96  ? 5.620   -2.885  27.360  1.00 91.24 96  B 1 
ATOM   4637  C CG   . LEU B 2  96  ? 6.807   -3.629  26.711  1.00 90.88 96  B 1 
ATOM   4638  C CD1  . LEU B 2  96  ? 7.586   -2.744  25.735  1.00 86.13 96  B 1 
ATOM   4639  C CD2  . LEU B 2  96  ? 7.772   -4.107  27.790  1.00 86.67 96  B 1 
ATOM   4640  N N    . LEU B 2  97  ? 3.164   -4.419  26.007  1.00 91.76 97  B 1 
ATOM   4641  C CA   . LEU B 2  97  ? 2.597   -5.527  25.235  1.00 90.99 97  B 1 
ATOM   4642  C C    . LEU B 2  97  ? 1.768   -5.038  24.040  1.00 91.09 97  B 1 
ATOM   4643  O O    . LEU B 2  97  ? 1.860   -5.612  22.957  1.00 89.59 97  B 1 
ATOM   4644  C CB   . LEU B 2  97  ? 1.755   -6.432  26.148  1.00 89.94 97  B 1 
ATOM   4645  C CG   . LEU B 2  97  ? 2.515   -7.072  27.323  1.00 87.40 97  B 1 
ATOM   4646  C CD1  . LEU B 2  97  ? 1.545   -7.941  28.124  1.00 82.62 97  B 1 
ATOM   4647  C CD2  . LEU B 2  97  ? 3.691   -7.931  26.870  1.00 82.86 97  B 1 
ATOM   4648  N N    . ARG B 2  98  ? 1.013   -3.959  24.207  1.00 92.01 98  B 1 
ATOM   4649  C CA   . ARG B 2  98  ? 0.276   -3.327  23.101  1.00 91.91 98  B 1 
ATOM   4650  C C    . ARG B 2  98  ? 1.222   -2.793  22.023  1.00 92.31 98  B 1 
ATOM   4651  O O    . ARG B 2  98  ? 0.985   -3.038  20.843  1.00 90.74 98  B 1 
ATOM   4652  C CB   . ARG B 2  98  ? -0.633  -2.208  23.625  1.00 90.91 98  B 1 
ATOM   4653  C CG   . ARG B 2  98  ? -1.814  -2.749  24.461  1.00 85.44 98  B 1 
ATOM   4654  C CD   . ARG B 2  98  ? -2.779  -1.630  24.879  1.00 84.30 98  B 1 
ATOM   4655  N NE   . ARG B 2  98  ? -3.578  -1.141  23.741  1.00 83.80 98  B 1 
ATOM   4656  C CZ   . ARG B 2  98  ? -4.680  -1.701  23.234  1.00 84.25 98  B 1 
ATOM   4657  N NH1  . ARG B 2  98  ? -5.227  -2.775  23.748  1.00 73.04 98  B 1 
ATOM   4658  N NH2  . ARG B 2  98  ? -5.260  -1.193  22.194  1.00 78.87 98  B 1 
ATOM   4659  N N    . LEU B 2  99  ? 2.308   -2.130  22.406  1.00 91.53 99  B 1 
ATOM   4660  C CA   . LEU B 2  99  ? 3.324   -1.643  21.466  1.00 91.37 99  B 1 
ATOM   4661  C C    . LEU B 2  99  ? 4.010   -2.791  20.706  1.00 91.79 99  B 1 
ATOM   4662  O O    . LEU B 2  99  ? 4.198   -2.695  19.495  1.00 90.91 99  B 1 
ATOM   4663  C CB   . LEU B 2  99  ? 4.363   -0.802  22.224  1.00 91.23 99  B 1 
ATOM   4664  C CG   . LEU B 2  99  ? 3.867   0.577   22.704  1.00 90.31 99  B 1 
ATOM   4665  C CD1  . LEU B 2  99  ? 4.925   1.204   23.613  1.00 86.02 99  B 1 
ATOM   4666  C CD2  . LEU B 2  99  ? 3.622   1.526   21.537  1.00 86.56 99  B 1 
ATOM   4667  N N    . LEU B 2  100 ? 4.338   -3.883  21.392  1.00 91.37 100 B 1 
ATOM   4668  C CA   . LEU B 2  100 ? 4.925   -5.071  20.760  1.00 90.08 100 B 1 
ATOM   4669  C C    . LEU B 2  100 ? 3.955   -5.709  19.755  1.00 90.37 100 B 1 
ATOM   4670  O O    . LEU B 2  100 ? 4.333   -5.940  18.608  1.00 89.25 100 B 1 
ATOM   4671  C CB   . LEU B 2  100 ? 5.362   -6.081  21.833  1.00 89.21 100 B 1 
ATOM   4672  C CG   . LEU B 2  100 ? 6.563   -5.643  22.693  1.00 86.42 100 B 1 
ATOM   4673  C CD1  . LEU B 2  100 ? 6.802   -6.682  23.788  1.00 81.57 100 B 1 
ATOM   4674  C CD2  . LEU B 2  100 ? 7.847   -5.506  21.877  1.00 81.62 100 B 1 
ATOM   4675  N N    . ARG B 2  101 ? 2.700   -5.921  20.135  1.00 90.37 101 B 1 
ATOM   4676  C CA   . ARG B 2  101 ? 1.671   -6.454  19.218  1.00 90.20 101 B 1 
ATOM   4677  C C    . ARG B 2  101 ? 1.450   -5.556  18.000  1.00 90.32 101 B 1 
ATOM   4678  O O    . ARG B 2  101 ? 1.336   -6.059  16.887  1.00 88.22 101 B 1 
ATOM   4679  C CB   . ARG B 2  101 ? 0.353   -6.637  19.971  1.00 88.83 101 B 1 
ATOM   4680  C CG   . ARG B 2  101 ? 0.374   -7.871  20.876  1.00 83.11 101 B 1 
ATOM   4681  C CD   . ARG B 2  101 ? -0.946  -7.952  21.634  1.00 81.09 101 B 1 
ATOM   4682  N NE   . ARG B 2  101 ? -1.041  -9.203  22.395  1.00 75.40 101 B 1 
ATOM   4683  C CZ   . ARG B 2  101 ? -1.668  -9.388  23.541  1.00 70.58 101 B 1 
ATOM   4684  N NH1  . ARG B 2  101 ? -2.325  -8.436  24.147  1.00 62.54 101 B 1 
ATOM   4685  N NH2  . ARG B 2  101 ? -1.636  -10.562 24.087  1.00 63.34 101 B 1 
ATOM   4686  N N    . MET B 2  102 ? 1.439   -4.254  18.204  1.00 91.03 102 B 1 
ATOM   4687  C CA   . MET B 2  102 ? 1.295   -3.285  17.116  1.00 91.21 102 B 1 
ATOM   4688  C C    . MET B 2  102 ? 2.422   -3.418  16.085  1.00 91.56 102 B 1 
ATOM   4689  O O    . MET B 2  102 ? 2.167   -3.362  14.885  1.00 89.58 102 B 1 
ATOM   4690  C CB   . MET B 2  102 ? 1.277   -1.872  17.709  1.00 90.40 102 B 1 
ATOM   4691  C CG   . MET B 2  102 ? 1.079   -0.779  16.658  1.00 86.29 102 B 1 
ATOM   4692  S SD   . MET B 2  102 ? 1.421   0.896   17.255  1.00 82.67 102 B 1 
ATOM   4693  C CE   . MET B 2  102 ? 3.218   0.811   17.406  1.00 74.19 102 B 1 
ATOM   4694  N N    . ILE B 2  103 ? 3.662   -3.618  16.543  1.00 91.92 103 B 1 
ATOM   4695  C CA   . ILE B 2  103 ? 4.825   -3.633  15.651  1.00 91.53 103 B 1 
ATOM   4696  C C    . ILE B 2  103 ? 5.057   -4.993  14.979  1.00 91.57 103 B 1 
ATOM   4697  O O    . ILE B 2  103 ? 5.696   -5.048  13.933  1.00 89.91 103 B 1 
ATOM   4698  C CB   . ILE B 2  103 ? 6.067   -3.103  16.402  1.00 89.56 103 B 1 
ATOM   4699  C CG1  . ILE B 2  103 ? 7.033   -2.363  15.464  1.00 79.99 103 B 1 
ATOM   4700  C CG2  . ILE B 2  103 ? 6.830   -4.208  17.159  1.00 79.82 103 B 1 
ATOM   4701  C CD1  . ILE B 2  103 ? 6.471   -1.033  14.959  1.00 75.98 103 B 1 
ATOM   4702  N N    . ILE B 2  104 ? 4.524   -6.083  15.535  1.00 91.11 104 B 1 
ATOM   4703  C CA   . ILE B 2  104 ? 4.674   -7.434  14.978  1.00 89.95 104 B 1 
ATOM   4704  C C    . ILE B 2  104 ? 4.159   -7.518  13.535  1.00 89.98 104 B 1 
ATOM   4705  O O    . ILE B 2  104 ? 4.848   -8.062  12.672  1.00 88.28 104 B 1 
ATOM   4706  C CB   . ILE B 2  104 ? 3.987   -8.470  15.903  1.00 87.95 104 B 1 
ATOM   4707  C CG1  . ILE B 2  104 ? 4.902   -8.754  17.114  1.00 82.14 104 B 1 
ATOM   4708  C CG2  . ILE B 2  104 ? 3.664   -9.789  15.177  1.00 80.86 104 B 1 
ATOM   4709  C CD1  . ILE B 2  104 ? 4.204   -9.494  18.258  1.00 76.89 104 B 1 
ATOM   4710  N N    . LEU B 2  105 ? 2.989   -6.962  13.259  1.00 91.10 105 B 1 
ATOM   4711  C CA   . LEU B 2  105 ? 2.363   -7.035  11.937  1.00 90.85 105 B 1 
ATOM   4712  C C    . LEU B 2  105 ? 3.239   -6.427  10.823  1.00 91.14 105 B 1 
ATOM   4713  O O    . LEU B 2  105 ? 3.597   -7.158  9.897   1.00 89.36 105 B 1 
ATOM   4714  C CB   . LEU B 2  105 ? 0.945   -6.438  12.019  1.00 89.42 105 B 1 
ATOM   4715  C CG   . LEU B 2  105 ? 0.222   -6.317  10.663  1.00 86.78 105 B 1 
ATOM   4716  C CD1  . LEU B 2  105 ? -0.026  -7.677  10.031  1.00 80.56 105 B 1 
ATOM   4717  C CD2  . LEU B 2  105 ? -1.117  -5.614  10.857  1.00 81.09 105 B 1 
ATOM   4718  N N    . PRO B 2  106 ? 3.636   -5.139  10.878  1.00 91.16 106 B 1 
ATOM   4719  C CA   . PRO B 2  106 ? 4.498   -4.580  9.836   1.00 91.03 106 B 1 
ATOM   4720  C C    . PRO B 2  106 ? 5.884   -5.224  9.812   1.00 91.03 106 B 1 
ATOM   4721  O O    . PRO B 2  106 ? 6.449   -5.395  8.737   1.00 88.85 106 B 1 
ATOM   4722  C CB   . PRO B 2  106 ? 4.570   -3.076  10.126  1.00 89.39 106 B 1 
ATOM   4723  C CG   . PRO B 2  106 ? 4.302   -2.979  11.618  1.00 89.19 106 B 1 
ATOM   4724  C CD   . PRO B 2  106 ? 3.313   -4.109  11.857  1.00 91.84 106 B 1 
ATOM   4725  N N    . LEU B 2  107 ? 6.421   -5.628  10.960  1.00 90.75 107 B 1 
ATOM   4726  C CA   . LEU B 2  107 ? 7.733   -6.261  11.031  1.00 89.62 107 B 1 
ATOM   4727  C C    . LEU B 2  107 ? 7.758   -7.600  10.291  1.00 89.69 107 B 1 
ATOM   4728  O O    . LEU B 2  107 ? 8.593   -7.791  9.411   1.00 87.75 107 B 1 
ATOM   4729  C CB   . LEU B 2  107 ? 8.133   -6.418  12.506  1.00 87.97 107 B 1 
ATOM   4730  C CG   . LEU B 2  107 ? 9.534   -7.022  12.699  1.00 83.70 107 B 1 
ATOM   4731  C CD1  . LEU B 2  107 ? 10.629  -6.098  12.185  1.00 77.66 107 B 1 
ATOM   4732  C CD2  . LEU B 2  107 ? 9.767   -7.262  14.188  1.00 77.64 107 B 1 
ATOM   4733  N N    . VAL B 2  108 ? 6.843   -8.508  10.612  1.00 90.36 108 B 1 
ATOM   4734  C CA   . VAL B 2  108 ? 6.779   -9.841  9.990   1.00 89.47 108 B 1 
ATOM   4735  C C    . VAL B 2  108 ? 6.593   -9.730  8.480   1.00 89.34 108 B 1 
ATOM   4736  O O    . VAL B 2  108 ? 7.345   -10.335 7.719   1.00 87.63 108 B 1 
ATOM   4737  C CB   . VAL B 2  108 ? 5.663   -10.695 10.629  1.00 88.29 108 B 1 
ATOM   4738  C CG1  . VAL B 2  108 ? 5.387   -11.988 9.855   1.00 82.18 108 B 1 
ATOM   4739  C CG2  . VAL B 2  108 ? 6.043   -11.110 12.051  1.00 83.15 108 B 1 
ATOM   4740  N N    . VAL B 2  109 ? 5.638   -8.934  8.041   1.00 91.65 109 B 1 
ATOM   4741  C CA   . VAL B 2  109 ? 5.324   -8.807  6.611   1.00 91.78 109 B 1 
ATOM   4742  C C    . VAL B 2  109 ? 6.481   -8.165  5.844   1.00 91.59 109 B 1 
ATOM   4743  O O    . VAL B 2  109 ? 6.975   -8.746  4.881   1.00 90.21 109 B 1 
ATOM   4744  C CB   . VAL B 2  109 ? 3.996   -8.053  6.401   1.00 91.24 109 B 1 
ATOM   4745  C CG1  . VAL B 2  109 ? 3.693   -7.833  4.915   1.00 85.17 109 B 1 
ATOM   4746  C CG2  . VAL B 2  109 ? 2.820   -8.841  6.990   1.00 85.83 109 B 1 
ATOM   4747  N N    . CYS B 2  110 ? 6.962   -7.005  6.276   1.00 91.69 110 B 1 
ATOM   4748  C CA   . CYS B 2  110 ? 7.989   -6.270  5.539   1.00 91.05 110 B 1 
ATOM   4749  C C    . CYS B 2  110 ? 9.360   -6.964  5.574   1.00 90.51 110 B 1 
ATOM   4750  O O    . CYS B 2  110 ? 10.039  -7.025  4.554   1.00 88.18 110 B 1 
ATOM   4751  C CB   . CYS B 2  110 ? 8.083   -4.837  6.075   1.00 90.81 110 B 1 
ATOM   4752  S SG   . CYS B 2  110 ? 6.499   -3.973  5.879   1.00 86.65 110 B 1 
ATOM   4753  N N    . SER B 2  111 ? 9.749   -7.515  6.718   1.00 89.36 111 B 1 
ATOM   4754  C CA   . SER B 2  111 ? 11.030  -8.213  6.869   1.00 87.20 111 B 1 
ATOM   4755  C C    . SER B 2  111 ? 11.102  -9.473  6.007   1.00 86.94 111 B 1 
ATOM   4756  O O    . SER B 2  111 ? 12.087  -9.687  5.300   1.00 83.97 111 B 1 
ATOM   4757  C CB   . SER B 2  111 ? 11.259  -8.563  8.343   1.00 84.77 111 B 1 
ATOM   4758  O OG   . SER B 2  111 ? 12.494  -9.223  8.523   1.00 73.64 111 B 1 
ATOM   4759  N N    . LEU B 2  112 ? 10.053  -10.290 6.010   1.00 89.05 112 B 1 
ATOM   4760  C CA   . LEU B 2  112 ? 10.053  -11.536 5.244   1.00 88.96 112 B 1 
ATOM   4761  C C    . LEU B 2  112 ? 9.909   -11.312 3.738   1.00 89.38 112 B 1 
ATOM   4762  O O    . LEU B 2  112 ? 10.525  -12.046 2.969   1.00 88.04 112 B 1 
ATOM   4763  C CB   . LEU B 2  112 ? 8.974   -12.485 5.769   1.00 87.94 112 B 1 
ATOM   4764  C CG   . LEU B 2  112 ? 9.254   -13.054 7.171   1.00 85.03 112 B 1 
ATOM   4765  C CD1  . LEU B 2  112 ? 8.066   -13.904 7.598   1.00 79.77 112 B 1 
ATOM   4766  C CD2  . LEU B 2  112 ? 10.497  -13.941 7.212   1.00 79.85 112 B 1 
ATOM   4767  N N    . ILE B 2  113 ? 9.158   -10.301 3.305   1.00 91.00 113 B 1 
ATOM   4768  C CA   . ILE B 2  113 ? 9.110   -9.941  1.882   1.00 91.74 113 B 1 
ATOM   4769  C C    . ILE B 2  113 ? 10.499  -9.501  1.408   1.00 91.05 113 B 1 
ATOM   4770  O O    . ILE B 2  113 ? 11.002  -10.034 0.422   1.00 89.50 113 B 1 
ATOM   4771  C CB   . ILE B 2  113 ? 8.032   -8.870  1.595   1.00 92.44 113 B 1 
ATOM   4772  C CG1  . ILE B 2  113 ? 6.619   -9.463  1.786   1.00 90.62 113 B 1 
ATOM   4773  C CG2  . ILE B 2  113 ? 8.169   -8.332  0.157   1.00 90.30 113 B 1 
ATOM   4774  C CD1  . ILE B 2  113 ? 5.494   -8.429  1.743   1.00 88.74 113 B 1 
ATOM   4775  N N    . GLY B 2  114 ? 11.129  -8.578  2.126   1.00 88.95 114 B 1 
ATOM   4776  C CA   . GLY B 2  114 ? 12.472  -8.107  1.793   1.00 87.36 114 B 1 
ATOM   4777  C C    . GLY B 2  114 ? 13.515  -9.229  1.817   1.00 86.70 114 B 1 
ATOM   4778  O O    . GLY B 2  114 ? 14.284  -9.383  0.870   1.00 82.95 114 B 1 
ATOM   4779  N N    . GLY B 2  115 ? 13.491  -10.064 2.857   1.00 85.24 115 B 1 
ATOM   4780  C CA   . GLY B 2  115 ? 14.396  -11.202 2.997   1.00 82.24 115 B 1 
ATOM   4781  C C    . GLY B 2  115 ? 14.240  -12.234 1.877   1.00 82.46 115 B 1 
ATOM   4782  O O    . GLY B 2  115 ? 15.224  -12.605 1.242   1.00 79.52 115 B 1 
ATOM   4783  N N    . ALA B 2  116 ? 13.013  -12.646 1.575   1.00 86.19 116 B 1 
ATOM   4784  C CA   . ALA B 2  116 ? 12.758  -13.608 0.506   1.00 85.79 116 B 1 
ATOM   4785  C C    . ALA B 2  116 ? 13.057  -13.038 -0.893  1.00 84.98 116 B 1 
ATOM   4786  O O    . ALA B 2  116 ? 13.526  -13.766 -1.765  1.00 81.87 116 B 1 
ATOM   4787  C CB   . ALA B 2  116 ? 11.315  -14.101 0.620   1.00 85.65 116 B 1 
ATOM   4788  N N    . ALA B 2  117 ? 12.835  -11.741 -1.107  1.00 87.81 117 B 1 
ATOM   4789  C CA   . ALA B 2  117 ? 13.169  -11.076 -2.363  1.00 87.17 117 B 1 
ATOM   4790  C C    . ALA B 2  117 ? 14.682  -10.889 -2.564  1.00 85.75 117 B 1 
ATOM   4791  O O    . ALA B 2  117 ? 15.154  -10.832 -3.702  1.00 81.66 117 B 1 
ATOM   4792  C CB   . ALA B 2  117 ? 12.436  -9.734  -2.402  1.00 87.28 117 B 1 
ATOM   4793  N N    . SER B 2  118 ? 15.453  -10.814 -1.477  1.00 82.77 118 B 1 
ATOM   4794  C CA   . SER B 2  118 ? 16.910  -10.687 -1.539  1.00 78.79 118 B 1 
ATOM   4795  C C    . SER B 2  118 ? 17.614  -11.990 -1.918  1.00 78.21 118 B 1 
ATOM   4796  O O    . SER B 2  118 ? 18.721  -11.954 -2.455  1.00 72.81 118 B 1 
ATOM   4797  C CB   . SER B 2  118 ? 17.453  -10.150 -0.213  1.00 74.97 118 B 1 
ATOM   4798  O OG   . SER B 2  118 ? 17.479  -11.142 0.792   1.00 64.14 118 B 1 
ATOM   4799  N N    . LEU B 2  119 ? 16.974  -13.136 -1.688  1.00 80.79 119 B 1 
ATOM   4800  C CA   . LEU B 2  119 ? 17.513  -14.444 -2.032  1.00 78.37 119 B 1 
ATOM   4801  C C    . LEU B 2  119 ? 17.622  -14.591 -3.553  1.00 77.97 119 B 1 
ATOM   4802  O O    . LEU B 2  119 ? 16.632  -14.838 -4.246  1.00 72.02 119 B 1 
ATOM   4803  C CB   . LEU B 2  119 ? 16.637  -15.551 -1.421  1.00 74.55 119 B 1 
ATOM   4804  C CG   . LEU B 2  119 ? 16.673  -15.636 0.115   1.00 67.68 119 B 1 
ATOM   4805  C CD1  . LEU B 2  119 ? 15.604  -16.605 0.611   1.00 61.92 119 B 1 
ATOM   4806  C CD2  . LEU B 2  119 ? 18.022  -16.137 0.623   1.00 61.31 119 B 1 
ATOM   4807  N N    . ASP B 2  120 ? 18.848  -14.495 -4.074  1.00 75.38 120 B 1 
ATOM   4808  C CA   . ASP B 2  120 ? 19.126  -14.738 -5.484  1.00 73.78 120 B 1 
ATOM   4809  C C    . ASP B 2  120 ? 19.606  -16.184 -5.688  1.00 75.05 120 B 1 
ATOM   4810  O O    . ASP B 2  120 ? 20.799  -16.472 -5.551  1.00 69.82 120 B 1 
ATOM   4811  C CB   . ASP B 2  120 ? 20.116  -13.704 -6.033  1.00 68.93 120 B 1 
ATOM   4812  C CG   . ASP B 2  120 ? 20.257  -13.766 -7.560  1.00 62.84 120 B 1 
ATOM   4813  O OD1  . ASP B 2  120 ? 19.741  -14.714 -8.196  1.00 57.06 120 B 1 
ATOM   4814  O OD2  . ASP B 2  120 ? 20.873  -12.831 -8.126  1.00 57.19 120 B 1 
ATOM   4815  N N    . PRO B 2  121 ? 18.712  -17.112 -6.045  1.00 73.90 121 B 1 
ATOM   4816  C CA   . PRO B 2  121 ? 19.073  -18.518 -6.178  1.00 73.13 121 B 1 
ATOM   4817  C C    . PRO B 2  121 ? 20.065  -18.776 -7.317  1.00 74.11 121 B 1 
ATOM   4818  O O    . PRO B 2  121 ? 20.835  -19.728 -7.258  1.00 69.05 121 B 1 
ATOM   4819  C CB   . PRO B 2  121 ? 17.736  -19.229 -6.399  1.00 69.60 121 B 1 
ATOM   4820  C CG   . PRO B 2  121 ? 16.868  -18.178 -7.067  1.00 66.53 121 B 1 
ATOM   4821  C CD   . PRO B 2  121 ? 17.312  -16.896 -6.393  1.00 69.27 121 B 1 
ATOM   4822  N N    . GLY B 2  122 ? 20.075  -17.939 -8.346  1.00 72.01 122 B 1 
ATOM   4823  C CA   . GLY B 2  122 ? 21.041  -18.036 -9.435  1.00 71.41 122 B 1 
ATOM   4824  C C    . GLY B 2  122 ? 22.465  -17.696 -9.005  1.00 73.68 122 B 1 
ATOM   4825  O O    . GLY B 2  122 ? 23.414  -18.330 -9.460  1.00 67.72 122 B 1 
ATOM   4826  N N    . ALA B 2  123 ? 22.611  -16.744 -8.096  1.00 71.63 123 B 1 
ATOM   4827  C CA   . ALA B 2  123 ? 23.910  -16.357 -7.561  1.00 71.22 123 B 1 
ATOM   4828  C C    . ALA B 2  123 ? 24.475  -17.382 -6.561  1.00 73.43 123 B 1 
ATOM   4829  O O    . ALA B 2  123 ? 25.691  -17.507 -6.430  1.00 68.05 123 B 1 
ATOM   4830  C CB   . ALA B 2  123 ? 23.783  -14.967 -6.938  1.00 65.71 123 B 1 
ATOM   4831  N N    . LEU B 2  124 ? 23.610  -18.134 -5.889  1.00 74.05 124 B 1 
ATOM   4832  C CA   . LEU B 2  124 ? 24.018  -19.155 -4.919  1.00 73.24 124 B 1 
ATOM   4833  C C    . LEU B 2  124 ? 24.725  -20.358 -5.556  1.00 74.43 124 B 1 
ATOM   4834  O O    . LEU B 2  124 ? 25.634  -20.941 -4.959  1.00 67.82 124 B 1 
ATOM   4835  C CB   . LEU B 2  124 ? 22.770  -19.620 -4.157  1.00 68.98 124 B 1 
ATOM   4836  C CG   . LEU B 2  124 ? 22.334  -18.650 -3.050  1.00 63.06 124 B 1 
ATOM   4837  C CD1  . LEU B 2  124 ? 20.895  -18.958 -2.654  1.00 58.76 124 B 1 
ATOM   4838  C CD2  . LEU B 2  124 ? 23.226  -18.800 -1.825  1.00 58.62 124 B 1 
ATOM   4839  N N    . GLY B 2  125 ? 24.301  -20.764 -6.738  1.00 75.82 125 B 1 
ATOM   4840  C CA   . GLY B 2  125 ? 24.775  -21.996 -7.349  1.00 77.56 125 B 1 
ATOM   4841  C C    . GLY B 2  125 ? 24.462  -23.246 -6.509  1.00 80.84 125 B 1 
ATOM   4842  O O    . GLY B 2  125 ? 23.687  -23.219 -5.556  1.00 77.16 125 B 1 
ATOM   4843  N N    . ARG B 2  126 ? 25.079  -24.371 -6.867  1.00 79.99 126 B 1 
ATOM   4844  C CA   . ARG B 2  126 ? 24.879  -25.643 -6.147  1.00 82.11 126 B 1 
ATOM   4845  C C    . ARG B 2  126 ? 25.370  -25.593 -4.707  1.00 83.76 126 B 1 
ATOM   4846  O O    . ARG B 2  126 ? 24.740  -26.177 -3.832  1.00 81.04 126 B 1 
ATOM   4847  C CB   . ARG B 2  126 ? 25.598  -26.782 -6.876  1.00 78.54 126 B 1 
ATOM   4848  C CG   . ARG B 2  126 ? 24.758  -27.329 -8.028  1.00 69.24 126 B 1 
ATOM   4849  C CD   . ARG B 2  126 ? 25.454  -28.535 -8.654  1.00 66.50 126 B 1 
ATOM   4850  N NE   . ARG B 2  126 ? 24.579  -29.194 -9.640  1.00 57.89 126 B 1 
ATOM   4851  C CZ   . ARG B 2  126 ? 24.894  -30.236 -10.391 1.00 51.63 126 B 1 
ATOM   4852  N NH1  . ARG B 2  126 ? 26.075  -30.795 -10.339 1.00 46.62 126 B 1 
ATOM   4853  N NH2  . ARG B 2  126 ? 24.015  -30.735 -11.208 1.00 43.71 126 B 1 
ATOM   4854  N N    . LEU B 2  127 ? 26.494  -24.937 -4.482  1.00 81.61 127 B 1 
ATOM   4855  C CA   . LEU B 2  127 ? 27.120  -24.884 -3.169  1.00 82.19 127 B 1 
ATOM   4856  C C    . LEU B 2  127 ? 26.225  -24.142 -2.170  1.00 83.71 127 B 1 
ATOM   4857  O O    . LEU B 2  127 ? 25.942  -24.655 -1.092  1.00 81.23 127 B 1 
ATOM   4858  C CB   . LEU B 2  127 ? 28.505  -24.220 -3.303  1.00 80.13 127 B 1 
ATOM   4859  C CG   . LEU B 2  127 ? 29.492  -24.742 -2.244  1.00 74.38 127 B 1 
ATOM   4860  C CD1  . LEU B 2  127 ? 30.216  -25.977 -2.775  1.00 68.38 127 B 1 
ATOM   4861  C CD2  . LEU B 2  127 ? 30.533  -23.686 -1.898  1.00 68.22 127 B 1 
ATOM   4862  N N    . GLY B 2  128 ? 25.721  -22.987 -2.566  1.00 82.08 128 B 1 
ATOM   4863  C CA   . GLY B 2  128 ? 24.795  -22.210 -1.755  1.00 82.02 128 B 1 
ATOM   4864  C C    . GLY B 2  128 ? 23.449  -22.901 -1.541  1.00 84.54 128 B 1 
ATOM   4865  O O    . GLY B 2  128 ? 22.907  -22.841 -0.444  1.00 82.79 128 B 1 
ATOM   4866  N N    . ALA B 2  129 ? 22.949  -23.631 -2.538  1.00 84.99 129 B 1 
ATOM   4867  C CA   . ALA B 2  129 ? 21.719  -24.403 -2.383  1.00 86.28 129 B 1 
ATOM   4868  C C    . ALA B 2  129 ? 21.856  -25.495 -1.307  1.00 88.07 129 B 1 
ATOM   4869  O O    . ALA B 2  129 ? 20.974  -25.648 -0.467  1.00 87.32 129 B 1 
ATOM   4870  C CB   . ALA B 2  129 ? 21.327  -24.993 -3.741  1.00 84.11 129 B 1 
ATOM   4871  N N    . TRP B 2  130 ? 22.974  -26.207 -1.287  1.00 87.92 130 B 1 
ATOM   4872  C CA   . TRP B 2  130 ? 23.261  -27.183 -0.236  1.00 88.61 130 B 1 
ATOM   4873  C C    . TRP B 2  130 ? 23.506  -26.537 1.129   1.00 89.41 130 B 1 
ATOM   4874  O O    . TRP B 2  130 ? 23.071  -27.090 2.140   1.00 88.06 130 B 1 
ATOM   4875  C CB   . TRP B 2  130 ? 24.450  -28.056 -0.644  1.00 87.64 130 B 1 
ATOM   4876  C CG   . TRP B 2  130 ? 24.100  -29.121 -1.640  1.00 83.83 130 B 1 
ATOM   4877  C CD1  . TRP B 2  130 ? 24.541  -29.201 -2.915  1.00 75.01 130 B 1 
ATOM   4878  C CD2  . TRP B 2  130 ? 23.215  -30.269 -1.445  1.00 78.79 130 B 1 
ATOM   4879  N NE1  . TRP B 2  130 ? 23.991  -30.320 -3.527  1.00 72.37 130 B 1 
ATOM   4880  C CE2  . TRP B 2  130 ? 23.170  -31.001 -2.660  1.00 75.55 130 B 1 
ATOM   4881  C CE3  . TRP B 2  130 ? 22.453  -30.753 -0.360  1.00 71.02 130 B 1 
ATOM   4882  C CZ2  . TRP B 2  130 ? 22.389  -32.170 -2.804  1.00 73.17 130 B 1 
ATOM   4883  C CZ3  . TRP B 2  130 ? 21.676  -31.913 -0.504  1.00 68.41 130 B 1 
ATOM   4884  C CH2  . TRP B 2  130 ? 21.644  -32.615 -1.713  1.00 68.91 130 B 1 
ATOM   4885  N N    . ALA B 2  131 ? 24.141  -25.375 1.167   1.00 88.11 131 B 1 
ATOM   4886  C CA   . ALA B 2  131 ? 24.331  -24.620 2.401   1.00 88.34 131 B 1 
ATOM   4887  C C    . ALA B 2  131 ? 22.994  -24.204 3.026   1.00 89.50 131 B 1 
ATOM   4888  O O    . ALA B 2  131 ? 22.738  -24.497 4.191   1.00 88.53 131 B 1 
ATOM   4889  C CB   . ALA B 2  131 ? 25.202  -23.392 2.106   1.00 87.18 131 B 1 
ATOM   4890  N N    . LEU B 2  132 ? 22.112  -23.608 2.232   1.00 88.45 132 B 1 
ATOM   4891  C CA   . LEU B 2  132 ? 20.786  -23.202 2.701   1.00 88.33 132 B 1 
ATOM   4892  C C    . LEU B 2  132 ? 19.926  -24.399 3.121   1.00 89.83 132 B 1 
ATOM   4893  O O    . LEU B 2  132 ? 19.214  -24.320 4.119   1.00 89.16 132 B 1 
ATOM   4894  C CB   . LEU B 2  132 ? 20.070  -22.400 1.610   1.00 86.01 132 B 1 
ATOM   4895  C CG   . LEU B 2  132 ? 20.624  -20.984 1.371   1.00 79.52 132 B 1 
ATOM   4896  C CD1  . LEU B 2  132 ? 19.822  -20.348 0.239   1.00 72.98 132 B 1 
ATOM   4897  C CD2  . LEU B 2  132 ? 20.503  -20.082 2.597   1.00 72.18 132 B 1 
ATOM   4898  N N    . LEU B 2  133 ? 20.010  -25.517 2.399   1.00 90.76 133 B 1 
ATOM   4899  C CA   . LEU B 2  133 ? 19.320  -26.743 2.789   1.00 91.67 133 B 1 
ATOM   4900  C C    . LEU B 2  133 ? 19.838  -27.267 4.130   1.00 92.42 133 B 1 
ATOM   4901  O O    . LEU B 2  133 ? 19.035  -27.654 4.976   1.00 92.09 133 B 1 
ATOM   4902  C CB   . LEU B 2  133 ? 19.474  -27.791 1.680   1.00 91.44 133 B 1 
ATOM   4903  C CG   . LEU B 2  133 ? 18.729  -29.112 1.973   1.00 87.40 133 B 1 
ATOM   4904  C CD1  . LEU B 2  133 ? 17.218  -28.924 2.018   1.00 81.78 133 B 1 
ATOM   4905  C CD2  . LEU B 2  133 ? 19.049  -30.139 0.888   1.00 80.86 133 B 1 
ATOM   4906  N N    . PHE B 2  134 ? 21.156  -27.262 4.334   1.00 92.96 134 B 1 
ATOM   4907  C CA   . PHE B 2  134 ? 21.761  -27.651 5.603   1.00 93.50 134 B 1 
ATOM   4908  C C    . PHE B 2  134 ? 21.270  -26.754 6.742   1.00 93.94 134 B 1 
ATOM   4909  O O    . PHE B 2  134 ? 20.762  -27.274 7.731   1.00 93.34 134 B 1 
ATOM   4910  C CB   . PHE B 2  134 ? 23.291  -27.635 5.470   1.00 93.29 134 B 1 
ATOM   4911  C CG   . PHE B 2  134 ? 24.010  -27.845 6.786   1.00 93.21 134 B 1 
ATOM   4912  C CD1  . PHE B 2  134 ? 24.488  -26.740 7.515   1.00 89.05 134 B 1 
ATOM   4913  C CD2  . PHE B 2  134 ? 24.165  -29.139 7.313   1.00 89.17 134 B 1 
ATOM   4914  C CE1  . PHE B 2  134 ? 25.114  -26.928 8.757   1.00 88.21 134 B 1 
ATOM   4915  C CE2  . PHE B 2  134 ? 24.792  -29.330 8.554   1.00 87.81 134 B 1 
ATOM   4916  C CZ   . PHE B 2  134 ? 25.264  -28.224 9.277   1.00 89.96 134 B 1 
ATOM   4917  N N    . PHE B 2  135 ? 21.325  -25.444 6.575   1.00 92.08 135 B 1 
ATOM   4918  C CA   . PHE B 2  135 ? 20.860  -24.490 7.580   1.00 92.11 135 B 1 
ATOM   4919  C C    . PHE B 2  135 ? 19.374  -24.665 7.911   1.00 92.78 135 B 1 
ATOM   4920  O O    . PHE B 2  135 ? 19.007  -24.736 9.080   1.00 91.92 135 B 1 
ATOM   4921  C CB   . PHE B 2  135 ? 21.150  -23.065 7.096   1.00 91.17 135 B 1 
ATOM   4922  C CG   . PHE B 2  135 ? 22.610  -22.705 6.893   1.00 90.64 135 B 1 
ATOM   4923  C CD1  . PHE B 2  135 ? 23.632  -23.337 7.621   1.00 86.08 135 B 1 
ATOM   4924  C CD2  . PHE B 2  135 ? 22.940  -21.675 5.992   1.00 85.99 135 B 1 
ATOM   4925  C CE1  . PHE B 2  135 ? 24.970  -22.948 7.458   1.00 84.21 135 B 1 
ATOM   4926  C CE2  . PHE B 2  135 ? 24.273  -21.278 5.828   1.00 83.65 135 B 1 
ATOM   4927  C CZ   . PHE B 2  135 ? 25.289  -21.914 6.562   1.00 85.89 135 B 1 
ATOM   4928  N N    . LEU B 2  136 ? 18.531  -24.835 6.906   1.00 92.44 136 B 1 
ATOM   4929  C CA   . LEU B 2  136 ? 17.106  -25.072 7.121   1.00 92.44 136 B 1 
ATOM   4930  C C    . LEU B 2  136 ? 16.860  -26.357 7.926   1.00 93.32 136 B 1 
ATOM   4931  O O    . LEU B 2  136 ? 16.055  -26.365 8.857   1.00 92.75 136 B 1 
ATOM   4932  C CB   . LEU B 2  136 ? 16.406  -25.113 5.754   1.00 91.15 136 B 1 
ATOM   4933  C CG   . LEU B 2  136 ? 14.882  -25.333 5.836   1.00 84.85 136 B 1 
ATOM   4934  C CD1  . LEU B 2  136 ? 14.167  -24.171 6.515   1.00 78.27 136 B 1 
ATOM   4935  C CD2  . LEU B 2  136 ? 14.308  -25.480 4.427   1.00 78.08 136 B 1 
ATOM   4936  N N    . VAL B 2  137 ? 17.548  -27.449 7.582   1.00 94.28 137 B 1 
ATOM   4937  C CA   . VAL B 2  137 ? 17.395  -28.736 8.269   1.00 94.88 137 B 1 
ATOM   4938  C C    . VAL B 2  137 ? 17.921  -28.674 9.701   1.00 95.16 137 B 1 
ATOM   4939  O O    . VAL B 2  137 ? 17.250  -29.169 10.603  1.00 94.40 137 B 1 
ATOM   4940  C CB   . VAL B 2  137 ? 18.057  -29.871 7.464   1.00 94.49 137 B 1 
ATOM   4941  C CG1  . VAL B 2  137 ? 18.104  -31.192 8.236   1.00 88.70 137 B 1 
ATOM   4942  C CG2  . VAL B 2  137 ? 17.271  -30.141 6.175   1.00 88.95 137 B 1 
ATOM   4943  N N    . THR B 2  138 ? 19.077  -28.065 9.935   1.00 95.37 138 B 1 
ATOM   4944  C CA   . THR B 2  138 ? 19.634  -27.967 11.293  1.00 95.28 138 B 1 
ATOM   4945  C C    . THR B 2  138 ? 18.798  -27.062 12.188  1.00 95.21 138 B 1 
ATOM   4946  O O    . THR B 2  138 ? 18.523  -27.438 13.324  1.00 93.72 138 B 1 
ATOM   4947  C CB   . THR B 2  138 ? 21.100  -27.518 11.304  1.00 94.18 138 B 1 
ATOM   4948  O OG1  . THR B 2  138 ? 21.284  -26.311 10.614  1.00 83.57 138 B 1 
ATOM   4949  C CG2  . THR B 2  138 ? 22.006  -28.565 10.644  1.00 81.81 138 B 1 
ATOM   4950  N N    . THR B 2  139 ? 18.294  -25.954 11.674  1.00 95.00 139 B 1 
ATOM   4951  C CA   . THR B 2  139 ? 17.402  -25.064 12.434  1.00 94.69 139 B 1 
ATOM   4952  C C    . THR B 2  139 ? 16.078  -25.750 12.784  1.00 94.94 139 B 1 
ATOM   4953  O O    . THR B 2  139 ? 15.591  -25.646 13.910  1.00 93.75 139 B 1 
ATOM   4954  C CB   . THR B 2  139 ? 17.141  -23.760 11.671  1.00 93.60 139 B 1 
ATOM   4955  O OG1  . THR B 2  139 ? 18.344  -23.141 11.299  1.00 80.79 139 B 1 
ATOM   4956  C CG2  . THR B 2  139 ? 16.397  -22.732 12.510  1.00 78.27 139 B 1 
ATOM   4957  N N    . LEU B 2  140 ? 15.502  -26.534 11.860  1.00 95.29 140 B 1 
ATOM   4958  C CA   . LEU B 2  140 ? 14.314  -27.343 12.143  1.00 95.51 140 B 1 
ATOM   4959  C C    . LEU B 2  140 ? 14.584  -28.425 13.196  1.00 95.84 140 B 1 
ATOM   4960  O O    . LEU B 2  140 ? 13.749  -28.654 14.070  1.00 95.12 140 B 1 
ATOM   4961  C CB   . LEU B 2  140 ? 13.791  -27.978 10.846  1.00 94.91 140 B 1 
ATOM   4962  C CG   . LEU B 2  140 ? 12.941  -27.032 9.977   1.00 88.32 140 B 1 
ATOM   4963  C CD1  . LEU B 2  140 ? 12.716  -27.665 8.607   1.00 81.65 140 B 1 
ATOM   4964  C CD2  . LEU B 2  140 ? 11.565  -26.780 10.605  1.00 81.70 140 B 1 
ATOM   4965  N N    . LEU B 2  141 ? 15.738  -29.084 13.146  1.00 95.93 141 B 1 
ATOM   4966  C CA   . LEU B 2  141 ? 16.130  -30.085 14.140  1.00 96.15 141 B 1 
ATOM   4967  C C    . LEU B 2  141 ? 16.370  -29.459 15.517  1.00 96.16 141 B 1 
ATOM   4968  O O    . LEU B 2  141 ? 15.934  -30.027 16.520  1.00 95.34 141 B 1 
ATOM   4969  C CB   . LEU B 2  141 ? 17.373  -30.846 13.658  1.00 95.86 141 B 1 
ATOM   4970  C CG   . LEU B 2  141 ? 17.107  -31.862 12.527  1.00 92.78 141 B 1 
ATOM   4971  C CD1  . LEU B 2  141 ? 18.439  -32.417 12.028  1.00 86.67 141 B 1 
ATOM   4972  C CD2  . LEU B 2  141 ? 16.255  -33.043 12.993  1.00 86.24 141 B 1 
ATOM   4973  N N    . ALA B 2  142 ? 17.002  -28.289 15.574  1.00 96.09 142 B 1 
ATOM   4974  C CA   . ALA B 2  142 ? 17.193  -27.538 16.812  1.00 96.07 142 B 1 
ATOM   4975  C C    . ALA B 2  142 ? 15.850  -27.129 17.438  1.00 96.21 142 B 1 
ATOM   4976  O O    . ALA B 2  142 ? 15.624  -27.335 18.631  1.00 95.04 142 B 1 
ATOM   4977  C CB   . ALA B 2  142 ? 18.063  -26.315 16.507  1.00 95.49 142 B 1 
ATOM   4978  N N    . SER B 2  143 ? 14.927  -26.645 16.611  1.00 96.08 143 B 1 
ATOM   4979  C CA   . SER B 2  143 ? 13.567  -26.310 17.037  1.00 95.86 143 B 1 
ATOM   4980  C C    . SER B 2  143 ? 12.818  -27.540 17.569  1.00 96.04 143 B 1 
ATOM   4981  O O    . SER B 2  143 ? 12.265  -27.512 18.669  1.00 94.78 143 B 1 
ATOM   4982  C CB   . SER B 2  143 ? 12.789  -25.686 15.873  1.00 95.01 143 B 1 
ATOM   4983  O OG   . SER B 2  143 ? 13.416  -24.511 15.414  1.00 85.62 143 B 1 
ATOM   4984  N N    . ALA B 2  144 ? 12.855  -28.658 16.835  1.00 96.33 144 B 1 
ATOM   4985  C CA   . ALA B 2  144 ? 12.219  -29.905 17.241  1.00 96.45 144 B 1 
ATOM   4986  C C    . ALA B 2  144 ? 12.812  -30.467 18.542  1.00 96.44 144 B 1 
ATOM   4987  O O    . ALA B 2  144 ? 12.074  -30.937 19.408  1.00 95.19 144 B 1 
ATOM   4988  C CB   . ALA B 2  144 ? 12.348  -30.910 16.095  1.00 95.96 144 B 1 
ATOM   4989  N N    . LEU B 2  145 ? 14.126  -30.380 18.707  1.00 96.59 145 B 1 
ATOM   4990  C CA   . LEU B 2  145 ? 14.810  -30.774 19.936  1.00 96.67 145 B 1 
ATOM   4991  C C    . LEU B 2  145 ? 14.389  -29.888 21.111  1.00 96.61 145 B 1 
ATOM   4992  O O    . LEU B 2  145 ? 14.112  -30.411 22.190  1.00 95.50 145 B 1 
ATOM   4993  C CB   . LEU B 2  145 ? 16.327  -30.725 19.696  1.00 96.24 145 B 1 
ATOM   4994  C CG   . LEU B 2  145 ? 17.166  -31.151 20.916  1.00 94.71 145 B 1 
ATOM   4995  C CD1  . LEU B 2  145 ? 16.957  -32.619 21.278  1.00 88.69 145 B 1 
ATOM   4996  C CD2  . LEU B 2  145 ? 18.650  -30.946 20.619  1.00 88.48 145 B 1 
ATOM   4997  N N    . GLY B 2  146 ? 14.303  -28.581 20.902  1.00 96.43 146 B 1 
ATOM   4998  C CA   . GLY B 2  146 ? 13.849  -27.637 21.916  1.00 96.27 146 B 1 
ATOM   4999  C C    . GLY B 2  146 ? 12.429  -27.929 22.396  1.00 96.43 146 B 1 
ATOM   5000  O O    . GLY B 2  146 ? 12.196  -28.061 23.600  1.00 95.02 146 B 1 
ATOM   5001  N N    . VAL B 2  147 ? 11.499  -28.126 21.470  1.00 96.32 147 B 1 
ATOM   5002  C CA   . VAL B 2  147 ? 10.114  -28.502 21.802  1.00 96.02 147 B 1 
ATOM   5003  C C    . VAL B 2  147 ? 10.072  -29.857 22.516  1.00 95.74 147 B 1 
ATOM   5004  O O    . VAL B 2  147 ? 9.448   -29.980 23.569  1.00 94.57 147 B 1 
ATOM   5005  C CB   . VAL B 2  147 ? 9.223   -28.515 20.542  1.00 95.32 147 B 1 
ATOM   5006  C CG1  . VAL B 2  147 ? 7.815   -29.030 20.846  1.00 89.51 147 B 1 
ATOM   5007  C CG2  . VAL B 2  147 ? 9.061   -27.109 19.963  1.00 89.67 147 B 1 
ATOM   5008  N N    . GLY B 2  148 ? 10.763  -30.870 21.993  1.00 96.20 148 B 1 
ATOM   5009  C CA   . GLY B 2  148 ? 10.795  -32.206 22.579  1.00 95.99 148 B 1 
ATOM   5010  C C    . GLY B 2  148 ? 11.367  -32.230 23.997  1.00 95.99 148 B 1 
ATOM   5011  O O    . GLY B 2  148 ? 10.790  -32.862 24.884  1.00 94.46 148 B 1 
ATOM   5012  N N    . LEU B 2  149 ? 12.451  -31.509 24.236  1.00 96.14 149 B 1 
ATOM   5013  C CA   . LEU B 2  149 ? 13.055  -31.394 25.564  1.00 96.01 149 B 1 
ATOM   5014  C C    . LEU B 2  149 ? 12.159  -30.660 26.558  1.00 95.87 149 B 1 
ATOM   5015  O O    . LEU B 2  149 ? 12.022  -31.108 27.696  1.00 94.23 149 B 1 
ATOM   5016  C CB   . LEU B 2  149 ? 14.415  -30.690 25.453  1.00 95.03 149 B 1 
ATOM   5017  C CG   . LEU B 2  149 ? 15.580  -31.686 25.325  1.00 89.69 149 B 1 
ATOM   5018  C CD1  . LEU B 2  149 ? 16.797  -30.975 24.762  1.00 83.55 149 B 1 
ATOM   5019  C CD2  . LEU B 2  149 ? 15.962  -32.262 26.688  1.00 83.12 149 B 1 
ATOM   5020  N N    . ALA B 2  150 ? 11.539  -29.565 26.137  1.00 95.44 150 B 1 
ATOM   5021  C CA   . ALA B 2  150 ? 10.645  -28.813 27.010  1.00 95.18 150 B 1 
ATOM   5022  C C    . ALA B 2  150 ? 9.374   -29.607 27.361  1.00 94.78 150 B 1 
ATOM   5023  O O    . ALA B 2  150 ? 8.909   -29.550 28.498  1.00 92.37 150 B 1 
ATOM   5024  C CB   . ALA B 2  150 ? 10.326  -27.478 26.347  1.00 94.51 150 B 1 
ATOM   5025  N N    . LEU B 2  151 ? 8.852   -30.411 26.432  1.00 94.95 151 B 1 
ATOM   5026  C CA   . LEU B 2  151 ? 7.739   -31.326 26.705  1.00 94.39 151 B 1 
ATOM   5027  C C    . LEU B 2  151 ? 8.149   -32.484 27.624  1.00 93.99 151 B 1 
ATOM   5028  O O    . LEU B 2  151 ? 7.384   -32.865 28.507  1.00 91.33 151 B 1 
ATOM   5029  C CB   . LEU B 2  151 ? 7.174   -31.861 25.379  1.00 93.77 151 B 1 
ATOM   5030  C CG   . LEU B 2  151 ? 6.384   -30.826 24.553  1.00 91.91 151 B 1 
ATOM   5031  C CD1  . LEU B 2  151 ? 6.032   -31.431 23.197  1.00 86.69 151 B 1 
ATOM   5032  C CD2  . LEU B 2  151 ? 5.081   -30.409 25.231  1.00 86.61 151 B 1 
ATOM   5033  N N    . ALA B 2  152 ? 9.354   -33.032 27.460  1.00 94.81 152 B 1 
ATOM   5034  C CA   . ALA B 2  152 ? 9.844   -34.131 28.287  1.00 94.51 152 B 1 
ATOM   5035  C C    . ALA B 2  152 ? 10.195  -33.699 29.721  1.00 94.04 152 B 1 
ATOM   5036  O O    . ALA B 2  152 ? 9.863   -34.398 30.679  1.00 91.31 152 B 1 
ATOM   5037  C CB   . ALA B 2  152 ? 11.051  -34.761 27.585  1.00 93.83 152 B 1 
ATOM   5038  N N    . LEU B 2  153 ? 10.860  -32.563 29.873  1.00 94.46 153 B 1 
ATOM   5039  C CA   . LEU B 2  153 ? 11.313  -32.070 31.180  1.00 93.66 153 B 1 
ATOM   5040  C C    . LEU B 2  153 ? 10.249  -31.261 31.931  1.00 92.61 153 B 1 
ATOM   5041  O O    . LEU B 2  153 ? 10.346  -31.127 33.150  1.00 88.46 153 B 1 
ATOM   5042  C CB   . LEU B 2  153 ? 12.597  -31.245 30.999  1.00 92.68 153 B 1 
ATOM   5043  C CG   . LEU B 2  153 ? 13.814  -32.039 30.492  1.00 90.33 153 B 1 
ATOM   5044  C CD1  . LEU B 2  153 ? 14.973  -31.084 30.260  1.00 84.70 153 B 1 
ATOM   5045  C CD2  . LEU B 2  153 ? 14.272  -33.099 31.497  1.00 83.61 153 B 1 
ATOM   5046  N N    . GLN B 2  154 ? 9.278   -30.720 31.224  1.00 93.36 154 B 1 
ATOM   5047  C CA   . GLN B 2  154 ? 8.173   -29.909 31.753  1.00 93.11 154 B 1 
ATOM   5048  C C    . GLN B 2  154 ? 8.631   -28.827 32.754  1.00 93.27 154 B 1 
ATOM   5049  O O    . GLN B 2  154 ? 8.174   -28.810 33.903  1.00 89.11 154 B 1 
ATOM   5050  C CB   . GLN B 2  154 ? 7.071   -30.812 32.318  1.00 90.81 154 B 1 
ATOM   5051  C CG   . GLN B 2  154 ? 6.464   -31.736 31.257  1.00 85.85 154 B 1 
ATOM   5052  C CD   . GLN B 2  154 ? 5.246   -32.500 31.774  1.00 81.24 154 B 1 
ATOM   5053  O OE1  . GLN B 2  154 ? 4.848   -32.413 32.923  1.00 72.24 154 B 1 
ATOM   5054  N NE2  . GLN B 2  154 ? 4.608   -33.277 30.929  1.00 69.67 154 B 1 
ATOM   5055  N N    . PRO B 2  155 ? 9.533   -27.905 32.369  1.00 93.03 155 B 1 
ATOM   5056  C CA   . PRO B 2  155 ? 10.089  -26.924 33.305  1.00 92.73 155 B 1 
ATOM   5057  C C    . PRO B 2  155 ? 9.041   -25.989 33.915  1.00 91.75 155 B 1 
ATOM   5058  O O    . PRO B 2  155 ? 9.174   -25.590 35.073  1.00 85.70 155 B 1 
ATOM   5059  C CB   . PRO B 2  155 ? 11.138  -26.156 32.491  1.00 91.35 155 B 1 
ATOM   5060  C CG   . PRO B 2  155 ? 10.693  -26.327 31.040  1.00 90.44 155 B 1 
ATOM   5061  C CD   . PRO B 2  155 ? 10.101  -27.728 31.039  1.00 92.77 155 B 1 
ATOM   5062  N N    . GLY B 2  156 ? 7.994   -25.668 33.179  1.00 90.59 156 B 1 
ATOM   5063  C CA   . GLY B 2  156 ? 6.927   -24.777 33.639  1.00 89.23 156 B 1 
ATOM   5064  C C    . GLY B 2  156 ? 5.853   -25.442 34.500  1.00 88.37 156 B 1 
ATOM   5065  O O    . GLY B 2  156 ? 5.115   -24.752 35.208  1.00 81.09 156 B 1 
ATOM   5066  N N    . ALA B 2  157 ? 5.754   -26.771 34.472  1.00 87.76 157 B 1 
ATOM   5067  C CA   . ALA B 2  157 ? 4.704   -27.488 35.183  1.00 85.14 157 B 1 
ATOM   5068  C C    . ALA B 2  157 ? 4.930   -27.477 36.703  1.00 81.69 157 B 1 
ATOM   5069  O O    . ALA B 2  157 ? 6.035   -27.676 37.208  1.00 70.05 157 B 1 
ATOM   5070  C CB   . ALA B 2  157 ? 4.577   -28.904 34.622  1.00 81.14 157 B 1 
ATOM   5071  N N    . ALA B 2  158 ? 3.846   -27.279 37.441  1.00 75.09 158 B 1 
ATOM   5072  C CA   . ALA B 2  158 ? 3.886   -27.360 38.893  1.00 71.67 158 B 1 
ATOM   5073  C C    . ALA B 2  158 ? 3.968   -28.826 39.327  1.00 71.31 158 B 1 
ATOM   5074  O O    . ALA B 2  158 ? 3.095   -29.626 39.004  1.00 61.94 158 B 1 
ATOM   5075  C CB   . ALA B 2  158 ? 2.662   -26.657 39.477  1.00 63.85 158 B 1 
ATOM   5076  N N    . SER B 2  159 ? 4.981   -29.170 40.123  1.00 64.60 159 B 1 
ATOM   5077  C CA   . SER B 2  159 ? 5.180   -30.535 40.628  1.00 62.51 159 B 1 
ATOM   5078  C C    . SER B 2  159 ? 3.985   -31.076 41.418  1.00 63.26 159 B 1 
ATOM   5079  O O    . SER B 2  159 ? 3.649   -32.250 41.304  1.00 55.86 159 B 1 
ATOM   5080  C CB   . SER B 2  159 ? 6.441   -30.577 41.496  1.00 55.12 159 B 1 
ATOM   5081  O OG   . SER B 2  159 ? 6.460   -29.500 42.413  1.00 48.54 159 B 1 
ATOM   5082  N N    . ALA B 2  160 ? 3.316   -30.226 42.192  1.00 48.46 160 B 1 
ATOM   5083  C CA   . ALA B 2  160 ? 2.124   -30.616 42.939  1.00 48.09 160 B 1 
ATOM   5084  C C    . ALA B 2  160 ? 0.932   -30.950 42.023  1.00 48.52 160 B 1 
ATOM   5085  O O    . ALA B 2  160 ? 0.148   -31.846 42.327  1.00 45.38 160 B 1 
ATOM   5086  C CB   . ALA B 2  160 ? 1.782   -29.491 43.912  1.00 43.71 160 B 1 
ATOM   5087  N N    . ALA B 2  161 ? 0.807   -30.270 40.912  1.00 45.70 161 B 1 
ATOM   5088  C CA   . ALA B 2  161 ? -0.291  -30.488 39.978  1.00 45.25 161 B 1 
ATOM   5089  C C    . ALA B 2  161 ? -0.166  -31.814 39.215  1.00 44.71 161 B 1 
ATOM   5090  O O    . ALA B 2  161 ? -1.181  -32.395 38.848  1.00 42.73 161 B 1 
ATOM   5091  C CB   . ALA B 2  161 ? -0.381  -29.295 39.027  1.00 42.27 161 B 1 
ATOM   5092  N N    . ILE B 2  162 ? 1.051   -32.336 39.022  1.00 42.68 162 B 1 
ATOM   5093  C CA   . ILE B 2  162 ? 1.272   -33.614 38.322  1.00 42.10 162 B 1 
ATOM   5094  C C    . ILE B 2  162 ? 0.550   -34.764 39.039  1.00 41.55 162 B 1 
ATOM   5095  O O    . ILE B 2  162 ? -0.114  -35.569 38.394  1.00 39.17 162 B 1 
ATOM   5096  C CB   . ILE B 2  162 ? 2.781   -33.912 38.154  1.00 38.89 162 B 1 
ATOM   5097  C CG1  . ILE B 2  162 ? 3.474   -32.812 37.316  1.00 36.30 162 B 1 
ATOM   5098  C CG2  . ILE B 2  162 ? 2.988   -35.285 37.484  1.00 36.71 162 B 1 
ATOM   5099  C CD1  . ILE B 2  162 ? 5.001   -32.923 37.264  1.00 34.88 162 B 1 
ATOM   5100  N N    . ASN B 2  163 ? 0.626   -34.836 40.360  1.00 37.13 163 B 1 
ATOM   5101  C CA   . ASN B 2  163 ? -0.095  -35.863 41.118  1.00 37.21 163 B 1 
ATOM   5102  C C    . ASN B 2  163 ? -1.609  -35.620 41.153  1.00 36.53 163 B 1 
ATOM   5103  O O    . ASN B 2  163 ? -2.384  -36.569 41.150  1.00 34.39 163 B 1 
ATOM   5104  C CB   . ASN B 2  163 ? 0.478   -35.956 42.540  1.00 34.11 163 B 1 
ATOM   5105  C CG   . ASN B 2  163 ? 1.779   -36.740 42.615  1.00 30.36 163 B 1 
ATOM   5106  O OD1  . ASN B 2  163 ? 2.151   -37.494 41.743  1.00 29.54 163 B 1 
ATOM   5107  N ND2  . ASN B 2  163 ? 2.503   -36.601 43.701  1.00 29.67 163 B 1 
ATOM   5108  N N    . ALA B 2  164 ? -2.037  -34.375 41.198  1.00 35.25 164 B 1 
ATOM   5109  C CA   . ALA B 2  164 ? -3.457  -34.049 41.257  1.00 35.49 164 B 1 
ATOM   5110  C C    . ALA B 2  164 ? -4.177  -34.290 39.919  1.00 35.44 164 B 1 
ATOM   5111  O O    . ALA B 2  164 ? -5.326  -34.726 39.916  1.00 33.89 164 B 1 
ATOM   5112  C CB   . ALA B 2  164 ? -3.609  -32.608 41.735  1.00 32.70 164 B 1 
ATOM   5113  N N    . SER B 2  165 ? -3.510  -34.053 38.798  1.00 35.47 165 B 1 
ATOM   5114  C CA   . SER B 2  165 ? -4.125  -34.183 37.472  1.00 35.24 165 B 1 
ATOM   5115  C C    . SER B 2  165 ? -4.423  -35.623 37.049  1.00 34.43 165 B 1 
ATOM   5116  O O    . SER B 2  165 ? -5.211  -35.828 36.134  1.00 32.68 165 B 1 
ATOM   5117  C CB   . SER B 2  165 ? -3.264  -33.497 36.407  1.00 32.80 165 B 1 
ATOM   5118  O OG   . SER B 2  165 ? -2.023  -34.160 36.248  1.00 31.21 165 B 1 
ATOM   5119  N N    . VAL B 2  166 ? -3.840  -36.622 37.709  1.00 30.99 166 B 1 
ATOM   5120  C CA   . VAL B 2  166 ? -4.217  -38.027 37.492  1.00 30.47 166 B 1 
ATOM   5121  C C    . VAL B 2  166 ? -5.574  -38.336 38.132  1.00 30.52 166 B 1 
ATOM   5122  O O    . VAL B 2  166 ? -6.375  -39.065 37.555  1.00 29.05 166 B 1 
ATOM   5123  C CB   . VAL B 2  166 ? -3.138  -38.993 38.019  1.00 27.84 166 B 1 
ATOM   5124  C CG1  . VAL B 2  166 ? -3.496  -40.449 37.728  1.00 24.98 166 B 1 
ATOM   5125  C CG2  . VAL B 2  166 ? -1.772  -38.727 37.377  1.00 26.88 166 B 1 
ATOM   5126  N N    . GLY B 2  167 ? -5.825  -37.815 39.323  1.00 30.65 167 B 1 
ATOM   5127  C CA   . GLY B 2  167 ? -7.009  -38.175 40.104  1.00 30.95 167 B 1 
ATOM   5128  C C    . GLY B 2  167 ? -8.192  -37.231 39.938  1.00 31.13 167 B 1 
ATOM   5129  O O    . GLY B 2  167 ? -9.291  -37.647 39.572  1.00 29.61 167 B 1 
ATOM   5130  N N    . ALA B 2  168 ? -7.980  -35.977 40.247  1.00 31.24 168 B 1 
ATOM   5131  C CA   . ALA B 2  168 ? -9.026  -34.983 40.142  1.00 31.92 168 B 1 
ATOM   5132  C C    . ALA B 2  168 ? -9.141  -34.525 38.681  1.00 32.19 168 B 1 
ATOM   5133  O O    . ALA B 2  168 ? -8.544  -33.536 38.274  1.00 30.32 168 B 1 
ATOM   5134  C CB   . ALA B 2  168 ? -8.771  -33.846 41.132  1.00 29.22 168 B 1 
ATOM   5135  N N    . ALA B 2  169 ? -9.960  -35.243 37.933  1.00 31.69 169 B 1 
ATOM   5136  C CA   . ALA B 2  169 ? -10.647 -34.683 36.782  1.00 32.27 169 B 1 
ATOM   5137  C C    . ALA B 2  169 ? -11.617 -33.597 37.284  1.00 32.65 169 B 1 
ATOM   5138  O O    . ALA B 2  169 ? -12.837 -33.749 37.222  1.00 31.11 169 B 1 
ATOM   5139  C CB   . ALA B 2  169 ? -11.341 -35.815 36.010  1.00 29.61 169 B 1 
ATOM   5140  N N    . GLY B 2  170 ? -11.063 -32.552 37.887  1.00 30.39 170 B 1 
ATOM   5141  C CA   . GLY B 2  170 ? -11.821 -31.372 38.242  1.00 30.91 170 B 1 
ATOM   5142  C C    . GLY B 2  170 ? -12.371 -30.737 36.974  1.00 31.62 170 B 1 
ATOM   5143  O O    . GLY B 2  170 ? -11.835 -30.924 35.883  1.00 30.07 170 B 1 
ATOM   5144  N N    . SER B 2  171 ? -13.432 -29.990 37.137  1.00 28.76 171 B 1 
ATOM   5145  C CA   . SER B 2  171 ? -14.095 -29.252 36.070  1.00 29.33 171 B 1 
ATOM   5146  C C    . SER B 2  171 ? -13.277 -28.037 35.622  1.00 29.90 171 B 1 
ATOM   5147  O O    . SER B 2  171 ? -13.784 -26.917 35.627  1.00 28.53 171 B 1 
ATOM   5148  C CB   . SER B 2  171 ? -15.489 -28.829 36.539  1.00 26.51 171 B 1 
ATOM   5149  O OG   . SER B 2  171 ? -15.373 -27.926 37.619  1.00 24.45 171 B 1 
ATOM   5150  N N    . ALA B 2  172 ? -12.001 -28.229 35.275  1.00 35.04 172 B 1 
ATOM   5151  C CA   . ALA B 2  172 ? -11.440 -27.343 34.284  1.00 35.48 172 B 1 
ATOM   5152  C C    . ALA B 2  172 ? -12.394 -27.453 33.096  1.00 36.10 172 B 1 
ATOM   5153  O O    . ALA B 2  172 ? -12.643 -28.565 32.622  1.00 34.67 172 B 1 
ATOM   5154  C CB   . ALA B 2  172 ? -10.014 -27.779 33.941  1.00 32.76 172 B 1 
ATOM   5155  N N    . GLU B 2  173 ? -13.003 -26.352 32.707  1.00 33.20 173 B 1 
ATOM   5156  C CA   . GLU B 2  173 ? -13.816 -26.304 31.497  1.00 32.59 173 B 1 
ATOM   5157  C C    . GLU B 2  173 ? -12.892 -26.708 30.351  1.00 33.24 173 B 1 
ATOM   5158  O O    . GLU B 2  173 ? -12.127 -25.905 29.829  1.00 31.51 173 B 1 
ATOM   5159  C CB   . GLU B 2  173 ? -14.426 -24.912 31.285  1.00 29.05 173 B 1 
ATOM   5160  C CG   . GLU B 2  173 ? -15.605 -24.626 32.220  1.00 25.92 173 B 1 
ATOM   5161  C CD   . GLU B 2  173 ? -16.266 -23.267 31.968  1.00 23.69 173 B 1 
ATOM   5162  O OE1  . GLU B 2  173 ? -17.441 -23.118 32.379  1.00 21.42 173 B 1 
ATOM   5163  O OE2  . GLU B 2  173 ? -15.605 -22.369 31.399  1.00 23.62 173 B 1 
ATOM   5164  N N    . ASN B 2  174 ? -12.885 -28.003 30.061  1.00 37.89 174 B 1 
ATOM   5165  C CA   . ASN B 2  174 ? -12.134 -28.551 28.957  1.00 38.78 174 B 1 
ATOM   5166  C C    . ASN B 2  174 ? -12.670 -27.840 27.727  1.00 40.22 174 B 1 
ATOM   5167  O O    . ASN B 2  174 ? -13.784 -28.127 27.295  1.00 37.44 174 B 1 
ATOM   5168  C CB   . ASN B 2  174 ? -12.343 -30.074 28.873  1.00 34.25 174 B 1 
ATOM   5169  C CG   . ASN B 2  174 ? -11.369 -30.887 29.706  1.00 29.84 174 B 1 
ATOM   5170  O OD1  . ASN B 2  174 ? -10.219 -30.541 29.892  1.00 27.51 174 B 1 
ATOM   5171  N ND2  . ASN B 2  174 ? -11.788 -32.036 30.179  1.00 26.65 174 B 1 
ATOM   5172  N N    . ALA B 2  175 ? -11.893 -26.900 27.224  1.00 48.81 175 B 1 
ATOM   5173  C CA   . ALA B 2  175 ? -12.154 -26.356 25.905  1.00 49.29 175 B 1 
ATOM   5174  C C    . ALA B 2  175 ? -12.399 -27.564 24.997  1.00 50.85 175 B 1 
ATOM   5175  O O    . ALA B 2  175 ? -11.556 -28.469 24.990  1.00 48.13 175 B 1 
ATOM   5176  C CB   . ALA B 2  175 ? -10.951 -25.528 25.451  1.00 45.35 175 B 1 
ATOM   5177  N N    . PRO B 2  176 ? -13.565 -27.670 24.368  1.00 45.92 176 B 1 
ATOM   5178  C CA   . PRO B 2  176 ? -14.028 -28.902 23.741  1.00 46.67 176 B 1 
ATOM   5179  C C    . PRO B 2  176 ? -12.925 -29.429 22.833  1.00 49.74 176 B 1 
ATOM   5180  O O    . PRO B 2  176 ? -12.430 -28.702 21.970  1.00 47.39 176 B 1 
ATOM   5181  C CB   . PRO B 2  176 ? -15.317 -28.538 23.001  1.00 42.18 176 B 1 
ATOM   5182  C CG   . PRO B 2  176 ? -15.264 -27.015 22.888  1.00 41.32 176 B 1 
ATOM   5183  C CD   . PRO B 2  176 ? -14.508 -26.593 24.131  1.00 43.40 176 B 1 
ATOM   5184  N N    . SER B 2  177 ? -12.481 -30.653 23.109  1.00 58.22 177 B 1 
ATOM   5185  C CA   . SER B 2  177 ? -11.283 -31.201 22.492  1.00 59.16 177 B 1 
ATOM   5186  C C    . SER B 2  177 ? -11.495 -31.297 20.991  1.00 63.29 177 B 1 
ATOM   5187  O O    . SER B 2  177 ? -12.224 -32.177 20.533  1.00 58.12 177 B 1 
ATOM   5188  C CB   . SER B 2  177 ? -10.955 -32.572 23.095  1.00 52.28 177 B 1 
ATOM   5189  O OG   . SER B 2  177 ? -12.015 -33.484 22.885  1.00 45.52 177 B 1 
ATOM   5190  N N    . LYS B 2  178 ? -10.875 -30.396 20.253  1.00 61.66 178 B 1 
ATOM   5191  C CA   . LYS B 2  178 ? -10.913 -30.441 18.798  1.00 62.91 178 B 1 
ATOM   5192  C C    . LYS B 2  178 ? -10.376 -31.778 18.333  1.00 66.81 178 B 1 
ATOM   5193  O O    . LYS B 2  178 ? -9.368  -32.267 18.856  1.00 61.86 178 B 1 
ATOM   5194  C CB   . LYS B 2  178 ? -10.096 -29.303 18.187  1.00 56.99 178 B 1 
ATOM   5195  C CG   . LYS B 2  178 ? -10.829 -27.961 18.214  1.00 52.80 178 B 1 
ATOM   5196  C CD   . LYS B 2  178 ? -10.007 -26.939 17.436  1.00 49.81 178 B 1 
ATOM   5197  C CE   . LYS B 2  178 ? -10.741 -25.612 17.310  1.00 44.47 178 B 1 
ATOM   5198  N NZ   . LYS B 2  178 ? -9.996  -24.695 16.423  1.00 41.08 178 B 1 
ATOM   5199  N N    . GLU B 2  179 ? -11.026 -32.346 17.338  1.00 66.81 179 B 1 
ATOM   5200  C CA   . GLU B 2  179 ? -10.490 -33.524 16.685  1.00 67.56 179 B 1 
ATOM   5201  C C    . GLU B 2  179 ? -9.169  -33.182 15.997  1.00 72.77 179 B 1 
ATOM   5202  O O    . GLU B 2  179 ? -8.983  -32.099 15.440  1.00 68.05 179 B 1 
ATOM   5203  C CB   . GLU B 2  179 ? -11.503 -34.139 15.722  1.00 59.57 179 B 1 
ATOM   5204  C CG   . GLU B 2  179 ? -12.755 -34.651 16.455  1.00 51.25 179 B 1 
ATOM   5205  C CD   . GLU B 2  179 ? -13.562 -35.662 15.637  1.00 45.14 179 B 1 
ATOM   5206  O OE1  . GLU B 2  179 ? -14.491 -36.258 16.228  1.00 39.51 179 B 1 
ATOM   5207  O OE2  . GLU B 2  179 ? -13.206 -35.915 14.464  1.00 40.60 179 B 1 
ATOM   5208  N N    . VAL B 2  180 ? -8.233  -34.125 16.043  1.00 72.01 180 B 1 
ATOM   5209  C CA   . VAL B 2  180 ? -6.884  -33.918 15.487  1.00 73.26 180 B 1 
ATOM   5210  C C    . VAL B 2  180 ? -6.944  -33.634 13.988  1.00 78.21 180 B 1 
ATOM   5211  O O    . VAL B 2  180 ? -6.154  -32.845 13.476  1.00 74.76 180 B 1 
ATOM   5212  C CB   . VAL B 2  180 ? -5.997  -35.145 15.769  1.00 66.47 180 B 1 
ATOM   5213  C CG1  . VAL B 2  180 ? -4.581  -34.978 15.213  1.00 56.78 180 B 1 
ATOM   5214  C CG2  . VAL B 2  180 ? -5.878  -35.409 17.275  1.00 57.30 180 B 1 
ATOM   5215  N N    . LEU B 2  181 ? -7.894  -34.254 13.289  1.00 75.72 181 B 1 
ATOM   5216  C CA   . LEU B 2  181 ? -8.102  -34.031 11.862  1.00 76.84 181 B 1 
ATOM   5217  C C    . LEU B 2  181 ? -8.503  -32.582 11.588  1.00 80.36 181 B 1 
ATOM   5218  O O    . LEU B 2  181 ? -7.861  -31.929 10.771  1.00 77.22 181 B 1 
ATOM   5219  C CB   . LEU B 2  181 ? -9.157  -35.024 11.344  1.00 72.40 181 B 1 
ATOM   5220  C CG   . LEU B 2  181 ? -9.463  -34.870 9.838   1.00 64.58 181 B 1 
ATOM   5221  C CD1  . LEU B 2  181 ? -8.245  -35.181 8.970   1.00 58.00 181 B 1 
ATOM   5222  C CD2  . LEU B 2  181 ? -10.593 -35.821 9.448   1.00 57.74 181 B 1 
ATOM   5223  N N    . ASP B 2  182 ? -9.501  -32.076 12.294  1.00 79.52 182 B 1 
ATOM   5224  C CA   . ASP B 2  182 ? -9.968  -30.700 12.112  1.00 79.13 182 B 1 
ATOM   5225  C C    . ASP B 2  182 ? -8.897  -29.681 12.503  1.00 81.87 182 B 1 
ATOM   5226  O O    . ASP B 2  182 ? -8.716  -28.684 11.807  1.00 79.72 182 B 1 
ATOM   5227  C CB   . ASP B 2  182 ? -11.253 -30.465 12.909  1.00 75.29 182 B 1 
ATOM   5228  C CG   . ASP B 2  182 ? -12.448 -31.219 12.332  1.00 71.22 182 B 1 
ATOM   5229  O OD1  . ASP B 2  182 ? -12.499 -31.395 11.093  1.00 63.81 182 B 1 
ATOM   5230  O OD2  . ASP B 2  182 ? -13.325 -31.594 13.137  1.00 64.69 182 B 1 
ATOM   5231  N N    . SER B 2  183 ? -8.105  -29.968 13.535  1.00 83.36 183 B 1 
ATOM   5232  C CA   . SER B 2  183 ? -6.947  -29.145 13.885  1.00 83.20 183 B 1 
ATOM   5233  C C    . SER B 2  183 ? -5.917  -29.084 12.749  1.00 85.32 183 B 1 
ATOM   5234  O O    . SER B 2  183 ? -5.363  -28.024 12.471  1.00 83.14 183 B 1 
ATOM   5235  C CB   . SER B 2  183 ? -6.279  -29.684 15.150  1.00 79.85 183 B 1 
ATOM   5236  O OG   . SER B 2  183 ? -7.149  -29.632 16.257  1.00 67.71 183 B 1 
ATOM   5237  N N    . PHE B 2  184 ? -5.679  -30.204 12.057  1.00 85.36 184 B 1 
ATOM   5238  C CA   . PHE B 2  184 ? -4.777  -30.227 10.903  1.00 86.64 184 B 1 
ATOM   5239  C C    . PHE B 2  184 ? -5.363  -29.479 9.697   1.00 88.15 184 B 1 
ATOM   5240  O O    . PHE B 2  184 ? -4.637  -28.762 9.004   1.00 87.18 184 B 1 
ATOM   5241  C CB   . PHE B 2  184 ? -4.437  -31.681 10.550  1.00 85.02 184 B 1 
ATOM   5242  C CG   . PHE B 2  184 ? -3.400  -31.789 9.455   1.00 78.86 184 B 1 
ATOM   5243  C CD1  . PHE B 2  184 ? -3.795  -31.952 8.113   1.00 72.74 184 B 1 
ATOM   5244  C CD2  . PHE B 2  184 ? -2.031  -31.686 9.762   1.00 71.66 184 B 1 
ATOM   5245  C CE1  . PHE B 2  184 ? -2.831  -32.014 7.097   1.00 66.97 184 B 1 
ATOM   5246  C CE2  . PHE B 2  184 ? -1.064  -31.747 8.748   1.00 64.81 184 B 1 
ATOM   5247  C CZ   . PHE B 2  184 ? -1.467  -31.912 7.415   1.00 66.58 184 B 1 
ATOM   5248  N N    . LEU B 2  185 ? -6.665  -29.602 9.457   1.00 86.73 185 B 1 
ATOM   5249  C CA   . LEU B 2  185 ? -7.350  -28.843 8.413   1.00 87.54 185 B 1 
ATOM   5250  C C    . LEU B 2  185 ? -7.328  -27.338 8.715   1.00 88.81 185 B 1 
ATOM   5251  O O    . LEU B 2  185 ? -7.043  -26.546 7.818   1.00 87.92 185 B 1 
ATOM   5252  C CB   . LEU B 2  185 ? -8.786  -29.362 8.246   1.00 86.63 185 B 1 
ATOM   5253  C CG   . LEU B 2  185 ? -8.920  -30.817 7.754   1.00 84.64 185 B 1 
ATOM   5254  C CD1  . LEU B 2  185 ? -10.403 -31.175 7.643   1.00 79.28 185 B 1 
ATOM   5255  C CD2  . LEU B 2  185 ? -8.269  -31.055 6.398   1.00 78.88 185 B 1 
ATOM   5256  N N    . ASP B 2  186 ? -7.540  -26.943 9.966   1.00 89.36 186 B 1 
ATOM   5257  C CA   . ASP B 2  186 ? -7.427  -25.552 10.411  1.00 89.53 186 B 1 
ATOM   5258  C C    . ASP B 2  186 ? -6.013  -24.994 10.197  1.00 90.62 186 B 1 
ATOM   5259  O O    . ASP B 2  186 ? -5.865  -23.864 9.731   1.00 88.97 186 B 1 
ATOM   5260  C CB   . ASP B 2  186 ? -7.827  -25.432 11.891  1.00 87.43 186 B 1 
ATOM   5261  C CG   . ASP B 2  186 ? -9.335  -25.440 12.157  1.00 85.25 186 B 1 
ATOM   5262  O OD1  . ASP B 2  186 ? -10.134 -25.462 11.200  1.00 78.68 186 B 1 
ATOM   5263  O OD2  . ASP B 2  186 ? -9.710  -25.345 13.351  1.00 80.19 186 B 1 
ATOM   5264  N N    . LEU B 2  187 ? -4.976  -25.789 10.449  1.00 89.31 187 B 1 
ATOM   5265  C CA   . LEU B 2  187 ? -3.599  -25.400 10.127  1.00 88.92 187 B 1 
ATOM   5266  C C    . LEU B 2  187 ? -3.442  -25.108 8.631   1.00 90.02 187 B 1 
ATOM   5267  O O    . LEU B 2  187 ? -2.929  -24.053 8.261   1.00 89.32 187 B 1 
ATOM   5268  C CB   . LEU B 2  187 ? -2.628  -26.506 10.579  1.00 87.74 187 B 1 
ATOM   5269  C CG   . LEU B 2  187 ? -1.153  -26.239 10.219  1.00 85.06 187 B 1 
ATOM   5270  C CD1  . LEU B 2  187 ? -0.579  -25.048 10.979  1.00 79.33 187 B 1 
ATOM   5271  C CD2  . LEU B 2  187 ? -0.301  -27.462 10.543  1.00 79.73 187 B 1 
ATOM   5272  N N    . ALA B 2  188 ? -3.902  -26.016 7.773   1.00 90.45 188 B 1 
ATOM   5273  C CA   . ALA B 2  188 ? -3.793  -25.831 6.331   1.00 90.58 188 B 1 
ATOM   5274  C C    . ALA B 2  188 ? -4.630  -24.643 5.821   1.00 91.27 188 B 1 
ATOM   5275  O O    . ALA B 2  188 ? -4.184  -23.909 4.939   1.00 89.62 188 B 1 
ATOM   5276  C CB   . ALA B 2  188 ? -4.166  -27.148 5.652   1.00 89.68 188 B 1 
ATOM   5277  N N    . ARG B 2  189 ? -5.799  -24.396 6.408   1.00 91.53 189 B 1 
ATOM   5278  C CA   . ARG B 2  189 ? -6.620  -23.206 6.129   1.00 91.03 189 B 1 
ATOM   5279  C C    . ARG B 2  189 ? -5.910  -21.919 6.547   1.00 91.28 189 B 1 
ATOM   5280  O O    . ARG B 2  189 ? -5.959  -20.942 5.810   1.00 89.90 189 B 1 
ATOM   5281  C CB   . ARG B 2  189 ? -7.957  -23.322 6.870   1.00 89.73 189 B 1 
ATOM   5282  C CG   . ARG B 2  189 ? -8.902  -24.362 6.247   1.00 88.51 189 B 1 
ATOM   5283  C CD   . ARG B 2  189 ? -10.101 -24.575 7.171   1.00 87.21 189 B 1 
ATOM   5284  N NE   . ARG B 2  189 ? -11.053 -25.542 6.602   1.00 86.86 189 B 1 
ATOM   5285  C CZ   . ARG B 2  189 ? -11.627 -26.556 7.219   1.00 85.78 189 B 1 
ATOM   5286  N NH1  . ARG B 2  189 ? -11.416 -26.833 8.482   1.00 76.39 189 B 1 
ATOM   5287  N NH2  . ARG B 2  189 ? -12.440 -27.321 6.558   1.00 81.85 189 B 1 
ATOM   5288  N N    . ASN B 2  190 ? -5.232  -21.923 7.692   1.00 92.39 190 B 1 
ATOM   5289  C CA   . ASN B 2  190 ? -4.500  -20.754 8.173   1.00 92.31 190 B 1 
ATOM   5290  C C    . ASN B 2  190 ? -3.189  -20.500 7.410   1.00 92.82 190 B 1 
ATOM   5291  O O    . ASN B 2  190 ? -2.807  -19.347 7.247   1.00 90.97 190 B 1 
ATOM   5292  C CB   . ASN B 2  190 ? -4.286  -20.882 9.686   1.00 91.70 190 B 1 
ATOM   5293  C CG   . ASN B 2  190 ? -5.540  -20.547 10.482  1.00 91.43 190 B 1 
ATOM   5294  O OD1  . ASN B 2  190 ? -6.295  -19.647 10.159  1.00 82.83 190 B 1 
ATOM   5295  N ND2  . ASN B 2  190 ? -5.772  -21.237 11.577  1.00 81.61 190 B 1 
ATOM   5296  N N    . ILE B 2  191 ? -2.531  -21.542 6.890   1.00 92.28 191 B 1 
ATOM   5297  C CA   . ILE B 2  191 ? -1.373  -21.379 5.995   1.00 91.87 191 B 1 
ATOM   5298  C C    . ILE B 2  191 ? -1.766  -20.604 4.729   1.00 92.35 191 B 1 
ATOM   5299  O O    . ILE B 2  191 ? -0.990  -19.787 4.240   1.00 90.72 191 B 1 
ATOM   5300  C CB   . ILE B 2  191 ? -0.756  -22.758 5.660   1.00 91.22 191 B 1 
ATOM   5301  C CG1  . ILE B 2  191 ? -0.014  -23.312 6.898   1.00 87.71 191 B 1 
ATOM   5302  C CG2  . ILE B 2  191 ? 0.216   -22.695 4.471   1.00 87.40 191 B 1 
ATOM   5303  C CD1  . ILE B 2  191 ? 0.383   -24.784 6.776   1.00 82.59 191 B 1 
ATOM   5304  N N    . PHE B 2  192 ? -2.981  -20.830 4.226   1.00 92.90 192 B 1 
ATOM   5305  C CA   . PHE B 2  192 ? -3.521  -20.156 3.045   1.00 92.68 192 B 1 
ATOM   5306  C C    . PHE B 2  192 ? -4.786  -19.370 3.412   1.00 92.37 192 B 1 
ATOM   5307  O O    . PHE B 2  192 ? -5.903  -19.865 3.221   1.00 89.35 192 B 1 
ATOM   5308  C CB   . PHE B 2  192 ? -3.753  -21.188 1.940   1.00 91.68 192 B 1 
ATOM   5309  C CG   . PHE B 2  192 ? -2.514  -21.962 1.555   1.00 90.80 192 B 1 
ATOM   5310  C CD1  . PHE B 2  192 ? -1.462  -21.331 0.868   1.00 86.10 192 B 1 
ATOM   5311  C CD2  . PHE B 2  192 ? -2.385  -23.316 1.912   1.00 86.98 192 B 1 
ATOM   5312  C CE1  . PHE B 2  192 ? -0.303  -22.043 0.535   1.00 84.68 192 B 1 
ATOM   5313  C CE2  . PHE B 2  192 ? -1.226  -24.032 1.579   1.00 84.29 192 B 1 
ATOM   5314  C CZ   . PHE B 2  192 ? -0.182  -23.397 0.889   1.00 86.73 192 B 1 
ATOM   5315  N N    . PRO B 2  193 ? -4.641  -18.154 3.960   1.00 92.93 193 B 1 
ATOM   5316  C CA   . PRO B 2  193 ? -5.777  -17.354 4.386   1.00 92.80 193 B 1 
ATOM   5317  C C    . PRO B 2  193 ? -6.645  -16.947 3.194   1.00 92.39 193 B 1 
ATOM   5318  O O    . PRO B 2  193 ? -6.148  -16.697 2.099   1.00 89.61 193 B 1 
ATOM   5319  C CB   . PRO B 2  193 ? -5.175  -16.146 5.111   1.00 90.97 193 B 1 
ATOM   5320  C CG   . PRO B 2  193 ? -3.808  -15.979 4.460   1.00 89.96 193 B 1 
ATOM   5321  C CD   . PRO B 2  193 ? -3.396  -17.420 4.168   1.00 92.17 193 B 1 
ATOM   5322  N N    . SER B 2  194 ? -7.951  -16.846 3.420   1.00 91.58 194 B 1 
ATOM   5323  C CA   . SER B 2  194 ? -8.909  -16.430 2.389   1.00 90.79 194 B 1 
ATOM   5324  C C    . SER B 2  194 ? -8.943  -14.918 2.156   1.00 91.16 194 B 1 
ATOM   5325  O O    . SER B 2  194 ? -9.387  -14.469 1.104   1.00 86.90 194 B 1 
ATOM   5326  C CB   . SER B 2  194 ? -10.308 -16.932 2.755   1.00 88.33 194 B 1 
ATOM   5327  O OG   . SER B 2  194 ? -10.659 -16.544 4.068   1.00 78.27 194 B 1 
ATOM   5328  N N    . ASN B 2  195 ? -8.486  -14.130 3.133   1.00 90.41 195 B 1 
ATOM   5329  C CA   . ASN B 2  195 ? -8.442  -12.673 3.045   1.00 90.84 195 B 1 
ATOM   5330  C C    . ASN B 2  195 ? -7.239  -12.142 3.841   1.00 91.09 195 B 1 
ATOM   5331  O O    . ASN B 2  195 ? -7.129  -12.373 5.041   1.00 88.61 195 B 1 
ATOM   5332  C CB   . ASN B 2  195 ? -9.784  -12.124 3.556   1.00 88.96 195 B 1 
ATOM   5333  C CG   . ASN B 2  195 ? -9.909  -10.624 3.375   1.00 87.29 195 B 1 
ATOM   5334  O OD1  . ASN B 2  195 ? -9.073  -9.852  3.796   1.00 78.50 195 B 1 
ATOM   5335  N ND2  . ASN B 2  195 ? -10.975 -10.176 2.745   1.00 77.79 195 B 1 
ATOM   5336  N N    . LEU B 2  196 ? -6.360  -11.398 3.168   1.00 91.29 196 B 1 
ATOM   5337  C CA   . LEU B 2  196 ? -5.134  -10.877 3.779   1.00 91.54 196 B 1 
ATOM   5338  C C    . LEU B 2  196 ? -5.401  -9.800  4.841   1.00 91.66 196 B 1 
ATOM   5339  O O    . LEU B 2  196 ? -4.665  -9.717  5.820   1.00 89.51 196 B 1 
ATOM   5340  C CB   . LEU B 2  196 ? -4.216  -10.320 2.682   1.00 90.43 196 B 1 
ATOM   5341  C CG   . LEU B 2  196 ? -3.654  -11.380 1.718   1.00 88.74 196 B 1 
ATOM   5342  C CD1  . LEU B 2  196 ? -2.922  -10.686 0.576   1.00 84.25 196 B 1 
ATOM   5343  C CD2  . LEU B 2  196 ? -2.688  -12.335 2.415   1.00 83.80 196 B 1 
ATOM   5344  N N    . VAL B 2  197 ? -6.444  -9.003  4.666   1.00 90.07 197 B 1 
ATOM   5345  C CA   . VAL B 2  197 ? -6.830  -7.988  5.658   1.00 89.16 197 B 1 
ATOM   5346  C C    . VAL B 2  197 ? -7.374  -8.664  6.917   1.00 89.33 197 B 1 
ATOM   5347  O O    . VAL B 2  197 ? -6.930  -8.341  8.015   1.00 88.19 197 B 1 
ATOM   5348  C CB   . VAL B 2  197 ? -7.832  -6.977  5.072   1.00 87.83 197 B 1 
ATOM   5349  C CG1  . VAL B 2  197 ? -8.261  -5.941  6.114   1.00 81.25 197 B 1 
ATOM   5350  C CG2  . VAL B 2  197 ? -7.211  -6.223  3.892   1.00 83.32 197 B 1 
ATOM   5351  N N    . SER B 2  198 ? -8.252  -9.650  6.765   1.00 91.14 198 B 1 
ATOM   5352  C CA   . SER B 2  198 ? -8.743  -10.436 7.901   1.00 90.64 198 B 1 
ATOM   5353  C C    . SER B 2  198 ? -7.616  -11.198 8.609   1.00 90.78 198 B 1 
ATOM   5354  O O    . SER B 2  198 ? -7.579  -11.228 9.833   1.00 88.68 198 B 1 
ATOM   5355  C CB   . SER B 2  198 ? -9.825  -11.420 7.456   1.00 88.97 198 B 1 
ATOM   5356  O OG   . SER B 2  198 ? -10.958 -10.728 6.973   1.00 75.21 198 B 1 
ATOM   5357  N N    . ALA B 2  199 ? -6.652  -11.736 7.855   1.00 92.13 199 B 1 
ATOM   5358  C CA   . ALA B 2  199 ? -5.507  -12.439 8.432   1.00 92.19 199 B 1 
ATOM   5359  C C    . ALA B 2  199 ? -4.631  -11.553 9.338   1.00 92.11 199 B 1 
ATOM   5360  O O    . ALA B 2  199 ? -3.912  -12.071 10.190  1.00 89.70 199 B 1 
ATOM   5361  C CB   . ALA B 2  199 ? -4.680  -13.048 7.294   1.00 91.93 199 B 1 
ATOM   5362  N N    . ALA B 2  200 ? -4.714  -10.228 9.197   1.00 91.53 200 B 1 
ATOM   5363  C CA   . ALA B 2  200 ? -3.997  -9.298  10.066  1.00 91.30 200 B 1 
ATOM   5364  C C    . ALA B 2  200 ? -4.568  -9.208  11.498  1.00 91.48 200 B 1 
ATOM   5365  O O    . ALA B 2  200 ? -3.904  -8.661  12.376  1.00 88.37 200 B 1 
ATOM   5366  C CB   . ALA B 2  200 ? -3.964  -7.929  9.385   1.00 91.00 200 B 1 
ATOM   5367  N N    . PHE B 2  201 ? -5.776  -9.734  11.748  1.00 91.23 201 B 1 
ATOM   5368  C CA   . PHE B 2  201 ? -6.397  -9.706  13.082  1.00 90.43 201 B 1 
ATOM   5369  C C    . PHE B 2  201 ? -7.294  -10.909 13.419  1.00 90.02 201 B 1 
ATOM   5370  O O    . PHE B 2  201 ? -7.763  -11.017 14.555  1.00 86.41 201 B 1 
ATOM   5371  C CB   . PHE B 2  201 ? -7.156  -8.385  13.254  1.00 89.08 201 B 1 
ATOM   5372  C CG   . PHE B 2  201 ? -8.377  -8.238  12.370  1.00 90.57 201 B 1 
ATOM   5373  C CD1  . PHE B 2  201 ? -8.247  -7.805  11.036  1.00 86.38 201 B 1 
ATOM   5374  C CD2  . PHE B 2  201 ? -9.653  -8.516  12.886  1.00 86.89 201 B 1 
ATOM   5375  C CE1  . PHE B 2  201 ? -9.378  -7.666  10.222  1.00 85.15 201 B 1 
ATOM   5376  C CE2  . PHE B 2  201 ? -10.791 -8.374  12.076  1.00 84.92 201 B 1 
ATOM   5377  C CZ   . PHE B 2  201 ? -10.654 -7.953  10.740  1.00 87.79 201 B 1 
ATOM   5378  N N    . ARG B 2  202 ? -7.535  -11.821 12.475  1.00 90.68 202 B 1 
ATOM   5379  C CA   . ARG B 2  202 ? -8.356  -13.027 12.664  1.00 91.18 202 B 1 
ATOM   5380  C C    . ARG B 2  202 ? -7.656  -14.272 12.124  1.00 90.99 202 B 1 
ATOM   5381  O O    . ARG B 2  202 ? -6.903  -14.214 11.157  1.00 87.97 202 B 1 
ATOM   5382  C CB   . ARG B 2  202 ? -9.710  -12.864 11.961  1.00 88.54 202 B 1 
ATOM   5383  C CG   . ARG B 2  202 ? -10.628 -11.808 12.596  1.00 83.50 202 B 1 
ATOM   5384  C CD   . ARG B 2  202 ? -11.912 -11.775 11.772  1.00 83.23 202 B 1 
ATOM   5385  N NE   . ARG B 2  202 ? -12.922 -10.826 12.267  1.00 78.74 202 B 1 
ATOM   5386  C CZ   . ARG B 2  202 ? -13.999 -10.484 11.577  1.00 74.66 202 B 1 
ATOM   5387  N NH1  . ARG B 2  202 ? -14.196 -10.895 10.365  1.00 69.29 202 B 1 
ATOM   5388  N NH2  . ARG B 2  202 ? -14.915 -9.726  12.078  1.00 67.60 202 B 1 
ATOM   5389  N N    . SER B 2  203 ? -7.986  -15.407 12.733  1.00 91.02 203 B 1 
ATOM   5390  C CA   . SER B 2  203 ? -7.557  -16.732 12.297  1.00 90.73 203 B 1 
ATOM   5391  C C    . SER B 2  203 ? -8.762  -17.662 12.176  1.00 90.58 203 B 1 
ATOM   5392  O O    . SER B 2  203 ? -9.779  -17.466 12.840  1.00 87.00 203 B 1 
ATOM   5393  C CB   . SER B 2  203 ? -6.541  -17.316 13.282  1.00 88.81 203 B 1 
ATOM   5394  O OG   . SER B 2  203 ? -5.407  -16.480 13.401  1.00 77.75 203 B 1 
ATOM   5395  N N    . TYR B 2  204 ? -8.642  -18.696 11.347  1.00 89.62 204 B 1 
ATOM   5396  C CA   . TYR B 2  204 ? -9.692  -19.698 11.188  1.00 89.74 204 B 1 
ATOM   5397  C C    . TYR B 2  204 ? -9.687  -20.687 12.353  1.00 89.09 204 B 1 
ATOM   5398  O O    . TYR B 2  204 ? -8.637  -21.195 12.749  1.00 86.81 204 B 1 
ATOM   5399  C CB   . TYR B 2  204 ? -9.517  -20.405 9.847   1.00 88.98 204 B 1 
ATOM   5400  C CG   . TYR B 2  204 ? -10.722 -21.224 9.438   1.00 89.39 204 B 1 
ATOM   5401  C CD1  . TYR B 2  204 ? -10.907 -22.524 9.944   1.00 85.62 204 B 1 
ATOM   5402  C CD2  . TYR B 2  204 ? -11.665 -20.688 8.544   1.00 85.85 204 B 1 
ATOM   5403  C CE1  . TYR B 2  204 ? -12.021 -23.286 9.551   1.00 84.87 204 B 1 
ATOM   5404  C CE2  . TYR B 2  204 ? -12.775 -21.443 8.139   1.00 84.16 204 B 1 
ATOM   5405  C CZ   . TYR B 2  204 ? -12.950 -22.746 8.644   1.00 86.81 204 B 1 
ATOM   5406  O OH   . TYR B 2  204 ? -14.024 -23.492 8.237   1.00 84.76 204 B 1 
ATOM   5407  N N    . SER B 2  205 ? -10.872 -21.006 12.863  1.00 88.93 205 B 1 
ATOM   5408  C CA   . SER B 2  205 ? -11.060 -22.018 13.898  1.00 88.07 205 B 1 
ATOM   5409  C C    . SER B 2  205 ? -12.334 -22.810 13.639  1.00 88.00 205 B 1 
ATOM   5410  O O    . SER B 2  205 ? -13.409 -22.237 13.452  1.00 84.30 205 B 1 
ATOM   5411  C CB   . SER B 2  205 ? -11.103 -21.348 15.271  1.00 85.35 205 B 1 
ATOM   5412  O OG   . SER B 2  205 ? -11.380 -22.271 16.303  1.00 74.22 205 B 1 
ATOM   5413  N N    . THR B 2  206 ? -12.226 -24.134 13.687  1.00 86.99 206 B 1 
ATOM   5414  C CA   . THR B 2  206 ? -13.390 -25.018 13.652  1.00 86.48 206 B 1 
ATOM   5415  C C    . THR B 2  206 ? -13.994 -25.166 15.047  1.00 86.12 206 B 1 
ATOM   5416  O O    . THR B 2  206 ? -13.290 -25.401 16.032  1.00 83.28 206 B 1 
ATOM   5417  C CB   . THR B 2  206 ? -13.041 -26.371 13.030  1.00 84.99 206 B 1 
ATOM   5418  O OG1  . THR B 2  206 ? -12.584 -26.174 11.714  1.00 72.23 206 B 1 
ATOM   5419  C CG2  . THR B 2  206 ? -14.250 -27.290 12.924  1.00 71.85 206 B 1 
ATOM   5420  N N    . THR B 2  207 ? -15.316 -25.043 15.116  1.00 84.90 207 B 1 
ATOM   5421  C CA   . THR B 2  207 ? -16.144 -25.366 16.279  1.00 84.15 207 B 1 
ATOM   5422  C C    . THR B 2  207 ? -17.142 -26.454 15.898  1.00 84.21 207 B 1 
ATOM   5423  O O    . THR B 2  207 ? -17.309 -26.767 14.719  1.00 80.86 207 B 1 
ATOM   5424  C CB   . THR B 2  207 ? -16.861 -24.123 16.824  1.00 81.62 207 B 1 
ATOM   5425  O OG1  . THR B 2  207 ? -17.554 -23.437 15.812  1.00 70.29 207 B 1 
ATOM   5426  C CG2  . THR B 2  207 ? -15.874 -23.147 17.451  1.00 70.24 207 B 1 
ATOM   5427  N N    . TYR B 2  208 ? -17.796 -27.050 16.882  1.00 82.77 208 B 1 
ATOM   5428  C CA   . TYR B 2  208 ? -18.759 -28.119 16.644  1.00 82.35 208 B 1 
ATOM   5429  C C    . TYR B 2  208 ? -20.160 -27.699 17.062  1.00 81.93 208 B 1 
ATOM   5430  O O    . TYR B 2  208 ? -20.374 -27.226 18.174  1.00 77.84 208 B 1 
ATOM   5431  C CB   . TYR B 2  208 ? -18.328 -29.400 17.354  1.00 80.03 208 B 1 
ATOM   5432  C CG   . TYR B 2  208 ? -16.967 -29.899 16.924  1.00 79.35 208 B 1 
ATOM   5433  C CD1  . TYR B 2  208 ? -16.809 -30.642 15.741  1.00 75.08 208 B 1 
ATOM   5434  C CD2  . TYR B 2  208 ? -15.836 -29.580 17.696  1.00 75.92 208 B 1 
ATOM   5435  C CE1  . TYR B 2  208 ? -15.536 -31.068 15.331  1.00 73.97 208 B 1 
ATOM   5436  C CE2  . TYR B 2  208 ? -14.557 -29.995 17.294  1.00 73.44 208 B 1 
ATOM   5437  C CZ   . TYR B 2  208 ? -14.410 -30.738 16.111  1.00 75.86 208 B 1 
ATOM   5438  O OH   . TYR B 2  208 ? -13.163 -31.127 15.720  1.00 73.12 208 B 1 
ATOM   5439  N N    . GLU B 2  209 ? -21.116 -27.943 16.173  1.00 81.10 209 B 1 
ATOM   5440  C CA   . GLU B 2  209 ? -22.540 -27.842 16.458  1.00 80.76 209 B 1 
ATOM   5441  C C    . GLU B 2  209 ? -23.155 -29.243 16.498  1.00 80.89 209 B 1 
ATOM   5442  O O    . GLU B 2  209 ? -22.844 -30.107 15.675  1.00 77.06 209 B 1 
ATOM   5443  C CB   . GLU B 2  209 ? -23.248 -26.978 15.415  1.00 77.03 209 B 1 
ATOM   5444  C CG   . GLU B 2  209 ? -22.872 -25.492 15.508  1.00 67.15 209 B 1 
ATOM   5445  C CD   . GLU B 2  209 ? -23.642 -24.621 14.499  1.00 63.55 209 B 1 
ATOM   5446  O OE1  . GLU B 2  209 ? -23.609 -23.388 14.663  1.00 57.53 209 B 1 
ATOM   5447  O OE2  . GLU B 2  209 ? -24.278 -25.178 13.560  1.00 61.32 209 B 1 
ATOM   5448  N N    . GLU B 2  210 ? -24.064 -29.470 17.438  1.00 80.08 210 B 1 
ATOM   5449  C CA   . GLU B 2  210 ? -24.892 -30.669 17.410  1.00 79.48 210 B 1 
ATOM   5450  C C    . GLU B 2  210 ? -26.087 -30.441 16.485  1.00 79.66 210 B 1 
ATOM   5451  O O    . GLU B 2  210 ? -26.977 -29.641 16.779  1.00 75.23 210 B 1 
ATOM   5452  C CB   . GLU B 2  210 ? -25.360 -31.073 18.813  1.00 75.95 210 B 1 
ATOM   5453  C CG   . GLU B 2  210 ? -24.240 -31.671 19.677  1.00 66.71 210 B 1 
ATOM   5454  C CD   . GLU B 2  210 ? -24.768 -32.297 20.980  1.00 61.49 210 B 1 
ATOM   5455  O OE1  . GLU B 2  210 ? -23.981 -32.982 21.664  1.00 56.01 210 B 1 
ATOM   5456  O OE2  . GLU B 2  210 ? -25.973 -32.143 21.301  1.00 58.44 210 B 1 
ATOM   5457  N N    . ARG B 2  211 ? -26.134 -31.190 15.383  1.00 77.99 211 B 1 
ATOM   5458  C CA   . ARG B 2  211 ? -27.288 -31.209 14.480  1.00 77.86 211 B 1 
ATOM   5459  C C    . ARG B 2  211 ? -27.949 -32.581 14.506  1.00 78.19 211 B 1 
ATOM   5460  O O    . ARG B 2  211 ? -27.284 -33.609 14.587  1.00 72.81 211 B 1 
ATOM   5461  C CB   . ARG B 2  211 ? -26.887 -30.768 13.070  1.00 74.05 211 B 1 
ATOM   5462  C CG   . ARG B 2  211 ? -26.437 -29.299 13.047  1.00 68.44 211 B 1 
ATOM   5463  C CD   . ARG B 2  211 ? -26.178 -28.815 11.621  1.00 66.14 211 B 1 
ATOM   5464  N NE   . ARG B 2  211 ? -25.702 -27.426 11.615  1.00 60.49 211 B 1 
ATOM   5465  C CZ   . ARG B 2  211 ? -25.366 -26.693 10.568  1.00 55.34 211 B 1 
ATOM   5466  N NH1  . ARG B 2  211 ? -25.469 -27.151 9.346   1.00 53.04 211 B 1 
ATOM   5467  N NH2  . ARG B 2  211 ? -24.911 -25.489 10.756  1.00 48.73 211 B 1 
ATOM   5468  N N    . ASN B 2  212 ? -29.271 -32.587 14.433  1.00 77.08 212 B 1 
ATOM   5469  C CA   . ASN B 2  212 ? -30.016 -33.826 14.266  1.00 75.46 212 B 1 
ATOM   5470  C C    . ASN B 2  212 ? -29.999 -34.212 12.792  1.00 74.70 212 B 1 
ATOM   5471  O O    . ASN B 2  212 ? -30.686 -33.605 11.975  1.00 69.02 212 B 1 
ATOM   5472  C CB   . ASN B 2  212 ? -31.441 -33.669 14.816  1.00 70.72 212 B 1 
ATOM   5473  C CG   . ASN B 2  212 ? -31.537 -33.888 16.318  1.00 63.24 212 B 1 
ATOM   5474  O OD1  . ASN B 2  212 ? -30.664 -34.420 16.971  1.00 55.65 212 B 1 
ATOM   5475  N ND2  . ASN B 2  212 ? -32.653 -33.522 16.907  1.00 56.15 212 B 1 
ATOM   5476  N N    . ILE B 2  213 ? -29.235 -35.234 12.468  1.00 73.53 213 B 1 
ATOM   5477  C CA   . ILE B 2  213 ? -29.218 -35.859 11.146  1.00 71.25 213 B 1 
ATOM   5478  C C    . ILE B 2  213 ? -29.759 -37.276 11.327  1.00 71.09 213 B 1 
ATOM   5479  O O    . ILE B 2  213 ? -29.288 -38.012 12.196  1.00 64.04 213 B 1 
ATOM   5480  C CB   . ILE B 2  213 ? -27.804 -35.821 10.522  1.00 66.41 213 B 1 
ATOM   5481  C CG1  . ILE B 2  213 ? -27.288 -34.364 10.423  1.00 60.82 213 B 1 
ATOM   5482  C CG2  . ILE B 2  213 ? -27.824 -36.485 9.133   1.00 58.65 213 B 1 
ATOM   5483  C CD1  . ILE B 2  213 ? -25.853 -34.232 9.908   1.00 55.56 213 B 1 
ATOM   5484  N N    . THR B 2  214 ? -30.775 -37.648 10.536  1.00 68.73 214 B 1 
ATOM   5485  C CA   . THR B 2  214 ? -31.384 -38.994 10.559  1.00 68.00 214 B 1 
ATOM   5486  C C    . THR B 2  214 ? -31.762 -39.506 11.963  1.00 69.41 214 B 1 
ATOM   5487  O O    . THR B 2  214 ? -31.625 -40.688 12.267  1.00 61.49 214 B 1 
ATOM   5488  C CB   . THR B 2  214 ? -30.531 -40.019 9.778   1.00 61.96 214 B 1 
ATOM   5489  O OG1  . THR B 2  214 ? -29.180 -39.984 10.166  1.00 55.27 214 B 1 
ATOM   5490  C CG2  . THR B 2  214 ? -30.570 -39.755 8.278   1.00 52.81 214 B 1 
ATOM   5491  N N    . GLY B 2  215 ? -32.223 -38.618 12.820  1.00 66.94 215 B 1 
ATOM   5492  C CA   . GLY B 2  215 ? -32.668 -38.946 14.180  1.00 67.45 215 B 1 
ATOM   5493  C C    . GLY B 2  215 ? -31.566 -39.086 15.234  1.00 69.73 215 B 1 
ATOM   5494  O O    . GLY B 2  215 ? -31.873 -39.160 16.424  1.00 62.77 215 B 1 
ATOM   5495  N N    . THR B 2  216 ? -30.300 -39.102 14.832  1.00 71.34 216 B 1 
ATOM   5496  C CA   . THR B 2  216 ? -29.157 -39.118 15.748  1.00 71.99 216 B 1 
ATOM   5497  C C    . THR B 2  216 ? -28.518 -37.736 15.835  1.00 74.30 216 B 1 
ATOM   5498  O O    . THR B 2  216 ? -28.425 -37.018 14.838  1.00 67.94 216 B 1 
ATOM   5499  C CB   . THR B 2  216 ? -28.121 -40.174 15.346  1.00 65.38 216 B 1 
ATOM   5500  O OG1  . THR B 2  216 ? -27.930 -40.209 13.952  1.00 56.96 216 B 1 
ATOM   5501  C CG2  . THR B 2  216 ? -28.572 -41.575 15.759  1.00 54.41 216 B 1 
ATOM   5502  N N    . ARG B 2  217 ? -28.053 -37.358 17.029  1.00 73.80 217 B 1 
ATOM   5503  C CA   . ARG B 2  217 ? -27.230 -36.166 17.206  1.00 75.47 217 B 1 
ATOM   5504  C C    . ARG B 2  217 ? -25.831 -36.453 16.679  1.00 77.30 217 B 1 
ATOM   5505  O O    . ARG B 2  217 ? -25.144 -37.328 17.197  1.00 72.10 217 B 1 
ATOM   5506  C CB   . ARG B 2  217 ? -27.187 -35.729 18.676  1.00 70.15 217 B 1 
ATOM   5507  C CG   . ARG B 2  217 ? -28.421 -34.904 19.060  1.00 61.67 217 B 1 
ATOM   5508  C CD   . ARG B 2  217 ? -28.240 -34.386 20.482  1.00 57.77 217 B 1 
ATOM   5509  N NE   . ARG B 2  217 ? -29.315 -33.465 20.879  1.00 51.71 217 B 1 
ATOM   5510  C CZ   . ARG B 2  217 ? -29.260 -32.666 21.929  1.00 45.22 217 B 1 
ATOM   5511  N NH1  . ARG B 2  217 ? -28.230 -32.654 22.731  1.00 43.18 217 B 1 
ATOM   5512  N NH2  . ARG B 2  217 ? -30.242 -31.857 22.195  1.00 40.48 217 B 1 
ATOM   5513  N N    . VAL B 2  218 ? -25.434 -35.712 15.667  1.00 77.47 218 B 1 
ATOM   5514  C CA   . VAL B 2  218 ? -24.100 -35.783 15.073  1.00 77.41 218 B 1 
ATOM   5515  C C    . VAL B 2  218 ? -23.420 -34.439 15.292  1.00 78.83 218 B 1 
ATOM   5516  O O    . VAL B 2  218 ? -24.037 -33.392 15.085  1.00 75.46 218 B 1 
ATOM   5517  C CB   . VAL B 2  218 ? -24.170 -36.157 13.585  1.00 73.35 218 B 1 
ATOM   5518  C CG1  . VAL B 2  218 ? -22.774 -36.342 12.993  1.00 64.46 218 B 1 
ATOM   5519  C CG2  . VAL B 2  218 ? -24.936 -37.473 13.380  1.00 64.85 218 B 1 
ATOM   5520  N N    . LYS B 2  219 ? -22.156 -34.471 15.716  1.00 77.43 219 B 1 
ATOM   5521  C CA   . LYS B 2  219 ? -21.319 -33.274 15.745  1.00 77.90 219 B 1 
ATOM   5522  C C    . LYS B 2  219 ? -20.928 -32.915 14.319  1.00 79.08 219 B 1 
ATOM   5523  O O    . LYS B 2  219 ? -20.353 -33.742 13.612  1.00 75.90 219 B 1 
ATOM   5524  C CB   . LYS B 2  219 ? -20.076 -33.489 16.615  1.00 74.45 219 B 1 
ATOM   5525  C CG   . LYS B 2  219 ? -20.393 -33.352 18.110  1.00 66.80 219 B 1 
ATOM   5526  C CD   . LYS B 2  219 ? -19.103 -33.449 18.919  1.00 63.47 219 B 1 
ATOM   5527  C CE   . LYS B 2  219 ? -19.366 -33.160 20.395  1.00 56.69 219 B 1 
ATOM   5528  N NZ   . LYS B 2  219 ? -18.100 -33.116 21.163  1.00 51.22 219 B 1 
ATOM   5529  N N    . VAL B 2  220 ? -21.236 -31.701 13.917  1.00 80.19 220 B 1 
ATOM   5530  C CA   . VAL B 2  220 ? -20.873 -31.172 12.601  1.00 80.53 220 B 1 
ATOM   5531  C C    . VAL B 2  220 ? -19.834 -30.075 12.804  1.00 82.06 220 B 1 
ATOM   5532  O O    . VAL B 2  220 ? -20.080 -29.164 13.597  1.00 79.70 220 B 1 
ATOM   5533  C CB   . VAL B 2  220 ? -22.104 -30.651 11.844  1.00 77.39 220 B 1 
ATOM   5534  C CG1  . VAL B 2  220 ? -21.729 -30.174 10.443  1.00 68.43 220 B 1 
ATOM   5535  C CG2  . VAL B 2  220 ? -23.164 -31.754 11.696  1.00 69.45 220 B 1 
ATOM   5536  N N    . PRO B 2  221 ? -18.672 -30.141 12.121  1.00 81.65 221 B 1 
ATOM   5537  C CA   . PRO B 2  221 ? -17.691 -29.071 12.181  1.00 81.85 221 B 1 
ATOM   5538  C C    . PRO B 2  221 ? -18.217 -27.826 11.454  1.00 83.23 221 B 1 
ATOM   5539  O O    . PRO B 2  221 ? -18.654 -27.898 10.301  1.00 80.70 221 B 1 
ATOM   5540  C CB   . PRO B 2  221 ? -16.424 -29.644 11.538  1.00 78.60 221 B 1 
ATOM   5541  C CG   . PRO B 2  221 ? -16.954 -30.689 10.560  1.00 76.03 221 B 1 
ATOM   5542  C CD   . PRO B 2  221 ? -18.210 -31.212 11.251  1.00 79.42 221 B 1 
ATOM   5543  N N    . VAL B 2  222 ? -18.158 -26.685 12.124  1.00 83.05 222 B 1 
ATOM   5544  C CA   . VAL B 2  222 ? -18.528 -25.373 11.580  1.00 83.54 222 B 1 
ATOM   5545  C C    . VAL B 2  222 ? -17.323 -24.452 11.706  1.00 84.25 222 B 1 
ATOM   5546  O O    . VAL B 2  222 ? -16.785 -24.265 12.796  1.00 81.17 222 B 1 
ATOM   5547  C CB   . VAL B 2  222 ? -19.764 -24.789 12.287  1.00 80.96 222 B 1 
ATOM   5548  C CG1  . VAL B 2  222 ? -20.161 -23.440 11.685  1.00 71.52 222 B 1 
ATOM   5549  C CG2  . VAL B 2  222 ? -20.964 -25.735 12.150  1.00 72.18 222 B 1 
ATOM   5550  N N    . GLY B 2  223 ? -16.884 -23.893 10.582  1.00 84.40 223 B 1 
ATOM   5551  C CA   . GLY B 2  223 ? -15.761 -22.971 10.545  1.00 84.71 223 B 1 
ATOM   5552  C C    . GLY B 2  223 ? -16.175 -21.535 10.825  1.00 86.23 223 B 1 
ATOM   5553  O O    . GLY B 2  223 ? -17.199 -21.068 10.328  1.00 82.62 223 B 1 
ATOM   5554  N N    . GLN B 2  224 ? -15.351 -20.830 11.583  1.00 86.05 224 B 1 
ATOM   5555  C CA   . GLN B 2  224 ? -15.517 -19.410 11.862  1.00 86.38 224 B 1 
ATOM   5556  C C    . GLN B 2  224 ? -14.154 -18.716 11.934  1.00 87.95 224 B 1 
ATOM   5557  O O    . GLN B 2  224 ? -13.147 -19.332 12.293  1.00 83.79 224 B 1 
ATOM   5558  C CB   . GLN B 2  224 ? -16.342 -19.219 13.147  1.00 81.87 224 B 1 
ATOM   5559  C CG   . GLN B 2  224 ? -15.697 -19.842 14.392  1.00 70.62 224 B 1 
ATOM   5560  C CD   . GLN B 2  224 ? -16.546 -19.693 15.659  1.00 65.16 224 B 1 
ATOM   5561  O OE1  . GLN B 2  224 ? -17.624 -19.127 15.675  1.00 57.77 224 B 1 
ATOM   5562  N NE2  . GLN B 2  224 ? -16.070 -20.199 16.774  1.00 55.51 224 B 1 
ATOM   5563  N N    . GLU B 2  225 ? -14.129 -17.429 11.603  1.00 89.20 225 B 1 
ATOM   5564  C CA   . GLU B 2  225 ? -12.971 -16.568 11.823  1.00 89.32 225 B 1 
ATOM   5565  C C    . GLU B 2  225 ? -13.046 -15.995 13.247  1.00 89.53 225 B 1 
ATOM   5566  O O    . GLU B 2  225 ? -13.993 -15.281 13.591  1.00 86.56 225 B 1 
ATOM   5567  C CB   . GLU B 2  225 ? -12.926 -15.460 10.764  1.00 87.73 225 B 1 
ATOM   5568  C CG   . GLU B 2  225 ? -12.686 -15.963 9.328   1.00 81.61 225 B 1 
ATOM   5569  C CD   . GLU B 2  225 ? -11.231 -16.351 9.009   1.00 76.78 225 B 1 
ATOM   5570  O OE1  . GLU B 2  225 ? -11.020 -17.023 7.973   1.00 67.84 225 B 1 
ATOM   5571  O OE2  . GLU B 2  225 ? -10.313 -15.958 9.757   1.00 69.53 225 B 1 
ATOM   5572  N N    . VAL B 2  226 ? -12.059 -16.323 14.068  1.00 89.63 226 B 1 
ATOM   5573  C CA   . VAL B 2  226 ? -11.946 -15.852 15.450  1.00 89.31 226 B 1 
ATOM   5574  C C    . VAL B 2  226 ? -10.881 -14.769 15.560  1.00 89.42 226 B 1 
ATOM   5575  O O    . VAL B 2  226 ? -9.955  -14.714 14.748  1.00 86.23 226 B 1 
ATOM   5576  C CB   . VAL B 2  226 ? -11.676 -17.005 16.432  1.00 86.83 226 B 1 
ATOM   5577  C CG1  . VAL B 2  226 ? -12.844 -17.989 16.438  1.00 75.42 226 B 1 
ATOM   5578  C CG2  . VAL B 2  226 ? -10.385 -17.774 16.135  1.00 76.49 226 B 1 
ATOM   5579  N N    . GLU B 2  227 ? -10.985 -13.918 16.574  1.00 89.35 227 B 1 
ATOM   5580  C CA   . GLU B 2  227 ? -9.986  -12.890 16.842  1.00 88.65 227 B 1 
ATOM   5581  C C    . GLU B 2  227 ? -8.618  -13.516 17.162  1.00 88.24 227 B 1 
ATOM   5582  O O    . GLU B 2  227 ? -8.524  -14.531 17.857  1.00 83.32 227 B 1 
ATOM   5583  C CB   . GLU B 2  227 ? -10.449 -11.968 17.981  1.00 86.63 227 B 1 
ATOM   5584  C CG   . GLU B 2  227 ? -11.750 -11.197 17.693  1.00 78.63 227 B 1 
ATOM   5585  C CD   . GLU B 2  227 ? -11.646 -10.168 16.547  1.00 74.40 227 B 1 
ATOM   5586  O OE1  . GLU B 2  227 ? -12.671 -9.910  15.876  1.00 64.89 227 B 1 
ATOM   5587  O OE2  . GLU B 2  227 ? -10.565 -9.582  16.332  1.00 67.18 227 B 1 
ATOM   5588  N N    . GLY B 2  228 ? -7.565  -12.891 16.656  1.00 88.29 228 B 1 
ATOM   5589  C CA   . GLY B 2  228 ? -6.193  -13.358 16.789  1.00 88.64 228 B 1 
ATOM   5590  C C    . GLY B 2  228 ? -5.487  -13.314 15.437  1.00 90.07 228 B 1 
ATOM   5591  O O    . GLY B 2  228 ? -5.945  -13.906 14.463  1.00 85.72 228 B 1 
ATOM   5592  N N    . MET B 2  229 ? -4.361  -12.611 15.370  1.00 90.22 229 B 1 
ATOM   5593  C CA   . MET B 2  229 ? -3.613  -12.444 14.123  1.00 91.02 229 B 1 
ATOM   5594  C C    . MET B 2  229 ? -3.108  -13.787 13.592  1.00 91.36 229 B 1 
ATOM   5595  O O    . MET B 2  229 ? -2.482  -14.560 14.319  1.00 87.77 229 B 1 
ATOM   5596  C CB   . MET B 2  229 ? -2.453  -11.477 14.380  1.00 88.75 229 B 1 
ATOM   5597  C CG   . MET B 2  229 ? -1.770  -11.017 13.093  1.00 83.19 229 B 1 
ATOM   5598  S SD   . MET B 2  229 ? -0.228  -10.085 13.345  1.00 81.79 229 B 1 
ATOM   5599  C CE   . MET B 2  229 ? -0.706  -8.884  14.612  1.00 72.77 229 B 1 
ATOM   5600  N N    . ASN B 2  230 ? -3.323  -14.045 12.303  1.00 91.63 230 B 1 
ATOM   5601  C CA   . ASN B 2  230 ? -2.819  -15.240 11.635  1.00 92.30 230 B 1 
ATOM   5602  C C    . ASN B 2  230 ? -1.355  -15.044 11.204  1.00 92.67 230 B 1 
ATOM   5603  O O    . ASN B 2  230 ? -1.051  -14.836 10.024  1.00 90.58 230 B 1 
ATOM   5604  C CB   . ASN B 2  230 ? -3.763  -15.611 10.482  1.00 91.36 230 B 1 
ATOM   5605  C CG   . ASN B 2  230 ? -3.367  -16.908 9.793   1.00 91.71 230 B 1 
ATOM   5606  O OD1  . ASN B 2  230 ? -2.409  -17.589 10.139  1.00 84.67 230 B 1 
ATOM   5607  N ND2  . ASN B 2  230 ? -4.098  -17.275 8.767   1.00 84.34 230 B 1 
ATOM   5608  N N    . ILE B 2  231 ? -0.447  -15.120 12.160  1.00 91.60 231 B 1 
ATOM   5609  C CA   . ILE B 2  231 ? 0.996   -14.973 11.903  1.00 91.05 231 B 1 
ATOM   5610  C C    . ILE B 2  231 ? 1.490   -16.005 10.888  1.00 91.17 231 B 1 
ATOM   5611  O O    . ILE B 2  231 ? 2.237   -15.661 9.976   1.00 89.38 231 B 1 
ATOM   5612  C CB   . ILE B 2  231 ? 1.800   -15.081 13.217  1.00 89.57 231 B 1 
ATOM   5613  C CG1  . ILE B 2  231 ? 1.425   -13.991 14.248  1.00 85.33 231 B 1 
ATOM   5614  C CG2  . ILE B 2  231 ? 3.317   -15.055 12.953  1.00 84.65 231 B 1 
ATOM   5615  C CD1  . ILE B 2  231 ? 1.874   -12.578 13.907  1.00 77.16 231 B 1 
ATOM   5616  N N    . LEU B 2  232 ? 1.053   -17.258 11.002  1.00 91.52 232 B 1 
ATOM   5617  C CA   . LEU B 2  232 ? 1.494   -18.330 10.113  1.00 90.66 232 B 1 
ATOM   5618  C C    . LEU B 2  232 ? 1.105   -18.057 8.653   1.00 90.98 232 B 1 
ATOM   5619  O O    . LEU B 2  232 ? 1.945   -18.173 7.760   1.00 89.40 232 B 1 
ATOM   5620  C CB   . LEU B 2  232 ? 0.920   -19.660 10.630  1.00 89.49 232 B 1 
ATOM   5621  C CG   . LEU B 2  232 ? 1.368   -20.890 9.813   1.00 85.14 232 B 1 
ATOM   5622  C CD1  . LEU B 2  232 ? 2.876   -21.115 9.893   1.00 79.87 232 B 1 
ATOM   5623  C CD2  . LEU B 2  232 ? 0.668   -22.135 10.352  1.00 80.39 232 B 1 
ATOM   5624  N N    . GLY B 2  233 ? -0.129  -17.652 8.414   1.00 92.71 233 B 1 
ATOM   5625  C CA   . GLY B 2  233 ? -0.594  -17.288 7.077   1.00 93.04 233 B 1 
ATOM   5626  C C    . GLY B 2  233 ? 0.131   -16.070 6.505   1.00 93.79 233 B 1 
ATOM   5627  O O    . GLY B 2  233 ? 0.523   -16.072 5.339   1.00 92.01 233 B 1 
ATOM   5628  N N    . LEU B 2  234 ? 0.390   -15.061 7.336   1.00 93.42 234 B 1 
ATOM   5629  C CA   . LEU B 2  234 ? 1.147   -13.874 6.928   1.00 93.58 234 B 1 
ATOM   5630  C C    . LEU B 2  234 ? 2.617   -14.199 6.618   1.00 93.67 234 B 1 
ATOM   5631  O O    . LEU B 2  234 ? 3.157   -13.678 5.646   1.00 92.35 234 B 1 
ATOM   5632  C CB   . LEU B 2  234 ? 1.040   -12.791 8.013   1.00 93.19 234 B 1 
ATOM   5633  C CG   . LEU B 2  234 ? -0.371  -12.185 8.188   1.00 92.01 234 B 1 
ATOM   5634  C CD1  . LEU B 2  234 ? -0.354  -11.223 9.375   1.00 87.56 234 B 1 
ATOM   5635  C CD2  . LEU B 2  234 ? -0.838  -11.415 6.956   1.00 87.06 234 B 1 
ATOM   5636  N N    . VAL B 2  235 ? 3.248   -15.078 7.390   1.00 92.32 235 B 1 
ATOM   5637  C CA   . VAL B 2  235 ? 4.616   -15.562 7.133   1.00 91.30 235 B 1 
ATOM   5638  C C    . VAL B 2  235 ? 4.697   -16.276 5.783   1.00 91.76 235 B 1 
ATOM   5639  O O    . VAL B 2  235 ? 5.556   -15.949 4.963   1.00 91.12 235 B 1 
ATOM   5640  C CB   . VAL B 2  235 ? 5.090   -16.482 8.283   1.00 90.09 235 B 1 
ATOM   5641  C CG1  . VAL B 2  235 ? 6.342   -17.299 7.934   1.00 85.28 235 B 1 
ATOM   5642  C CG2  . VAL B 2  235 ? 5.429   -15.666 9.531   1.00 85.73 235 B 1 
ATOM   5643  N N    . VAL B 2  236 ? 3.798   -17.220 5.534   1.00 92.42 236 B 1 
ATOM   5644  C CA   . VAL B 2  236 ? 3.780   -17.970 4.269   1.00 92.66 236 B 1 
ATOM   5645  C C    . VAL B 2  236 ? 3.523   -17.037 3.086   1.00 92.97 236 B 1 
ATOM   5646  O O    . VAL B 2  236 ? 4.252   -17.093 2.095   1.00 92.12 236 B 1 
ATOM   5647  C CB   . VAL B 2  236 ? 2.757   -19.121 4.317   1.00 92.08 236 B 1 
ATOM   5648  C CG1  . VAL B 2  236 ? 2.630   -19.830 2.962   1.00 86.73 236 B 1 
ATOM   5649  C CG2  . VAL B 2  236 ? 3.191   -20.180 5.336   1.00 87.34 236 B 1 
ATOM   5650  N N    . PHE B 2  237 ? 2.551   -16.146 3.201   1.00 93.52 237 B 1 
ATOM   5651  C CA   . PHE B 2  237 ? 2.276   -15.166 2.153   1.00 93.93 237 B 1 
ATOM   5652  C C    . PHE B 2  237 ? 3.485   -14.265 1.887   1.00 94.24 237 B 1 
ATOM   5653  O O    . PHE B 2  237 ? 3.872   -14.103 0.735   1.00 93.80 237 B 1 
ATOM   5654  C CB   . PHE B 2  237 ? 1.045   -14.327 2.517   1.00 93.86 237 B 1 
ATOM   5655  C CG   . PHE B 2  237 ? 0.774   -13.244 1.491   1.00 93.55 237 B 1 
ATOM   5656  C CD1  . PHE B 2  237 ? 1.233   -11.931 1.702   1.00 89.73 237 B 1 
ATOM   5657  C CD2  . PHE B 2  237 ? 0.146   -13.569 0.275   1.00 90.52 237 B 1 
ATOM   5658  C CE1  . PHE B 2  237 ? 1.060   -10.951 0.710   1.00 89.07 237 B 1 
ATOM   5659  C CE2  . PHE B 2  237 ? -0.028  -12.593 -0.720  1.00 88.90 237 B 1 
ATOM   5660  C CZ   . PHE B 2  237 ? 0.430   -11.284 -0.501  1.00 90.68 237 B 1 
ATOM   5661  N N    . ALA B 2  238 ? 4.113   -13.725 2.927   1.00 94.18 238 B 1 
ATOM   5662  C CA   . ALA B 2  238 ? 5.256   -12.830 2.791   1.00 93.99 238 B 1 
ATOM   5663  C C    . ALA B 2  238 ? 6.449   -13.505 2.096   1.00 94.08 238 B 1 
ATOM   5664  O O    . ALA B 2  238 ? 7.058   -12.909 1.205   1.00 92.76 238 B 1 
ATOM   5665  C CB   . ALA B 2  238 ? 5.628   -12.306 4.181   1.00 93.41 238 B 1 
ATOM   5666  N N    . ILE B 2  239 ? 6.744   -14.756 2.432   1.00 92.47 239 B 1 
ATOM   5667  C CA   . ILE B 2  239 ? 7.807   -15.531 1.775   1.00 91.51 239 B 1 
ATOM   5668  C C    . ILE B 2  239 ? 7.482   -15.747 0.291   1.00 91.88 239 B 1 
ATOM   5669  O O    . ILE B 2  239 ? 8.301   -15.444 -0.574  1.00 90.97 239 B 1 
ATOM   5670  C CB   . ILE B 2  239 ? 8.055   -16.866 2.515   1.00 90.02 239 B 1 
ATOM   5671  C CG1  . ILE B 2  239 ? 8.656   -16.605 3.918   1.00 87.19 239 B 1 
ATOM   5672  C CG2  . ILE B 2  239 ? 8.999   -17.779 1.706   1.00 86.76 239 B 1 
ATOM   5673  C CD1  . ILE B 2  239 ? 8.659   -17.838 4.831   1.00 82.08 239 B 1 
ATOM   5674  N N    . VAL B 2  240 ? 6.286   -16.234 -0.020  1.00 92.77 240 B 1 
ATOM   5675  C CA   . VAL B 2  240 ? 5.883   -16.500 -1.413  1.00 92.84 240 B 1 
ATOM   5676  C C    . VAL B 2  240 ? 5.838   -15.208 -2.234  1.00 93.22 240 B 1 
ATOM   5677  O O    . VAL B 2  240 ? 6.274   -15.195 -3.387  1.00 92.35 240 B 1 
ATOM   5678  C CB   . VAL B 2  240 ? 4.536   -17.251 -1.461  1.00 92.16 240 B 1 
ATOM   5679  C CG1  . VAL B 2  240 ? 4.071   -17.494 -2.900  1.00 85.68 240 B 1 
ATOM   5680  C CG2  . VAL B 2  240 ? 4.643   -18.631 -0.805  1.00 86.73 240 B 1 
ATOM   5681  N N    . PHE B 2  241 ? 5.381   -14.116 -1.643  1.00 93.88 241 B 1 
ATOM   5682  C CA   . PHE B 2  241 ? 5.349   -12.806 -2.287  1.00 94.21 241 B 1 
ATOM   5683  C C    . PHE B 2  241 ? 6.756   -12.259 -2.549  1.00 93.95 241 B 1 
ATOM   5684  O O    . PHE B 2  241 ? 7.022   -11.770 -3.640  1.00 92.64 241 B 1 
ATOM   5685  C CB   . PHE B 2  241 ? 4.513   -11.850 -1.434  1.00 93.71 241 B 1 
ATOM   5686  C CG   . PHE B 2  241 ? 4.141   -10.573 -2.160  1.00 93.81 241 B 1 
ATOM   5687  C CD1  . PHE B 2  241 ? 4.789   -9.364  -1.863  1.00 88.88 241 B 1 
ATOM   5688  C CD2  . PHE B 2  241 ? 3.138   -10.602 -3.143  1.00 88.79 241 B 1 
ATOM   5689  C CE1  . PHE B 2  241 ? 4.426   -8.188  -2.536  1.00 87.95 241 B 1 
ATOM   5690  C CE2  . PHE B 2  241 ? 2.774   -9.428  -3.819  1.00 87.60 241 B 1 
ATOM   5691  C CZ   . PHE B 2  241 ? 3.418   -8.221  -3.513  1.00 91.06 241 B 1 
ATOM   5692  N N    . GLY B 2  242 ? 7.682   -12.411 -1.615  1.00 93.39 242 B 1 
ATOM   5693  C CA   . GLY B 2  242 ? 9.085   -12.051 -1.818  1.00 92.84 242 B 1 
ATOM   5694  C C    . GLY B 2  242 ? 9.738   -12.827 -2.967  1.00 92.90 242 B 1 
ATOM   5695  O O    . GLY B 2  242 ? 10.411  -12.238 -3.814  1.00 91.44 242 B 1 
ATOM   5696  N N    . VAL B 2  243 ? 9.470   -14.129 -3.066  1.00 92.42 243 B 1 
ATOM   5697  C CA   . VAL B 2  243 ? 9.932   -14.950 -4.203  1.00 91.24 243 B 1 
ATOM   5698  C C    . VAL B 2  243 ? 9.306   -14.477 -5.525  1.00 90.98 243 B 1 
ATOM   5699  O O    . VAL B 2  243 ? 9.997   -14.432 -6.546  1.00 89.47 243 B 1 
ATOM   5700  C CB   . VAL B 2  243 ? 9.651   -16.448 -3.955  1.00 90.17 243 B 1 
ATOM   5701  C CG1  . VAL B 2  243 ? 10.084  -17.314 -5.142  1.00 84.84 243 B 1 
ATOM   5702  C CG2  . VAL B 2  243 ? 10.427  -16.969 -2.736  1.00 85.37 243 B 1 
ATOM   5703  N N    . ALA B 2  244 ? 8.038   -14.082 -5.517  1.00 92.10 244 B 1 
ATOM   5704  C CA   . ALA B 2  244 ? 7.381   -13.520 -6.696  1.00 91.87 244 B 1 
ATOM   5705  C C    . ALA B 2  244 ? 8.019   -12.192 -7.137  1.00 92.05 244 B 1 
ATOM   5706  O O    . ALA B 2  244 ? 8.294   -12.012 -8.325  1.00 90.53 244 B 1 
ATOM   5707  C CB   . ALA B 2  244 ? 5.881   -13.361 -6.411  1.00 91.38 244 B 1 
ATOM   5708  N N    . LEU B 2  245 ? 8.332   -11.307 -6.199  1.00 92.62 245 B 1 
ATOM   5709  C CA   . LEU B 2  245 ? 9.025   -10.046 -6.475  1.00 92.37 245 B 1 
ATOM   5710  C C    . LEU B 2  245 ? 10.415  -10.279 -7.070  1.00 91.61 245 B 1 
ATOM   5711  O O    . LEU B 2  245 ? 10.782  -9.625  -8.047  1.00 89.41 245 B 1 
ATOM   5712  C CB   . LEU B 2  245 ? 9.132   -9.207  -5.191  1.00 91.74 245 B 1 
ATOM   5713  C CG   . LEU B 2  245 ? 7.807   -8.627  -4.665  1.00 91.41 245 B 1 
ATOM   5714  C CD1  . LEU B 2  245 ? 8.082   -7.826  -3.394  1.00 87.37 245 B 1 
ATOM   5715  C CD2  . LEU B 2  245 ? 7.134   -7.711  -5.681  1.00 87.50 245 B 1 
ATOM   5716  N N    . ARG B 2  246 ? 11.153  -11.240 -6.532  1.00 90.11 246 B 1 
ATOM   5717  C CA   . ARG B 2  246 ? 12.467  -11.592 -7.086  1.00 88.56 246 B 1 
ATOM   5718  C C    . ARG B 2  246 ? 12.362  -12.108 -8.517  1.00 88.19 246 B 1 
ATOM   5719  O O    . ARG B 2  246 ? 13.194  -11.763 -9.351  1.00 85.04 246 B 1 
ATOM   5720  C CB   . ARG B 2  246 ? 13.168  -12.599 -6.157  1.00 86.63 246 B 1 
ATOM   5721  C CG   . ARG B 2  246 ? 14.610  -12.906 -6.600  1.00 79.92 246 B 1 
ATOM   5722  C CD   . ARG B 2  246 ? 15.494  -11.660 -6.490  1.00 75.69 246 B 1 
ATOM   5723  N NE   . ARG B 2  246 ? 16.790  -11.804 -7.160  1.00 68.27 246 B 1 
ATOM   5724  C CZ   . ARG B 2  246 ? 17.484  -10.801 -7.681  1.00 62.59 246 B 1 
ATOM   5725  N NH1  . ARG B 2  246 ? 17.065  -9.567  -7.626  1.00 55.50 246 B 1 
ATOM   5726  N NH2  . ARG B 2  246 ? 18.605  -11.010 -8.285  1.00 55.16 246 B 1 
ATOM   5727  N N    . LYS B 2  247 ? 11.331  -12.890 -8.802  1.00 89.25 247 B 1 
ATOM   5728  C CA   . LYS B 2  247 ? 11.070  -13.433 -10.141 1.00 88.01 247 B 1 
ATOM   5729  C C    . LYS B 2  247 ? 10.732  -12.351 -11.171 1.00 87.55 247 B 1 
ATOM   5730  O O    . LYS B 2  247 ? 11.060  -12.523 -12.341 1.00 84.77 247 B 1 
ATOM   5731  C CB   . LYS B 2  247 ? 9.962   -14.493 -10.035 1.00 86.39 247 B 1 
ATOM   5732  C CG   . LYS B 2  247 ? 9.719   -15.219 -11.365 1.00 81.40 247 B 1 
ATOM   5733  C CD   . LYS B 2  247 ? 8.620   -16.272 -11.236 1.00 78.61 247 B 1 
ATOM   5734  C CE   . LYS B 2  247 ? 8.354   -16.885 -12.614 1.00 70.43 247 B 1 
ATOM   5735  N NZ   . LYS B 2  247 ? 7.271   -17.895 -12.584 1.00 64.08 247 B 1 
ATOM   5736  N N    . LEU B 2  248 ? 10.110  -11.256 -10.753 1.00 89.60 248 B 1 
ATOM   5737  C CA   . LEU B 2  248 ? 9.795   -10.133 -11.646 1.00 88.14 248 B 1 
ATOM   5738  C C    . LEU B 2  248 ? 11.039  -9.400  -12.161 1.00 87.30 248 B 1 
ATOM   5739  O O    . LEU B 2  248 ? 10.994  -8.812  -13.237 1.00 81.55 248 B 1 
ATOM   5740  C CB   . LEU B 2  248 ? 8.864   -9.140  -10.930 1.00 86.65 248 B 1 
ATOM   5741  C CG   . LEU B 2  248 ? 7.410   -9.609  -10.774 1.00 84.68 248 B 1 
ATOM   5742  C CD1  . LEU B 2  248 ? 6.646   -8.571  -9.957  1.00 78.73 248 B 1 
ATOM   5743  C CD2  . LEU B 2  248 ? 6.708   -9.767  -12.120 1.00 78.34 248 B 1 
ATOM   5744  N N    . GLY B 2  249 ? 12.151  -9.449  -11.437 1.00 86.04 249 B 1 
ATOM   5745  C CA   . GLY B 2  249 ? 13.340  -8.688  -11.794 1.00 84.82 249 B 1 
ATOM   5746  C C    . GLY B 2  249 ? 13.130  -7.175  -11.613 1.00 86.14 249 B 1 
ATOM   5747  O O    . GLY B 2  249 ? 12.670  -6.755  -10.553 1.00 82.59 249 B 1 
ATOM   5748  N N    . PRO B 2  250 ? 13.449  -6.348  -12.627 1.00 86.05 250 B 1 
ATOM   5749  C CA   . PRO B 2  250 ? 13.418  -4.886  -12.478 1.00 85.31 250 B 1 
ATOM   5750  C C    . PRO B 2  250 ? 12.024  -4.317  -12.185 1.00 85.70 250 B 1 
ATOM   5751  O O    . PRO B 2  250 ? 11.915  -3.314  -11.486 1.00 82.15 250 B 1 
ATOM   5752  C CB   . PRO B 2  250 ? 13.995  -4.338  -13.793 1.00 83.41 250 B 1 
ATOM   5753  C CG   . PRO B 2  250 ? 13.747  -5.452  -14.803 1.00 80.95 250 B 1 
ATOM   5754  C CD   . PRO B 2  250 ? 13.903  -6.711  -13.963 1.00 82.56 250 B 1 
ATOM   5755  N N    . GLU B 2  251 ? 10.957  -4.964  -12.650 1.00 85.78 251 B 1 
ATOM   5756  C CA   . GLU B 2  251 ? 9.580   -4.532  -12.366 1.00 85.98 251 B 1 
ATOM   5757  C C    . GLU B 2  251 ? 9.209   -4.678  -10.882 1.00 88.00 251 B 1 
ATOM   5758  O O    . GLU B 2  251 ? 8.427   -3.888  -10.359 1.00 83.95 251 B 1 
ATOM   5759  C CB   . GLU B 2  251 ? 8.598   -5.343  -13.220 1.00 82.68 251 B 1 
ATOM   5760  C CG   . GLU B 2  251 ? 8.693   -5.031  -14.721 1.00 73.21 251 B 1 
ATOM   5761  C CD   . GLU B 2  251 ? 7.954   -6.052  -15.596 1.00 65.24 251 B 1 
ATOM   5762  O OE1  . GLU B 2  251 ? 8.135   -6.008  -16.826 1.00 56.62 251 B 1 
ATOM   5763  O OE2  . GLU B 2  251 ? 7.348   -7.006  -15.064 1.00 57.91 251 B 1 
ATOM   5764  N N    . GLY B 2  252 ? 9.784   -5.658  -10.196 1.00 88.20 252 B 1 
ATOM   5765  C CA   . GLY B 2  252 ? 9.574   -5.864  -8.763  1.00 88.48 252 B 1 
ATOM   5766  C C    . GLY B 2  252 ? 10.408  -4.947  -7.869  1.00 89.99 252 B 1 
ATOM   5767  O O    . GLY B 2  252 ? 10.110  -4.799  -6.685  1.00 87.70 252 B 1 
ATOM   5768  N N    . GLU B 2  253 ? 11.424  -4.302  -8.429  1.00 87.78 253 B 1 
ATOM   5769  C CA   . GLU B 2  253 ? 12.425  -3.560  -7.655  1.00 87.95 253 B 1 
ATOM   5770  C C    . GLU B 2  253 ? 11.861  -2.370  -6.860  1.00 89.35 253 B 1 
ATOM   5771  O O    . GLU B 2  253 ? 12.356  -2.042  -5.781  1.00 87.01 253 B 1 
ATOM   5772  C CB   . GLU B 2  253 ? 13.518  -3.082  -8.622  1.00 85.22 253 B 1 
ATOM   5773  C CG   . GLU B 2  253 ? 14.778  -2.569  -7.923  1.00 73.50 253 B 1 
ATOM   5774  C CD   . GLU B 2  253 ? 15.450  -3.633  -7.038  1.00 65.74 253 B 1 
ATOM   5775  O OE1  . GLU B 2  253 ? 16.140  -3.232  -6.084  1.00 56.36 253 B 1 
ATOM   5776  O OE2  . GLU B 2  253 ? 15.287  -4.845  -7.319  1.00 57.74 253 B 1 
ATOM   5777  N N    . LEU B 2  254 ? 10.819  -1.733  -7.370  1.00 89.13 254 B 1 
ATOM   5778  C CA   . LEU B 2  254 ? 10.136  -0.661  -6.646  1.00 90.04 254 B 1 
ATOM   5779  C C    . LEU B 2  254 ? 9.477   -1.195  -5.371  1.00 91.01 254 B 1 
ATOM   5780  O O    . LEU B 2  254 ? 9.610   -0.579  -4.315  1.00 89.33 254 B 1 
ATOM   5781  C CB   . LEU B 2  254 ? 9.109   0.009   -7.573  1.00 88.40 254 B 1 
ATOM   5782  C CG   . LEU B 2  254 ? 8.310   1.143   -6.897  1.00 86.07 254 B 1 
ATOM   5783  C CD1  . LEU B 2  254 ? 9.204   2.297   -6.446  1.00 77.77 254 B 1 
ATOM   5784  C CD2  . LEU B 2  254 ? 7.280   1.697   -7.874  1.00 79.43 254 B 1 
ATOM   5785  N N    . LEU B 2  255 ? 8.798   -2.338  -5.464  1.00 91.31 255 B 1 
ATOM   5786  C CA   . LEU B 2  255 ? 8.147   -2.971  -4.325  1.00 92.06 255 B 1 
ATOM   5787  C C    . LEU B 2  255 ? 9.166   -3.491  -3.307  1.00 92.71 255 B 1 
ATOM   5788  O O    . LEU B 2  255 ? 8.972   -3.305  -2.114  1.00 91.47 255 B 1 
ATOM   5789  C CB   . LEU B 2  255 ? 7.217   -4.094  -4.801  1.00 90.83 255 B 1 
ATOM   5790  C CG   . LEU B 2  255 ? 5.731   -3.759  -4.567  1.00 87.71 255 B 1 
ATOM   5791  C CD1  . LEU B 2  255 ? 5.247   -2.631  -5.469  1.00 80.54 255 B 1 
ATOM   5792  C CD2  . LEU B 2  255 ? 4.884   -4.991  -4.845  1.00 80.44 255 B 1 
ATOM   5793  N N    . ILE B 2  256 ? 10.264  -4.073  -3.770  1.00 91.53 256 B 1 
ATOM   5794  C CA   . ILE B 2  256 ? 11.345  -4.534  -2.887  1.00 91.15 256 B 1 
ATOM   5795  C C    . ILE B 2  256 ? 11.900  -3.355  -2.080  1.00 91.38 256 B 1 
ATOM   5796  O O    . ILE B 2  256 ? 11.981  -3.428  -0.857  1.00 90.40 256 B 1 
ATOM   5797  C CB   . ILE B 2  256 ? 12.450  -5.256  -3.694  1.00 90.06 256 B 1 
ATOM   5798  C CG1  . ILE B 2  256 ? 11.905  -6.557  -4.328  1.00 87.75 256 B 1 
ATOM   5799  C CG2  . ILE B 2  256 ? 13.651  -5.590  -2.787  1.00 87.05 256 B 1 
ATOM   5800  C CD1  . ILE B 2  256 ? 12.828  -7.174  -5.385  1.00 83.14 256 B 1 
ATOM   5801  N N    . ARG B 2  257 ? 12.208  -2.244  -2.737  1.00 90.06 257 B 1 
ATOM   5802  C CA   . ARG B 2  257 ? 12.672  -1.028  -2.045  1.00 90.02 257 B 1 
ATOM   5803  C C    . ARG B 2  257 ? 11.620  -0.449  -1.104  1.00 90.91 257 B 1 
ATOM   5804  O O    . ARG B 2  257 ? 11.981  0.019   -0.029  1.00 89.52 257 B 1 
ATOM   5805  C CB   . ARG B 2  257 ? 13.120  0.020   -3.065  1.00 89.24 257 B 1 
ATOM   5806  C CG   . ARG B 2  257 ? 14.486  -0.344  -3.666  1.00 80.81 257 B 1 
ATOM   5807  C CD   . ARG B 2  257 ? 14.988  0.765   -4.594  1.00 79.01 257 B 1 
ATOM   5808  N NE   . ARG B 2  257 ? 14.226  0.792   -5.852  1.00 69.83 257 B 1 
ATOM   5809  C CZ   . ARG B 2  257 ? 14.335  1.695   -6.812  1.00 63.69 257 B 1 
ATOM   5810  N NH1  . ARG B 2  257 ? 15.140  2.718   -6.711  1.00 57.40 257 B 1 
ATOM   5811  N NH2  . ARG B 2  257 ? 13.641  1.568   -7.905  1.00 54.27 257 B 1 
ATOM   5812  N N    . PHE B 2  258 ? 10.356  -0.492  -1.486  1.00 91.19 258 B 1 
ATOM   5813  C CA   . PHE B 2  258 ? 9.268   -0.035  -0.625  1.00 91.67 258 B 1 
ATOM   5814  C C    . PHE B 2  258 ? 9.207   -0.845  0.675   1.00 92.49 258 B 1 
ATOM   5815  O O    . PHE B 2  258 ? 9.223   -0.260  1.756   1.00 91.86 258 B 1 
ATOM   5816  C CB   . PHE B 2  258 ? 7.942   -0.104  -1.391  1.00 91.69 258 B 1 
ATOM   5817  C CG   . PHE B 2  258 ? 6.736   0.245   -0.541  1.00 91.62 258 B 1 
ATOM   5818  C CD1  . PHE B 2  258 ? 6.047   -0.755  0.166   1.00 86.96 258 B 1 
ATOM   5819  C CD2  . PHE B 2  258 ? 6.322   1.585   -0.424  1.00 87.38 258 B 1 
ATOM   5820  C CE1  . PHE B 2  258 ? 4.957   -0.421  0.985   1.00 86.88 258 B 1 
ATOM   5821  C CE2  . PHE B 2  258 ? 5.230   1.921   0.393   1.00 86.19 258 B 1 
ATOM   5822  C CZ   . PHE B 2  258 ? 4.551   0.917   1.098   1.00 88.94 258 B 1 
ATOM   5823  N N    . PHE B 2  259 ? 9.192   -2.173  0.590   1.00 92.33 259 B 1 
ATOM   5824  C CA   . PHE B 2  259 ? 9.136   -3.036  1.771   1.00 92.70 259 B 1 
ATOM   5825  C C    . PHE B 2  259 ? 10.412  -2.968  2.614   1.00 92.37 259 B 1 
ATOM   5826  O O    . PHE B 2  259 ? 10.322  -2.984  3.835   1.00 90.66 259 B 1 
ATOM   5827  C CB   . PHE B 2  259 ? 8.812   -4.472  1.352   1.00 92.68 259 B 1 
ATOM   5828  C CG   . PHE B 2  259 ? 7.363   -4.678  0.952   1.00 93.56 259 B 1 
ATOM   5829  C CD1  . PHE B 2  259 ? 6.338   -4.523  1.903   1.00 89.57 259 B 1 
ATOM   5830  C CD2  . PHE B 2  259 ? 7.026   -5.013  -0.369  1.00 89.87 259 B 1 
ATOM   5831  C CE1  . PHE B 2  259 ? 4.993   -4.692  1.543   1.00 88.66 259 B 1 
ATOM   5832  C CE2  . PHE B 2  259 ? 5.682   -5.184  -0.737  1.00 88.69 259 B 1 
ATOM   5833  C CZ   . PHE B 2  259 ? 4.665   -5.020  0.216   1.00 91.47 259 B 1 
ATOM   5834  N N    . ASN B 2  260 ? 11.569  -2.803  2.004   1.00 91.08 260 B 1 
ATOM   5835  C CA   . ASN B 2  260 ? 12.816  -2.590  2.740   1.00 89.84 260 B 1 
ATOM   5836  C C    . ASN B 2  260 ? 12.805  -1.255  3.501   1.00 89.93 260 B 1 
ATOM   5837  O O    . ASN B 2  260 ? 13.114  -1.241  4.687   1.00 88.10 260 B 1 
ATOM   5838  C CB   . ASN B 2  260 ? 14.008  -2.693  1.781   1.00 87.88 260 B 1 
ATOM   5839  C CG   . ASN B 2  260 ? 14.291  -4.121  1.327   1.00 80.63 260 B 1 
ATOM   5840  O OD1  . ASN B 2  260 ? 13.797  -5.097  1.855   1.00 70.97 260 B 1 
ATOM   5841  N ND2  . ASN B 2  260 ? 15.140  -4.274  0.333   1.00 72.24 260 B 1 
ATOM   5842  N N    . SER B 2  261 ? 12.377  -0.166  2.870   1.00 91.55 261 B 1 
ATOM   5843  C CA   . SER B 2  261 ? 12.234  1.122   3.562   1.00 91.39 261 B 1 
ATOM   5844  C C    . SER B 2  261 ? 11.208  1.052   4.700   1.00 91.92 261 B 1 
ATOM   5845  O O    . SER B 2  261 ? 11.419  1.636   5.758   1.00 90.80 261 B 1 
ATOM   5846  C CB   . SER B 2  261 ? 11.811  2.223   2.590   1.00 90.71 261 B 1 
ATOM   5847  O OG   . SER B 2  261 ? 12.780  2.448   1.590   1.00 76.35 261 B 1 
ATOM   5848  N N    . PHE B 2  262 ? 10.119  0.308   4.504   1.00 91.51 262 B 1 
ATOM   5849  C CA   . PHE B 2  262 ? 9.121   0.102   5.555   1.00 92.29 262 B 1 
ATOM   5850  C C    . PHE B 2  262 ? 9.689   -0.722  6.714   1.00 91.70 262 B 1 
ATOM   5851  O O    . PHE B 2  262 ? 9.421   -0.429  7.873   1.00 89.99 262 B 1 
ATOM   5852  C CB   . PHE B 2  262 ? 7.863   -0.546  4.964   1.00 91.82 262 B 1 
ATOM   5853  C CG   . PHE B 2  262 ? 6.574   -0.164  5.669   1.00 90.61 262 B 1 
ATOM   5854  C CD1  . PHE B 2  262 ? 6.339   -0.526  7.003   1.00 84.59 262 B 1 
ATOM   5855  C CD2  . PHE B 2  262 ? 5.597   0.578   4.973   1.00 84.13 262 B 1 
ATOM   5856  C CE1  . PHE B 2  262 ? 5.155   -0.136  7.652   1.00 82.35 262 B 1 
ATOM   5857  C CE2  . PHE B 2  262 ? 4.409   0.960   5.616   1.00 82.00 262 B 1 
ATOM   5858  C CZ   . PHE B 2  262 ? 4.189   0.608   6.959   1.00 84.93 262 B 1 
ATOM   5859  N N    . ASN B 2  263 ? 10.505  -1.722  6.421   1.00 91.45 263 B 1 
ATOM   5860  C CA   . ASN B 2  263 ? 11.183  -2.516  7.436   1.00 90.05 263 B 1 
ATOM   5861  C C    . ASN B 2  263 ? 12.171  -1.666  8.246   1.00 89.68 263 B 1 
ATOM   5862  O O    . ASN B 2  263 ? 12.112  -1.685  9.470   1.00 88.20 263 B 1 
ATOM   5863  C CB   . ASN B 2  263 ? 11.853  -3.718  6.761   1.00 88.36 263 B 1 
ATOM   5864  C CG   . ASN B 2  263 ? 12.430  -4.672  7.790   1.00 85.86 263 B 1 
ATOM   5865  O OD1  . ASN B 2  263 ? 11.765  -5.100  8.714   1.00 77.03 263 B 1 
ATOM   5866  N ND2  . ASN B 2  263 ? 13.683  -5.027  7.647   1.00 76.96 263 B 1 
ATOM   5867  N N    . GLU B 2  264 ? 13.001  -0.854  7.592   1.00 89.57 264 B 1 
ATOM   5868  C CA   . GLU B 2  264 ? 13.931  0.055   8.278   1.00 88.72 264 B 1 
ATOM   5869  C C    . GLU B 2  264 ? 13.200  1.076   9.169   1.00 89.45 264 B 1 
ATOM   5870  O O    . GLU B 2  264 ? 13.591  1.290   10.322  1.00 87.52 264 B 1 
ATOM   5871  C CB   . GLU B 2  264 ? 14.819  0.773   7.254   1.00 87.22 264 B 1 
ATOM   5872  C CG   . GLU B 2  264 ? 15.897  -0.134  6.633   1.00 79.80 264 B 1 
ATOM   5873  C CD   . GLU B 2  264 ? 16.843  -0.730  7.694   1.00 72.23 264 B 1 
ATOM   5874  O OE1  . GLU B 2  264 ? 17.092  -1.953  7.637   1.00 63.16 264 B 1 
ATOM   5875  O OE2  . GLU B 2  264 ? 17.274  0.017   8.606   1.00 64.55 264 B 1 
ATOM   5876  N N    . ALA B 2  265 ? 12.094  1.643   8.694   1.00 91.64 265 B 1 
ATOM   5877  C CA   . ALA B 2  265 ? 11.268  2.524   9.517   1.00 91.65 265 B 1 
ATOM   5878  C C    . ALA B 2  265 ? 10.676  1.789   10.732  1.00 92.49 265 B 1 
ATOM   5879  O O    . ALA B 2  265 ? 10.646  2.328   11.839  1.00 91.31 265 B 1 
ATOM   5880  C CB   . ALA B 2  265 ? 10.169  3.129   8.641   1.00 91.09 265 B 1 
ATOM   5881  N N    . THR B 2  266 ? 10.266  0.541   10.540  1.00 91.32 266 B 1 
ATOM   5882  C CA   . THR B 2  266 ? 9.782   -0.322  11.624  1.00 91.25 266 B 1 
ATOM   5883  C C    . THR B 2  266 ? 10.886  -0.608  12.642  1.00 91.15 266 B 1 
ATOM   5884  O O    . THR B 2  266 ? 10.635  -0.543  13.841  1.00 89.95 266 B 1 
ATOM   5885  C CB   . THR B 2  266 ? 9.194   -1.626  11.065  1.00 90.71 266 B 1 
ATOM   5886  O OG1  . THR B 2  266 ? 8.166   -1.339  10.143  1.00 80.26 266 B 1 
ATOM   5887  C CG2  . THR B 2  266 ? 8.558   -2.486  12.144  1.00 81.03 266 B 1 
ATOM   5888  N N    . MET B 2  267 ? 12.129  -0.831  12.204  1.00 90.09 267 B 1 
ATOM   5889  C CA   . MET B 2  267 ? 13.271  -1.022  13.111  1.00 88.71 267 B 1 
ATOM   5890  C C    . MET B 2  267 ? 13.561  0.217   13.965  1.00 89.24 267 B 1 
ATOM   5891  O O    . MET B 2  267 ? 13.902  0.091   15.143  1.00 87.42 267 B 1 
ATOM   5892  C CB   . MET B 2  267 ? 14.525  -1.414  12.320  1.00 86.27 267 B 1 
ATOM   5893  C CG   . MET B 2  267 ? 14.406  -2.768  11.628  1.00 79.90 267 B 1 
ATOM   5894  S SD   . MET B 2  267 ? 14.131  -4.172  12.729  1.00 71.98 267 B 1 
ATOM   5895  C CE   . MET B 2  267 ? 14.155  -5.476  11.480  1.00 62.88 267 B 1 
ATOM   5896  N N    . VAL B 2  268 ? 13.381  1.412   13.420  1.00 90.64 268 B 1 
ATOM   5897  C CA   . VAL B 2  268 ? 13.477  2.650   14.212  1.00 90.64 268 B 1 
ATOM   5898  C C    . VAL B 2  268 ? 12.408  2.673   15.307  1.00 91.52 268 B 1 
ATOM   5899  O O    . VAL B 2  268 ? 12.735  2.952   16.463  1.00 90.88 268 B 1 
ATOM   5900  C CB   . VAL B 2  268 ? 13.397  3.907   13.324  1.00 89.97 268 B 1 
ATOM   5901  C CG1  . VAL B 2  268 ? 13.399  5.196   14.157  1.00 81.77 268 B 1 
ATOM   5902  C CG2  . VAL B 2  268 ? 14.600  3.989   12.382  1.00 82.48 268 B 1 
ATOM   5903  N N    . LEU B 2  269 ? 11.167  2.313   14.986  1.00 91.33 269 B 1 
ATOM   5904  C CA   . LEU B 2  269 ? 10.093  2.210   15.979  1.00 91.47 269 B 1 
ATOM   5905  C C    . LEU B 2  269 ? 10.398  1.144   17.043  1.00 91.82 269 B 1 
ATOM   5906  O O    . LEU B 2  269 ? 10.221  1.404   18.231  1.00 91.21 269 B 1 
ATOM   5907  C CB   . LEU B 2  269 ? 8.756   1.908   15.288  1.00 91.29 269 B 1 
ATOM   5908  C CG   . LEU B 2  269 ? 8.230   3.014   14.351  1.00 89.69 269 B 1 
ATOM   5909  C CD1  . LEU B 2  269 ? 6.934   2.541   13.696  1.00 84.21 269 B 1 
ATOM   5910  C CD2  . LEU B 2  269 ? 7.948   4.314   15.088  1.00 84.21 269 B 1 
ATOM   5911  N N    . VAL B 2  270 ? 10.922  -0.015  16.647  1.00 91.14 270 B 1 
ATOM   5912  C CA   . VAL B 2  270 ? 11.364  -1.060  17.586  1.00 90.31 270 B 1 
ATOM   5913  C C    . VAL B 2  270 ? 12.412  -0.507  18.551  1.00 90.20 270 B 1 
ATOM   5914  O O    . VAL B 2  270 ? 12.292  -0.715  19.753  1.00 89.00 270 B 1 
ATOM   5915  C CB   . VAL B 2  270 ? 11.907  -2.297  16.842  1.00 89.41 270 B 1 
ATOM   5916  C CG1  . VAL B 2  270 ? 12.553  -3.313  17.796  1.00 82.18 270 B 1 
ATOM   5917  C CG2  . VAL B 2  270 ? 10.785  -3.036  16.110  1.00 83.40 270 B 1 
ATOM   5918  N N    . SER B 2  271 ? 13.394  0.255   18.060  1.00 89.88 271 B 1 
ATOM   5919  C CA   . SER B 2  271 ? 14.412  0.860   18.927  1.00 89.07 271 B 1 
ATOM   5920  C C    . SER B 2  271 ? 13.808  1.795   19.982  1.00 89.52 271 B 1 
ATOM   5921  O O    . SER B 2  271 ? 14.224  1.774   21.139  1.00 87.74 271 B 1 
ATOM   5922  C CB   . SER B 2  271 ? 15.480  1.577   18.096  1.00 87.38 271 B 1 
ATOM   5923  O OG   . SER B 2  271 ? 15.086  2.860   17.668  1.00 72.67 271 B 1 
ATOM   5924  N N    . TRP B 2  272 ? 12.778  2.552   19.637  1.00 91.14 272 B 1 
ATOM   5925  C CA   . TRP B 2  272 ? 12.081  3.433   20.579  1.00 91.51 272 B 1 
ATOM   5926  C C    . TRP B 2  272 ? 11.222  2.658   21.584  1.00 91.12 272 B 1 
ATOM   5927  O O    . TRP B 2  272 ? 11.205  3.001   22.766  1.00 89.22 272 B 1 
ATOM   5928  C CB   . TRP B 2  272 ? 11.244  4.450   19.804  1.00 91.34 272 B 1 
ATOM   5929  C CG   . TRP B 2  272 ? 12.002  5.415   18.943  1.00 91.84 272 B 1 
ATOM   5930  C CD1  . TRP B 2  272 ? 13.317  5.714   19.022  1.00 87.96 272 B 1 
ATOM   5931  C CD2  . TRP B 2  272 ? 11.470  6.259   17.870  1.00 91.30 272 B 1 
ATOM   5932  N NE1  . TRP B 2  272 ? 13.642  6.681   18.070  1.00 87.75 272 B 1 
ATOM   5933  C CE2  . TRP B 2  272 ? 12.537  7.040   17.350  1.00 90.15 272 B 1 
ATOM   5934  C CE3  . TRP B 2  272 ? 10.187  6.434   17.303  1.00 89.05 272 B 1 
ATOM   5935  C CZ2  . TRP B 2  272 ? 12.345  7.970   16.301  1.00 88.93 272 B 1 
ATOM   5936  C CZ3  . TRP B 2  272 ? 9.998   7.360   16.259  1.00 87.21 272 B 1 
ATOM   5937  C CH2  . TRP B 2  272 ? 11.067  8.116   15.766  1.00 87.18 272 B 1 
ATOM   5938  N N    . ILE B 2  273 ? 10.567  1.599   21.142  1.00 91.29 273 B 1 
ATOM   5939  C CA   . ILE B 2  273 ? 9.829   0.695   22.036  1.00 91.13 273 B 1 
ATOM   5940  C C    . ILE B 2  273 ? 10.787  0.051   23.049  1.00 90.78 273 B 1 
ATOM   5941  O O    . ILE B 2  273 ? 10.467  -0.015  24.237  1.00 89.13 273 B 1 
ATOM   5942  C CB   . ILE B 2  273 ? 9.047   -0.360  21.223  1.00 91.08 273 B 1 
ATOM   5943  C CG1  . ILE B 2  273 ? 7.930   0.317   20.396  1.00 89.56 273 B 1 
ATOM   5944  C CG2  . ILE B 2  273 ? 8.431   -1.430  22.148  1.00 89.94 273 B 1 
ATOM   5945  C CD1  . ILE B 2  273 ? 7.314   -0.590  19.323  1.00 87.42 273 B 1 
ATOM   5946  N N    . MET B 2  274 ? 11.987  -0.354  22.623  1.00 90.15 274 B 1 
ATOM   5947  C CA   . MET B 2  274 ? 12.997  -0.917  23.525  1.00 89.27 274 B 1 
ATOM   5948  C C    . MET B 2  274 ? 13.506  0.100   24.553  1.00 89.74 274 B 1 
ATOM   5949  O O    . MET B 2  274 ? 13.842  -0.290  25.666  1.00 87.95 274 B 1 
ATOM   5950  C CB   . MET B 2  274 ? 14.162  -1.512  22.729  1.00 87.55 274 B 1 
ATOM   5951  C CG   . MET B 2  274 ? 13.779  -2.773  21.943  1.00 82.56 274 B 1 
ATOM   5952  S SD   . MET B 2  274 ? 13.051  -4.109  22.933  1.00 77.20 274 B 1 
ATOM   5953  C CE   . MET B 2  274 ? 11.364  -4.106  22.302  1.00 67.40 274 B 1 
ATOM   5954  N N    . TRP B 2  275 ? 13.499  1.390   24.242  1.00 91.13 275 B 1 
ATOM   5955  C CA   . TRP B 2  275 ? 13.802  2.433   25.229  1.00 91.90 275 B 1 
ATOM   5956  C C    . TRP B 2  275 ? 12.692  2.622   26.279  1.00 92.15 275 B 1 
ATOM   5957  O O    . TRP B 2  275 ? 12.982  3.045   27.401  1.00 90.14 275 B 1 
ATOM   5958  C CB   . TRP B 2  275 ? 14.119  3.748   24.518  1.00 91.36 275 B 1 
ATOM   5959  C CG   . TRP B 2  275 ? 15.541  3.851   24.055  1.00 89.83 275 B 1 
ATOM   5960  C CD1  . TRP B 2  275 ? 15.981  3.733   22.786  1.00 83.45 275 B 1 
ATOM   5961  C CD2  . TRP B 2  275 ? 16.727  4.070   24.881  1.00 86.99 275 B 1 
ATOM   5962  N NE1  . TRP B 2  275 ? 17.364  3.867   22.757  1.00 82.46 275 B 1 
ATOM   5963  C CE2  . TRP B 2  275 ? 17.858  4.072   24.021  1.00 85.01 275 B 1 
ATOM   5964  C CE3  . TRP B 2  275 ? 16.943  4.262   26.260  1.00 82.30 275 B 1 
ATOM   5965  C CZ2  . TRP B 2  275 ? 19.172  4.250   24.516  1.00 83.75 275 B 1 
ATOM   5966  C CZ3  . TRP B 2  275 ? 18.247  4.442   26.753  1.00 80.23 275 B 1 
ATOM   5967  C CH2  . TRP B 2  275 ? 19.348  4.435   25.889  1.00 80.43 275 B 1 
ATOM   5968  N N    . TYR B 2  276 ? 11.454  2.293   25.952  1.00 92.01 276 B 1 
ATOM   5969  C CA   . TYR B 2  276 ? 10.357  2.240   26.921  1.00 92.72 276 B 1 
ATOM   5970  C C    . TYR B 2  276 ? 10.325  0.918   27.706  1.00 92.86 276 B 1 
ATOM   5971  O O    . TYR B 2  276 ? 9.889   0.890   28.860  1.00 91.46 276 B 1 
ATOM   5972  C CB   . TYR B 2  276 ? 9.028   2.488   26.195  1.00 92.61 276 B 1 
ATOM   5973  C CG   . TYR B 2  276 ? 7.826   2.328   27.098  1.00 93.69 276 B 1 
ATOM   5974  C CD1  . TYR B 2  276 ? 6.982   1.208   26.973  1.00 90.69 276 B 1 
ATOM   5975  C CD2  . TYR B 2  276 ? 7.583   3.267   28.117  1.00 91.38 276 B 1 
ATOM   5976  C CE1  . TYR B 2  276 ? 5.901   1.032   27.851  1.00 90.74 276 B 1 
ATOM   5977  C CE2  . TYR B 2  276 ? 6.510   3.096   29.005  1.00 90.89 276 B 1 
ATOM   5978  C CZ   . TYR B 2  276 ? 5.671   1.975   28.869  1.00 92.92 276 B 1 
ATOM   5979  O OH   . TYR B 2  276 ? 4.622   1.799   29.746  1.00 91.30 276 B 1 
ATOM   5980  N N    . ALA B 2  277 ? 10.843  -0.155  27.123  1.00 91.28 277 B 1 
ATOM   5981  C CA   . ALA B 2  277 ? 10.757  -1.501  27.682  1.00 90.79 277 B 1 
ATOM   5982  C C    . ALA B 2  277 ? 11.201  -1.642  29.154  1.00 91.20 277 B 1 
ATOM   5983  O O    . ALA B 2  277 ? 10.511  -2.354  29.883  1.00 89.52 277 B 1 
ATOM   5984  C CB   . ALA B 2  277 ? 11.497  -2.481  26.765  1.00 89.49 277 B 1 
ATOM   5985  N N    . PRO B 2  278 ? 12.248  -0.962  29.663  1.00 92.87 278 B 1 
ATOM   5986  C CA   . PRO B 2  278 ? 12.600  -1.041  31.085  1.00 92.99 278 B 1 
ATOM   5987  C C    . PRO B 2  278 ? 11.432  -0.711  32.022  1.00 93.46 278 B 1 
ATOM   5988  O O    . PRO B 2  278 ? 11.221  -1.409  33.011  1.00 92.44 278 B 1 
ATOM   5989  C CB   . PRO B 2  278 ? 13.762  -0.059  31.274  1.00 91.79 278 B 1 
ATOM   5990  C CG   . PRO B 2  278 ? 14.428  -0.025  29.904  1.00 90.36 278 B 1 
ATOM   5991  C CD   . PRO B 2  278 ? 13.247  -0.169  28.953  1.00 92.59 278 B 1 
ATOM   5992  N N    . VAL B 2  279 ? 10.641  0.308   31.702  1.00 94.72 279 B 1 
ATOM   5993  C CA   . VAL B 2  279 ? 9.467   0.683   32.502  1.00 95.14 279 B 1 
ATOM   5994  C C    . VAL B 2  279 ? 8.404   -0.410  32.428  1.00 94.95 279 B 1 
ATOM   5995  O O    . VAL B 2  279 ? 7.931   -0.883  33.461  1.00 93.61 279 B 1 
ATOM   5996  C CB   . VAL B 2  279 ? 8.894   2.045   32.055  1.00 94.63 279 B 1 
ATOM   5997  C CG1  . VAL B 2  279 ? 7.721   2.472   32.949  1.00 88.03 279 B 1 
ATOM   5998  C CG2  . VAL B 2  279 ? 9.955   3.145   32.124  1.00 88.61 279 B 1 
ATOM   5999  N N    . GLY B 2  280 ? 8.073   -0.860  31.226  1.00 94.01 280 B 1 
ATOM   6000  C CA   . GLY B 2  280 ? 7.096   -1.930  31.027  1.00 93.95 280 B 1 
ATOM   6001  C C    . GLY B 2  280 ? 7.499   -3.243  31.705  1.00 94.23 280 B 1 
ATOM   6002  O O    . GLY B 2  280 ? 6.694   -3.860  32.395  1.00 92.63 280 B 1 
ATOM   6003  N N    . ILE B 2  281 ? 8.763   -3.639  31.575  1.00 92.35 281 B 1 
ATOM   6004  C CA   . ILE B 2  281 ? 9.305   -4.863  32.185  1.00 91.58 281 B 1 
ATOM   6005  C C    . ILE B 2  281 ? 9.225   -4.806  33.710  1.00 91.77 281 B 1 
ATOM   6006  O O    . ILE B 2  281 ? 8.834   -5.792  34.328  1.00 90.69 281 B 1 
ATOM   6007  C CB   . ILE B 2  281 ? 10.749  -5.115  31.697  1.00 90.32 281 B 1 
ATOM   6008  C CG1  . ILE B 2  281 ? 10.752  -5.490  30.198  1.00 85.69 281 B 1 
ATOM   6009  C CG2  . ILE B 2  281 ? 11.435  -6.234  32.500  1.00 84.90 281 B 1 
ATOM   6010  C CD1  . ILE B 2  281 ? 12.126  -5.337  29.538  1.00 78.18 281 B 1 
ATOM   6011  N N    . MET B 2  282 ? 9.543   -3.669  34.324  1.00 93.65 282 B 1 
ATOM   6012  C CA   . MET B 2  282 ? 9.468   -3.506  35.777  1.00 94.17 282 B 1 
ATOM   6013  C C    . MET B 2  282 ? 8.063   -3.825  36.305  1.00 94.03 282 B 1 
ATOM   6014  O O    . MET B 2  282 ? 7.917   -4.601  37.249  1.00 92.67 282 B 1 
ATOM   6015  C CB   . MET B 2  282 ? 9.896   -2.078  36.150  1.00 93.99 282 B 1 
ATOM   6016  C CG   . MET B 2  282 ? 9.924   -1.846  37.665  1.00 88.74 282 B 1 
ATOM   6017  S SD   . MET B 2  282 ? 10.427  -0.175  38.163  1.00 87.41 282 B 1 
ATOM   6018  C CE   . MET B 2  282 ? 8.993   0.774   37.615  1.00 77.46 282 B 1 
ATOM   6019  N N    . PHE B 2  283 ? 7.028   -3.277  35.671  1.00 94.18 283 B 1 
ATOM   6020  C CA   . PHE B 2  283 ? 5.643   -3.516  36.083  1.00 94.23 283 B 1 
ATOM   6021  C C    . PHE B 2  283 ? 5.125   -4.903  35.689  1.00 93.63 283 B 1 
ATOM   6022  O O    . PHE B 2  283 ? 4.360   -5.492  36.449  1.00 91.44 283 B 1 
ATOM   6023  C CB   . PHE B 2  283 ? 4.751   -2.399  35.545  1.00 93.90 283 B 1 
ATOM   6024  C CG   . PHE B 2  283 ? 4.912   -1.092  36.290  1.00 94.38 283 B 1 
ATOM   6025  C CD1  . PHE B 2  283 ? 4.264   -0.900  37.524  1.00 90.40 283 B 1 
ATOM   6026  C CD2  . PHE B 2  283 ? 5.719   -0.065  35.773  1.00 90.50 283 B 1 
ATOM   6027  C CE1  . PHE B 2  283 ? 4.412   0.307   38.224  1.00 89.54 283 B 1 
ATOM   6028  C CE2  . PHE B 2  283 ? 5.876   1.142   36.471  1.00 89.55 283 B 1 
ATOM   6029  C CZ   . PHE B 2  283 ? 5.220   1.330   37.694  1.00 91.89 283 B 1 
ATOM   6030  N N    . LEU B 2  284 ? 5.575   -5.476  34.564  1.00 92.83 284 B 1 
ATOM   6031  C CA   . LEU B 2  284 ? 5.225   -6.853  34.191  1.00 91.72 284 B 1 
ATOM   6032  C C    . LEU B 2  284 ? 5.790   -7.877  35.184  1.00 91.18 284 B 1 
ATOM   6033  O O    . LEU B 2  284 ? 5.073   -8.777  35.611  1.00 89.50 284 B 1 
ATOM   6034  C CB   . LEU B 2  284 ? 5.728   -7.168  32.775  1.00 91.00 284 B 1 
ATOM   6035  C CG   . LEU B 2  284 ? 4.876   -6.584  31.636  1.00 88.97 284 B 1 
ATOM   6036  C CD1  . LEU B 2  284 ? 5.594   -6.799  30.306  1.00 84.55 284 B 1 
ATOM   6037  C CD2  . LEU B 2  284 ? 3.503   -7.245  31.552  1.00 84.50 284 B 1 
ATOM   6038  N N    . VAL B 2  285 ? 7.062   -7.724  35.571  1.00 92.02 285 B 1 
ATOM   6039  C CA   . VAL B 2  285 ? 7.696   -8.600  36.568  1.00 91.17 285 B 1 
ATOM   6040  C C    . VAL B 2  285 ? 7.002   -8.452  37.922  1.00 90.76 285 B 1 
ATOM   6041  O O    . VAL B 2  285 ? 6.671   -9.458  38.548  1.00 89.39 285 B 1 
ATOM   6042  C CB   . VAL B 2  285 ? 9.209   -8.317  36.674  1.00 90.67 285 B 1 
ATOM   6043  C CG1  . VAL B 2  285 ? 9.865   -9.081  37.828  1.00 84.75 285 B 1 
ATOM   6044  C CG2  . VAL B 2  285 ? 9.941   -8.745  35.398  1.00 85.85 285 B 1 
ATOM   6045  N N    . ALA B 2  286 ? 6.734   -7.228  38.354  1.00 92.31 286 B 1 
ATOM   6046  C CA   . ALA B 2  286 ? 6.002   -6.979  39.589  1.00 92.24 286 B 1 
ATOM   6047  C C    . ALA B 2  286 ? 4.601   -7.612  39.561  1.00 91.71 286 B 1 
ATOM   6048  O O    . ALA B 2  286 ? 4.229   -8.310  40.501  1.00 89.87 286 B 1 
ATOM   6049  C CB   . ALA B 2  286 ? 5.940   -5.467  39.831  1.00 92.15 286 B 1 
ATOM   6050  N N    . GLY B 2  287 ? 3.868   -7.437  38.474  1.00 91.16 287 B 1 
ATOM   6051  C CA   . GLY B 2  287 ? 2.543   -8.025  38.287  1.00 90.33 287 B 1 
ATOM   6052  C C    . GLY B 2  287 ? 2.561   -9.550  38.355  1.00 89.95 287 B 1 
ATOM   6053  O O    . GLY B 2  287 ? 1.771   -10.141 39.087  1.00 87.44 287 B 1 
ATOM   6054  N N    . LYS B 2  288 ? 3.521   -10.193 37.689  1.00 89.78 288 B 1 
ATOM   6055  C CA   . LYS B 2  288 ? 3.657   -11.659 37.716  1.00 88.37 288 B 1 
ATOM   6056  C C    . LYS B 2  288 ? 4.000   -12.212 39.096  1.00 87.82 288 B 1 
ATOM   6057  O O    . LYS B 2  288 ? 3.519   -13.285 39.450  1.00 84.64 288 B 1 
ATOM   6058  C CB   . LYS B 2  288 ? 4.685   -12.121 36.676  1.00 86.84 288 B 1 
ATOM   6059  C CG   . LYS B 2  288 ? 4.152   -12.055 35.235  1.00 80.16 288 B 1 
ATOM   6060  C CD   . LYS B 2  288 ? 2.981   -13.017 35.030  1.00 77.92 288 B 1 
ATOM   6061  C CE   . LYS B 2  288 ? 2.298   -12.796 33.689  1.00 72.42 288 B 1 
ATOM   6062  N NZ   . LYS B 2  288 ? 0.941   -13.400 33.664  1.00 66.52 288 B 1 
ATOM   6063  N N    . ILE B 2  289 ? 4.795   -11.498 39.877  1.00 88.60 289 B 1 
ATOM   6064  C CA   . ILE B 2  289 ? 5.109   -11.895 41.255  1.00 88.18 289 B 1 
ATOM   6065  C C    . ILE B 2  289 ? 3.891   -11.732 42.174  1.00 87.79 289 B 1 
ATOM   6066  O O    . ILE B 2  289 ? 3.663   -12.577 43.030  1.00 85.54 289 B 1 
ATOM   6067  C CB   . ILE B 2  289 ? 6.348   -11.120 41.755  1.00 87.47 289 B 1 
ATOM   6068  C CG1  . ILE B 2  289 ? 7.589   -11.673 41.017  1.00 83.63 289 B 1 
ATOM   6069  C CG2  . ILE B 2  289 ? 6.527   -11.230 43.276  1.00 82.82 289 B 1 
ATOM   6070  C CD1  . ILE B 2  289 ? 8.874   -10.911 41.310  1.00 76.52 289 B 1 
ATOM   6071  N N    . VAL B 2  290 ? 3.108   -10.678 41.989  1.00 89.05 290 B 1 
ATOM   6072  C CA   . VAL B 2  290 ? 1.874   -10.450 42.761  1.00 88.33 290 B 1 
ATOM   6073  C C    . VAL B 2  290 ? 0.798   -11.489 42.431  1.00 86.67 290 B 1 
ATOM   6074  O O    . VAL B 2  290 ? 0.079   -11.930 43.323  1.00 82.46 290 B 1 
ATOM   6075  C CB   . VAL B 2  290 ? 1.354   -9.022  42.511  1.00 87.90 290 B 1 
ATOM   6076  C CG1  . VAL B 2  290 ? -0.019  -8.763  43.134  1.00 80.74 290 B 1 
ATOM   6077  C CG2  . VAL B 2  290 ? 2.309   -7.990  43.122  1.00 82.13 290 B 1 
ATOM   6078  N N    . GLU B 2  291 ? 0.703   -11.893 41.174  1.00 85.65 291 B 1 
ATOM   6079  C CA   . GLU B 2  291 ? -0.272  -12.881 40.704  1.00 83.36 291 B 1 
ATOM   6080  C C    . GLU B 2  291 ? 0.066   -14.307 41.180  1.00 81.93 291 B 1 
ATOM   6081  O O    . GLU B 2  291 ? -0.825  -15.119 41.405  1.00 77.49 291 B 1 
ATOM   6082  C CB   . GLU B 2  291 ? -0.319  -12.774 39.170  1.00 81.03 291 B 1 
ATOM   6083  C CG   . GLU B 2  291 ? -1.558  -13.406 38.528  1.00 72.16 291 B 1 
ATOM   6084  C CD   . GLU B 2  291 ? -1.589  -13.187 37.000  1.00 69.19 291 B 1 
ATOM   6085  O OE1  . GLU B 2  291 ? -2.695  -13.180 36.429  1.00 61.94 291 B 1 
ATOM   6086  O OE2  . GLU B 2  291 ? -0.501  -13.042 36.384  1.00 63.19 291 B 1 
ATOM   6087  N N    . MET B 2  292 ? 1.356   -14.599 41.375  1.00 82.45 292 B 1 
ATOM   6088  C CA   . MET B 2  292 ? 1.815   -15.891 41.889  1.00 79.49 292 B 1 
ATOM   6089  C C    . MET B 2  292 ? 1.751   -15.916 43.420  1.00 78.84 292 B 1 
ATOM   6090  O O    . MET B 2  292 ? 2.350   -15.088 44.098  1.00 71.32 292 B 1 
ATOM   6091  C CB   . MET B 2  292 ? 3.245   -16.166 41.407  1.00 75.10 292 B 1 
ATOM   6092  C CG   . MET B 2  292 ? 3.325   -16.426 39.899  1.00 66.61 292 B 1 
ATOM   6093  S SD   . MET B 2  292 ? 3.347   -18.168 39.417  1.00 61.49 292 B 1 
ATOM   6094  C CE   . MET B 2  292 ? 3.615   -17.980 37.642  1.00 54.98 292 B 1 
ATOM   6095  N N    . GLU B 2  293 ? 1.113   -16.940 43.980  1.00 74.50 293 B 1 
ATOM   6096  C CA   . GLU B 2  293 ? 1.065   -17.135 45.438  1.00 73.65 293 B 1 
ATOM   6097  C C    . GLU B 2  293 ? 2.431   -17.518 46.032  1.00 75.13 293 B 1 
ATOM   6098  O O    . GLU B 2  293 ? 2.767   -17.104 47.139  1.00 67.44 293 B 1 
ATOM   6099  C CB   . GLU B 2  293 ? 0.040   -18.221 45.793  1.00 67.48 293 B 1 
ATOM   6100  C CG   . GLU B 2  293 ? -1.411  -17.828 45.471  1.00 58.05 293 B 1 
ATOM   6101  C CD   . GLU B 2  293 ? -2.429  -18.852 45.998  1.00 52.49 293 B 1 
ATOM   6102  O OE1  . GLU B 2  293 ? -3.617  -18.484 46.107  1.00 46.59 293 B 1 
ATOM   6103  O OE2  . GLU B 2  293 ? -2.027  -19.999 46.306  1.00 45.67 293 B 1 
ATOM   6104  N N    . ASP B 2  294 ? 3.212   -18.314 45.309  1.00 78.11 294 B 1 
ATOM   6105  C CA   . ASP B 2  294 ? 4.514   -18.800 45.765  1.00 79.08 294 B 1 
ATOM   6106  C C    . ASP B 2  294 ? 5.652   -18.336 44.847  1.00 81.40 294 B 1 
ATOM   6107  O O    . ASP B 2  294 ? 5.941   -18.906 43.789  1.00 77.58 294 B 1 
ATOM   6108  C CB   . ASP B 2  294 ? 4.473   -20.323 45.948  1.00 74.22 294 B 1 
ATOM   6109  C CG   . ASP B 2  294 ? 5.707   -20.875 46.668  1.00 66.52 294 B 1 
ATOM   6110  O OD1  . ASP B 2  294 ? 6.716   -20.142 46.809  1.00 59.50 294 B 1 
ATOM   6111  O OD2  . ASP B 2  294 ? 5.665   -22.060 47.060  1.00 59.81 294 B 1 
ATOM   6112  N N    . VAL B 2  295 ? 6.363   -17.322 45.299  1.00 82.54 295 B 1 
ATOM   6113  C CA   . VAL B 2  295 ? 7.527   -16.753 44.603  1.00 83.41 295 B 1 
ATOM   6114  C C    . VAL B 2  295 ? 8.684   -17.754 44.513  1.00 84.88 295 B 1 
ATOM   6115  O O    . VAL B 2  295 ? 9.402   -17.788 43.516  1.00 82.57 295 B 1 
ATOM   6116  C CB   . VAL B 2  295 ? 7.985   -15.462 45.309  1.00 80.67 295 B 1 
ATOM   6117  C CG1  . VAL B 2  295 ? 9.123   -14.783 44.554  1.00 71.89 295 B 1 
ATOM   6118  C CG2  . VAL B 2  295 ? 6.833   -14.454 45.422  1.00 72.30 295 B 1 
ATOM   6119  N N    . GLY B 2  296 ? 8.865   -18.600 45.523  1.00 84.79 296 B 1 
ATOM   6120  C CA   . GLY B 2  296 ? 9.890   -19.647 45.508  1.00 86.11 296 B 1 
ATOM   6121  C C    . GLY B 2  296 ? 9.670   -20.650 44.377  1.00 87.73 296 B 1 
ATOM   6122  O O    . GLY B 2  296 ? 10.621  -21.052 43.701  1.00 85.90 296 B 1 
ATOM   6123  N N    . LEU B 2  297 ? 8.418   -20.998 44.127  1.00 87.22 297 B 1 
ATOM   6124  C CA   . LEU B 2  297 ? 8.046   -21.876 43.025  1.00 87.67 297 B 1 
ATOM   6125  C C    . LEU B 2  297 ? 8.354   -21.241 41.661  1.00 88.40 297 B 1 
ATOM   6126  O O    . LEU B 2  297 ? 8.851   -21.923 40.768  1.00 86.35 297 B 1 
ATOM   6127  C CB   . LEU B 2  297 ? 6.555   -22.234 43.148  1.00 85.56 297 B 1 
ATOM   6128  C CG   . LEU B 2  297 ? 6.255   -23.634 42.581  1.00 75.83 297 B 1 
ATOM   6129  C CD1  . LEU B 2  297 ? 6.256   -24.669 43.703  1.00 69.41 297 B 1 
ATOM   6130  C CD2  . LEU B 2  297 ? 4.894   -23.675 41.907  1.00 68.71 297 B 1 
ATOM   6131  N N    . LEU B 2  298 ? 8.122   -19.940 41.513  1.00 87.63 298 B 1 
ATOM   6132  C CA   . LEU B 2  298 ? 8.444   -19.200 40.291  1.00 87.83 298 B 1 
ATOM   6133  C C    . LEU B 2  298 ? 9.946   -19.256 39.981  1.00 88.76 298 B 1 
ATOM   6134  O O    . LEU B 2  298 ? 10.330  -19.630 38.873  1.00 87.67 298 B 1 
ATOM   6135  C CB   . LEU B 2  298 ? 7.934   -17.755 40.422  1.00 86.31 298 B 1 
ATOM   6136  C CG   . LEU B 2  298 ? 8.213   -16.882 39.183  1.00 82.39 298 B 1 
ATOM   6137  C CD1  . LEU B 2  298 ? 7.492   -17.395 37.944  1.00 75.97 298 B 1 
ATOM   6138  C CD2  . LEU B 2  298 ? 7.766   -15.450 39.450  1.00 76.76 298 B 1 
ATOM   6139  N N    . PHE B 2  299 ? 10.809  -18.967 40.964  1.00 88.65 299 B 1 
ATOM   6140  C CA   . PHE B 2  299 ? 12.260  -19.060 40.779  1.00 88.83 299 B 1 
ATOM   6141  C C    . PHE B 2  299 ? 12.731  -20.488 40.483  1.00 89.79 299 B 1 
ATOM   6142  O O    . PHE B 2  299 ? 13.624  -20.681 39.657  1.00 88.29 299 B 1 
ATOM   6143  C CB   . PHE B 2  299 ? 12.982  -18.502 42.010  1.00 86.55 299 B 1 
ATOM   6144  C CG   . PHE B 2  299 ? 12.931  -16.994 42.127  1.00 82.18 299 B 1 
ATOM   6145  C CD1  . PHE B 2  299 ? 13.497  -16.183 41.126  1.00 75.12 299 B 1 
ATOM   6146  C CD2  . PHE B 2  299 ? 12.338  -16.391 43.247  1.00 73.38 299 B 1 
ATOM   6147  C CE1  . PHE B 2  299 ? 13.458  -14.784 41.241  1.00 70.45 299 B 1 
ATOM   6148  C CE2  . PHE B 2  299 ? 12.298  -14.991 43.366  1.00 68.52 299 B 1 
ATOM   6149  C CZ   . PHE B 2  299 ? 12.857  -14.187 42.360  1.00 70.28 299 B 1 
ATOM   6150  N N    . ALA B 2  300 ? 12.120  -21.500 41.100  1.00 90.43 300 B 1 
ATOM   6151  C CA   . ALA B 2  300 ? 12.433  -22.894 40.804  1.00 91.05 300 B 1 
ATOM   6152  C C    . ALA B 2  300 ? 12.078  -23.273 39.354  1.00 91.77 300 B 1 
ATOM   6153  O O    . ALA B 2  300 ? 12.850  -23.971 38.692  1.00 90.42 300 B 1 
ATOM   6154  C CB   . ALA B 2  300 ? 11.712  -23.787 41.818  1.00 89.75 300 B 1 
ATOM   6155  N N    . ARG B 2  301 ? 10.945  -22.802 38.845  1.00 91.53 301 B 1 
ATOM   6156  C CA   . ARG B 2  301 ? 10.553  -23.004 37.441  1.00 91.70 301 B 1 
ATOM   6157  C C    . ARG B 2  301 ? 11.496  -22.278 36.482  1.00 92.20 301 B 1 
ATOM   6158  O O    . ARG B 2  301 ? 11.919  -22.876 35.499  1.00 90.30 301 B 1 
ATOM   6159  C CB   . ARG B 2  301 ? 9.109   -22.542 37.219  1.00 90.30 301 B 1 
ATOM   6160  C CG   . ARG B 2  301 ? 8.076   -23.467 37.874  1.00 86.32 301 B 1 
ATOM   6161  C CD   . ARG B 2  301 ? 6.689   -22.897 37.604  1.00 83.27 301 B 1 
ATOM   6162  N NE   . ARG B 2  301 ? 5.638   -23.565 38.387  1.00 77.82 301 B 1 
ATOM   6163  C CZ   . ARG B 2  301 ? 4.341   -23.389 38.211  1.00 72.76 301 B 1 
ATOM   6164  N NH1  . ARG B 2  301 ? 3.862   -22.643 37.254  1.00 66.69 301 B 1 
ATOM   6165  N NH2  . ARG B 2  301 ? 3.487   -23.947 39.004  1.00 66.07 301 B 1 
ATOM   6166  N N    . LEU B 2  302 ? 11.889  -21.054 36.796  1.00 91.55 302 B 1 
ATOM   6167  C CA   . LEU B 2  302 ? 12.866  -20.308 36.004  1.00 91.60 302 B 1 
ATOM   6168  C C    . LEU B 2  302 ? 14.224  -21.027 35.956  1.00 92.45 302 B 1 
ATOM   6169  O O    . LEU B 2  302 ? 14.826  -21.141 34.899  1.00 91.37 302 B 1 
ATOM   6170  C CB   . LEU B 2  302 ? 13.019  -18.883 36.560  1.00 90.42 302 B 1 
ATOM   6171  C CG   . LEU B 2  302 ? 12.630  -17.822 35.515  1.00 85.72 302 B 1 
ATOM   6172  C CD1  . LEU B 2  302 ? 11.195  -17.375 35.689  1.00 80.27 302 B 1 
ATOM   6173  C CD2  . LEU B 2  302 ? 13.522  -16.596 35.627  1.00 79.98 302 B 1 
ATOM   6174  N N    . GLY B 2  303 ? 14.684  -21.578 37.088  1.00 92.37 303 B 1 
ATOM   6175  C CA   . GLY B 2  303 ? 15.901  -22.391 37.136  1.00 92.67 303 B 1 
ATOM   6176  C C    . GLY B 2  303 ? 15.817  -23.641 36.254  1.00 93.39 303 B 1 
ATOM   6177  O O    . GLY B 2  303 ? 16.757  -23.945 35.522  1.00 92.47 303 B 1 
ATOM   6178  N N    . LYS B 2  304 ? 14.686  -24.338 36.272  1.00 94.41 304 B 1 
ATOM   6179  C CA   . LYS B 2  304 ? 14.439  -25.483 35.375  1.00 94.65 304 B 1 
ATOM   6180  C C    . LYS B 2  304 ? 14.418  -25.072 33.901  1.00 94.87 304 B 1 
ATOM   6181  O O    . LYS B 2  304 ? 14.931  -25.813 33.069  1.00 93.72 304 B 1 
ATOM   6182  C CB   . LYS B 2  304 ? 13.121  -26.173 35.733  1.00 93.43 304 B 1 
ATOM   6183  C CG   . LYS B 2  304 ? 13.175  -26.969 37.047  1.00 87.31 304 B 1 
ATOM   6184  C CD   . LYS B 2  304 ? 11.798  -27.592 37.302  1.00 85.01 304 B 1 
ATOM   6185  C CE   . LYS B 2  304 ? 11.756  -28.383 38.614  1.00 75.08 304 B 1 
ATOM   6186  N NZ   . LYS B 2  304 ? 10.420  -28.997 38.811  1.00 68.22 304 B 1 
ATOM   6187  N N    . TYR B 2  305 ? 13.855  -23.912 33.590  1.00 94.92 305 B 1 
ATOM   6188  C CA   . TYR B 2  305 ? 13.861  -23.362 32.233  1.00 95.15 305 B 1 
ATOM   6189  C C    . TYR B 2  305 ? 15.288  -23.118 31.729  1.00 95.61 305 B 1 
ATOM   6190  O O    . TYR B 2  305 ? 15.643  -23.597 30.655  1.00 94.73 305 B 1 
ATOM   6191  C CB   . TYR B 2  305 ? 13.020  -22.080 32.207  1.00 94.64 305 B 1 
ATOM   6192  C CG   . TYR B 2  305 ? 13.288  -21.206 31.003  1.00 94.68 305 B 1 
ATOM   6193  C CD1  . TYR B 2  305 ? 14.101  -20.062 31.129  1.00 91.99 305 B 1 
ATOM   6194  C CD2  . TYR B 2  305 ? 12.788  -21.566 29.737  1.00 92.52 305 B 1 
ATOM   6195  C CE1  . TYR B 2  305 ? 14.411  -19.285 30.008  1.00 91.64 305 B 1 
ATOM   6196  C CE2  . TYR B 2  305 ? 13.096  -20.793 28.605  1.00 91.36 305 B 1 
ATOM   6197  C CZ   . TYR B 2  305 ? 13.913  -19.652 28.748  1.00 93.02 305 B 1 
ATOM   6198  O OH   . TYR B 2  305 ? 14.233  -18.904 27.644  1.00 91.66 305 B 1 
ATOM   6199  N N    . ILE B 2  306 ? 16.135  -22.461 32.523  1.00 94.84 306 B 1 
ATOM   6200  C CA   . ILE B 2  306 ? 17.541  -22.222 32.169  1.00 94.57 306 B 1 
ATOM   6201  C C    . ILE B 2  306 ? 18.269  -23.552 31.940  1.00 94.72 306 B 1 
ATOM   6202  O O    . ILE B 2  306 ? 18.966  -23.719 30.943  1.00 93.75 306 B 1 
ATOM   6203  C CB   . ILE B 2  306 ? 18.247  -21.385 33.259  1.00 93.80 306 B 1 
ATOM   6204  C CG1  . ILE B 2  306 ? 17.630  -19.974 33.382  1.00 90.18 306 B 1 
ATOM   6205  C CG2  . ILE B 2  306 ? 19.755  -21.257 32.968  1.00 90.42 306 B 1 
ATOM   6206  C CD1  . ILE B 2  306 ? 17.990  -19.280 34.702  1.00 85.76 306 B 1 
ATOM   6207  N N    . LEU B 2  307 ? 18.079  -24.526 32.833  1.00 95.63 307 B 1 
ATOM   6208  C CA   . LEU B 2  307 ? 18.657  -25.863 32.691  1.00 95.76 307 B 1 
ATOM   6209  C C    . LEU B 2  307 ? 18.189  -26.571 31.418  1.00 95.87 307 B 1 
ATOM   6210  O O    . LEU B 2  307 ? 18.997  -27.213 30.754  1.00 94.81 307 B 1 
ATOM   6211  C CB   . LEU B 2  307 ? 18.318  -26.699 33.942  1.00 94.97 307 B 1 
ATOM   6212  C CG   . LEU B 2  307 ? 19.481  -26.753 34.951  1.00 83.27 307 B 1 
ATOM   6213  C CD1  . LEU B 2  307 ? 18.964  -27.105 36.341  1.00 75.54 307 B 1 
ATOM   6214  C CD2  . LEU B 2  307 ? 20.500  -27.819 34.533  1.00 74.88 307 B 1 
ATOM   6215  N N    . CYS B 2  308 ? 16.926  -26.440 31.067  1.00 95.64 308 B 1 
ATOM   6216  C CA   . CYS B 2  308 ? 16.366  -27.016 29.848  1.00 95.92 308 B 1 
ATOM   6217  C C    . CYS B 2  308 ? 17.001  -26.400 28.591  1.00 96.13 308 B 1 
ATOM   6218  O O    . CYS B 2  308 ? 17.424  -27.141 27.702  1.00 94.77 308 B 1 
ATOM   6219  C CB   . CYS B 2  308 ? 14.841  -26.837 29.875  1.00 95.29 308 B 1 
ATOM   6220  S SG   . CYS B 2  308 ? 14.063  -27.830 28.577  1.00 89.83 308 B 1 
ATOM   6221  N N    . CYS B 2  309 ? 17.152  -25.078 28.537  1.00 95.90 309 B 1 
ATOM   6222  C CA   . CYS B 2  309 ? 17.821  -24.391 27.428  1.00 95.73 309 B 1 
ATOM   6223  C C    . CYS B 2  309 ? 19.293  -24.812 27.295  1.00 95.97 309 B 1 
ATOM   6224  O O    . CYS B 2  309 ? 19.735  -25.189 26.217  1.00 94.73 309 B 1 
ATOM   6225  C CB   . CYS B 2  309 ? 17.724  -22.871 27.625  1.00 94.95 309 B 1 
ATOM   6226  S SG   . CYS B 2  309 ? 16.029  -22.288 27.358  1.00 90.01 309 B 1 
ATOM   6227  N N    . LEU B 2  310 ? 20.038  -24.799 28.394  1.00 96.08 310 B 1 
ATOM   6228  C CA   . LEU B 2  310 ? 21.454  -25.185 28.395  1.00 96.01 310 B 1 
ATOM   6229  C C    . LEU B 2  310 ? 21.649  -26.658 28.009  1.00 96.22 310 B 1 
ATOM   6230  O O    . LEU B 2  310 ? 22.579  -26.984 27.274  1.00 95.28 310 B 1 
ATOM   6231  C CB   . LEU B 2  310 ? 22.067  -24.907 29.778  1.00 95.51 310 B 1 
ATOM   6232  C CG   . LEU B 2  310 ? 22.181  -23.416 30.163  1.00 92.86 310 B 1 
ATOM   6233  C CD1  . LEU B 2  310 ? 22.713  -23.308 31.591  1.00 86.48 310 B 1 
ATOM   6234  C CD2  . LEU B 2  310 ? 23.115  -22.639 29.247  1.00 86.48 310 B 1 
ATOM   6235  N N    . LEU B 2  311 ? 20.769  -27.547 28.463  1.00 96.13 311 B 1 
ATOM   6236  C CA   . LEU B 2  311 ? 20.795  -28.956 28.080  1.00 96.44 311 B 1 
ATOM   6237  C C    . LEU B 2  311 ? 20.481  -29.129 26.589  1.00 96.49 311 B 1 
ATOM   6238  O O    . LEU B 2  311 ? 21.160  -29.898 25.916  1.00 95.62 311 B 1 
ATOM   6239  C CB   . LEU B 2  311 ? 19.807  -29.730 28.968  1.00 96.20 311 B 1 
ATOM   6240  C CG   . LEU B 2  311 ? 19.862  -31.259 28.766  1.00 91.90 311 B 1 
ATOM   6241  C CD1  . LEU B 2  311 ? 21.173  -31.856 29.275  1.00 85.16 311 B 1 
ATOM   6242  C CD2  . LEU B 2  311 ? 18.716  -31.921 29.528  1.00 84.40 311 B 1 
ATOM   6243  N N    . GLY B 2  312 ? 19.509  -28.413 26.071  1.00 96.40 312 B 1 
ATOM   6244  C CA   . GLY B 2  312 ? 19.175  -28.407 24.651  1.00 96.41 312 B 1 
ATOM   6245  C C    . GLY B 2  312 ? 20.342  -27.946 23.782  1.00 96.65 312 B 1 
ATOM   6246  O O    . GLY B 2  312 ? 20.720  -28.640 22.838  1.00 95.51 312 B 1 
ATOM   6247  N N    . HIS B 2  313 ? 20.979  -26.845 24.156  1.00 96.70 313 B 1 
ATOM   6248  C CA   . HIS B 2  313 ? 22.185  -26.352 23.487  1.00 96.46 313 B 1 
ATOM   6249  C C    . HIS B 2  313 ? 23.329  -27.376 23.533  1.00 96.34 313 B 1 
ATOM   6250  O O    . HIS B 2  313 ? 23.948  -27.658 22.511  1.00 95.09 313 B 1 
ATOM   6251  C CB   . HIS B 2  313 ? 22.615  -25.018 24.118  1.00 95.75 313 B 1 
ATOM   6252  C CG   . HIS B 2  313 ? 21.727  -23.840 23.814  1.00 95.02 313 B 1 
ATOM   6253  N ND1  . HIS B 2  313 ? 21.650  -22.677 24.557  1.00 82.44 313 B 1 
ATOM   6254  C CD2  . HIS B 2  313 ? 20.875  -23.676 22.753  1.00 83.42 313 B 1 
ATOM   6255  C CE1  . HIS B 2  313 ? 20.781  -21.853 23.961  1.00 86.21 313 B 1 
ATOM   6256  N NE2  . HIS B 2  313 ? 20.284  -22.423 22.866  1.00 87.79 313 B 1 
ATOM   6257  N N    . ALA B 2  314 ? 23.565  -27.999 24.683  1.00 96.37 314 B 1 
ATOM   6258  C CA   . ALA B 2  314 ? 24.602  -29.015 24.806  1.00 96.25 314 B 1 
ATOM   6259  C C    . ALA B 2  314 ? 24.310  -30.263 23.954  1.00 96.25 314 B 1 
ATOM   6260  O O    . ALA B 2  314 ? 25.214  -30.790 23.312  1.00 94.87 314 B 1 
ATOM   6261  C CB   . ALA B 2  314 ? 24.767  -29.368 26.289  1.00 95.56 314 B 1 
ATOM   6262  N N    . ILE B 2  315 ? 23.075  -30.743 23.928  1.00 96.49 315 B 1 
ATOM   6263  C CA   . ILE B 2  315 ? 22.682  -31.901 23.111  1.00 96.49 315 B 1 
ATOM   6264  C C    . ILE B 2  315 ? 22.811  -31.576 21.623  1.00 96.26 315 B 1 
ATOM   6265  O O    . ILE B 2  315 ? 23.359  -32.382 20.869  1.00 95.12 315 B 1 
ATOM   6266  C CB   . ILE B 2  315 ? 21.257  -32.383 23.476  1.00 96.20 315 B 1 
ATOM   6267  C CG1  . ILE B 2  315 ? 21.260  -33.012 24.891  1.00 93.77 315 B 1 
ATOM   6268  C CG2  . ILE B 2  315 ? 20.725  -33.408 22.457  1.00 94.06 315 B 1 
ATOM   6269  C CD1  . ILE B 2  315 ? 19.857  -33.252 25.459  1.00 88.24 315 B 1 
ATOM   6270  N N    . HIS B 2  316 ? 22.354  -30.415 21.195  1.00 97.00 316 B 1 
ATOM   6271  C CA   . HIS B 2  316 ? 22.443  -30.028 19.791  1.00 96.88 316 B 1 
ATOM   6272  C C    . HIS B 2  316 ? 23.898  -29.859 19.345  1.00 96.75 316 B 1 
ATOM   6273  O O    . HIS B 2  316 ? 24.325  -30.523 18.403  1.00 95.66 316 B 1 
ATOM   6274  C CB   . HIS B 2  316 ? 21.604  -28.773 19.538  1.00 96.51 316 B 1 
ATOM   6275  C CG   . HIS B 2  316 ? 21.350  -28.544 18.075  1.00 96.44 316 B 1 
ATOM   6276  N ND1  . HIS B 2  316 ? 20.431  -29.224 17.293  1.00 86.28 316 B 1 
ATOM   6277  C CD2  . HIS B 2  316 ? 21.994  -27.657 17.257  1.00 87.65 316 B 1 
ATOM   6278  C CE1  . HIS B 2  316 ? 20.520  -28.749 16.045  1.00 89.05 316 B 1 
ATOM   6279  N NE2  . HIS B 2  316 ? 21.455  -27.800 15.990  1.00 90.67 316 B 1 
ATOM   6280  N N    . GLY B 2  317 ? 24.678  -29.072 20.068  1.00 95.84 317 B 1 
ATOM   6281  C CA   . GLY B 2  317 ? 26.068  -28.790 19.718  1.00 95.58 317 B 1 
ATOM   6282  C C    . GLY B 2  317 ? 27.035  -29.963 19.895  1.00 95.78 317 B 1 
ATOM   6283  O O    . GLY B 2  317 ? 27.994  -30.104 19.141  1.00 93.75 317 B 1 
ATOM   6284  N N    . LEU B 2  318 ? 26.795  -30.858 20.861  1.00 96.04 318 B 1 
ATOM   6285  C CA   . LEU B 2  318 ? 27.705  -31.973 21.149  1.00 96.05 318 B 1 
ATOM   6286  C C    . LEU B 2  318 ? 27.238  -33.333 20.617  1.00 96.14 318 B 1 
ATOM   6287  O O    . LEU B 2  318 ? 28.043  -34.268 20.588  1.00 94.13 318 B 1 
ATOM   6288  C CB   . LEU B 2  318 ? 27.977  -32.056 22.660  1.00 95.16 318 B 1 
ATOM   6289  C CG   . LEU B 2  318 ? 28.677  -30.826 23.266  1.00 92.71 318 B 1 
ATOM   6290  C CD1  . LEU B 2  318 ? 28.737  -30.976 24.785  1.00 85.69 318 B 1 
ATOM   6291  C CD2  . LEU B 2  318 ? 30.112  -30.678 22.753  1.00 85.08 318 B 1 
ATOM   6292  N N    . LEU B 2  319 ? 25.985  -33.484 20.217  1.00 96.23 319 B 1 
ATOM   6293  C CA   . LEU B 2  319 ? 25.444  -34.747 19.706  1.00 96.28 319 B 1 
ATOM   6294  C C    . LEU B 2  319 ? 24.799  -34.608 18.323  1.00 96.39 319 B 1 
ATOM   6295  O O    . LEU B 2  319 ? 25.154  -35.362 17.424  1.00 94.86 319 B 1 
ATOM   6296  C CB   . LEU B 2  319 ? 24.456  -35.366 20.716  1.00 95.47 319 B 1 
ATOM   6297  C CG   . LEU B 2  319 ? 25.071  -35.786 22.067  1.00 89.65 319 B 1 
ATOM   6298  C CD1  . LEU B 2  319 ? 23.970  -36.115 23.059  1.00 82.18 319 B 1 
ATOM   6299  C CD2  . LEU B 2  319 ? 25.943  -37.037 21.905  1.00 80.81 319 B 1 
ATOM   6300  N N    . VAL B 2  320 ? 23.872  -33.685 18.131  1.00 96.34 320 B 1 
ATOM   6301  C CA   . VAL B 2  320 ? 23.087  -33.605 16.886  1.00 96.19 320 B 1 
ATOM   6302  C C    . VAL B 2  320 ? 23.940  -33.113 15.719  1.00 96.01 320 B 1 
ATOM   6303  O O    . VAL B 2  320 ? 24.099  -33.834 14.733  1.00 94.78 320 B 1 
ATOM   6304  C CB   . VAL B 2  320 ? 21.818  -32.744 17.061  1.00 95.60 320 B 1 
ATOM   6305  C CG1  . VAL B 2  320 ? 20.999  -32.686 15.768  1.00 90.95 320 B 1 
ATOM   6306  C CG2  . VAL B 2  320 ? 20.912  -33.313 18.157  1.00 91.47 320 B 1 
ATOM   6307  N N    . LEU B 2  321 ? 24.531  -31.934 15.825  1.00 96.08 321 B 1 
ATOM   6308  C CA   . LEU B 2  321 ? 25.402  -31.384 14.782  1.00 96.02 321 B 1 
ATOM   6309  C C    . LEU B 2  321 ? 26.628  -32.283 14.503  1.00 96.02 321 B 1 
ATOM   6310  O O    . LEU B 2  321 ? 26.881  -32.601 13.336  1.00 94.92 321 B 1 
ATOM   6311  C CB   . LEU B 2  321 ? 25.818  -29.942 15.127  1.00 95.54 321 B 1 
ATOM   6312  C CG   . LEU B 2  321 ? 24.693  -28.889 15.054  1.00 94.49 321 B 1 
ATOM   6313  C CD1  . LEU B 2  321 ? 25.227  -27.549 15.554  1.00 89.00 321 B 1 
ATOM   6314  C CD2  . LEU B 2  321 ? 24.185  -28.696 13.626  1.00 89.08 321 B 1 
ATOM   6315  N N    . PRO B 2  322 ? 27.351  -32.798 15.520  1.00 96.35 322 B 1 
ATOM   6316  C CA   . PRO B 2  322 ? 28.426  -33.766 15.293  1.00 96.33 322 B 1 
ATOM   6317  C C    . PRO B 2  322 ? 27.962  -35.052 14.604  1.00 96.42 322 B 1 
ATOM   6318  O O    . PRO B 2  322 ? 28.685  -35.592 13.767  1.00 95.21 322 B 1 
ATOM   6319  C CB   . PRO B 2  322 ? 29.004  -34.060 16.677  1.00 95.50 322 B 1 
ATOM   6320  C CG   . PRO B 2  322 ? 28.738  -32.786 17.455  1.00 93.47 322 B 1 
ATOM   6321  C CD   . PRO B 2  322 ? 27.373  -32.371 16.917  1.00 95.75 322 B 1 
ATOM   6322  N N    . LEU B 2  323 ? 26.768  -35.551 14.915  1.00 96.14 323 B 1 
ATOM   6323  C CA   . LEU B 2  323 ? 26.209  -36.739 14.272  1.00 96.37 323 B 1 
ATOM   6324  C C    . LEU B 2  323 ? 25.934  -36.495 12.785  1.00 96.29 323 B 1 
ATOM   6325  O O    . LEU B 2  323 ? 26.284  -37.337 11.960  1.00 95.22 323 B 1 
ATOM   6326  C CB   . LEU B 2  323 ? 24.940  -37.173 15.025  1.00 96.15 323 B 1 
ATOM   6327  C CG   . LEU B 2  323 ? 24.331  -38.492 14.508  1.00 92.35 323 B 1 
ATOM   6328  C CD1  . LEU B 2  323 ? 25.206  -39.695 14.847  1.00 84.42 323 B 1 
ATOM   6329  C CD2  . LEU B 2  323 ? 22.958  -38.712 15.141  1.00 83.89 323 B 1 
ATOM   6330  N N    . ILE B 2  324 ? 25.356  -35.353 12.434  1.00 95.98 324 B 1 
ATOM   6331  C CA   . ILE B 2  324 ? 25.125  -34.964 11.032  1.00 95.64 324 B 1 
ATOM   6332  C C    . ILE B 2  324 ? 26.462  -34.871 10.284  1.00 95.41 324 B 1 
ATOM   6333  O O    . ILE B 2  324 ? 26.622  -35.471 9.219   1.00 93.90 324 B 1 
ATOM   6334  C CB   . ILE B 2  324 ? 24.326  -33.644 10.951  1.00 95.07 324 B 1 
ATOM   6335  C CG1  . ILE B 2  324 ? 22.900  -33.831 11.523  1.00 91.85 324 B 1 
ATOM   6336  C CG2  . ILE B 2  324 ? 24.229  -33.145 9.497   1.00 91.77 324 B 1 
ATOM   6337  C CD1  . ILE B 2  324 ? 22.162  -32.513 11.773  1.00 86.39 324 B 1 
ATOM   6338  N N    . TYR B 2  325 ? 27.448  -34.200 10.866  1.00 95.58 325 B 1 
ATOM   6339  C CA   . TYR B 2  325 ? 28.791  -34.109 10.290  1.00 95.54 325 B 1 
ATOM   6340  C C    . TYR B 2  325 ? 29.409  -35.496 10.078  1.00 95.48 325 B 1 
ATOM   6341  O O    . TYR B 2  325 ? 29.921  -35.790 8.998   1.00 94.27 325 B 1 
ATOM   6342  C CB   . TYR B 2  325 ? 29.672  -33.242 11.194  1.00 95.07 325 B 1 
ATOM   6343  C CG   . TYR B 2  325 ? 31.077  -33.046 10.656  1.00 94.90 325 B 1 
ATOM   6344  C CD1  . TYR B 2  325 ? 32.114  -33.928 11.016  1.00 90.71 325 B 1 
ATOM   6345  C CD2  . TYR B 2  325 ? 31.353  -31.983 9.772   1.00 91.17 325 B 1 
ATOM   6346  C CE1  . TYR B 2  325 ? 33.409  -33.752 10.505  1.00 90.00 325 B 1 
ATOM   6347  C CE2  . TYR B 2  325 ? 32.646  -31.796 9.259   1.00 89.82 325 B 1 
ATOM   6348  C CZ   . TYR B 2  325 ? 33.673  -32.688 9.628   1.00 92.34 325 B 1 
ATOM   6349  O OH   . TYR B 2  325 ? 34.941  -32.514 9.127   1.00 91.04 325 B 1 
ATOM   6350  N N    . PHE B 2  326 ? 29.324  -36.386 11.071  1.00 95.55 326 B 1 
ATOM   6351  C CA   . PHE B 2  326 ? 29.859  -37.741 10.975  1.00 95.75 326 B 1 
ATOM   6352  C C    . PHE B 2  326 ? 29.151  -38.587 9.912   1.00 95.67 326 B 1 
ATOM   6353  O O    . PHE B 2  326 ? 29.816  -39.310 9.169   1.00 94.56 326 B 1 
ATOM   6354  C CB   . PHE B 2  326 ? 29.777  -38.413 12.346  1.00 95.69 326 B 1 
ATOM   6355  C CG   . PHE B 2  326 ? 30.276  -39.842 12.330  1.00 94.93 326 B 1 
ATOM   6356  C CD1  . PHE B 2  326 ? 29.367  -40.917 12.316  1.00 90.02 326 B 1 
ATOM   6357  C CD2  . PHE B 2  326 ? 31.658  -40.107 12.276  1.00 90.84 326 B 1 
ATOM   6358  C CE1  . PHE B 2  326 ? 29.835  -42.237 12.260  1.00 89.92 326 B 1 
ATOM   6359  C CE2  . PHE B 2  326 ? 32.130  -41.425 12.219  1.00 89.77 326 B 1 
ATOM   6360  C CZ   . PHE B 2  326 ? 31.216  -42.492 12.210  1.00 91.33 326 B 1 
ATOM   6361  N N    . LEU B 2  327 ? 27.836  -38.496 9.792   1.00 95.35 327 B 1 
ATOM   6362  C CA   . LEU B 2  327 ? 27.062  -39.266 8.811   1.00 95.17 327 B 1 
ATOM   6363  C C    . LEU B 2  327 ? 27.482  -38.964 7.368   1.00 94.70 327 B 1 
ATOM   6364  O O    . LEU B 2  327 ? 27.591  -39.886 6.555   1.00 92.59 327 B 1 
ATOM   6365  C CB   . LEU B 2  327 ? 25.563  -38.985 9.010   1.00 94.92 327 B 1 
ATOM   6366  C CG   . LEU B 2  327 ? 24.931  -39.716 10.216  1.00 90.02 327 B 1 
ATOM   6367  C CD1  . LEU B 2  327 ? 23.530  -39.167 10.462  1.00 83.58 327 B 1 
ATOM   6368  C CD2  . LEU B 2  327 ? 24.811  -41.221 9.970   1.00 82.94 327 B 1 
ATOM   6369  N N    . PHE B 2  328 ? 27.767  -37.712 7.060   1.00 93.99 328 B 1 
ATOM   6370  C CA   . PHE B 2  328 ? 28.145  -37.304 5.703   1.00 92.93 328 B 1 
ATOM   6371  C C    . PHE B 2  328 ? 29.654  -37.369 5.442   1.00 92.19 328 B 1 
ATOM   6372  O O    . PHE B 2  328 ? 30.078  -37.853 4.390   1.00 87.80 328 B 1 
ATOM   6373  C CB   . PHE B 2  328 ? 27.574  -35.911 5.420   1.00 91.72 328 B 1 
ATOM   6374  C CG   . PHE B 2  328 ? 26.068  -35.899 5.251   1.00 90.65 328 B 1 
ATOM   6375  C CD1  . PHE B 2  328 ? 25.480  -36.485 4.115   1.00 83.82 328 B 1 
ATOM   6376  C CD2  . PHE B 2  328 ? 25.240  -35.318 6.226   1.00 83.03 328 B 1 
ATOM   6377  C CE1  . PHE B 2  328 ? 24.085  -36.493 3.960   1.00 81.17 328 B 1 
ATOM   6378  C CE2  . PHE B 2  328 ? 23.843  -35.325 6.075   1.00 80.37 328 B 1 
ATOM   6379  C CZ   . PHE B 2  328 ? 23.265  -35.913 4.942   1.00 83.16 328 B 1 
ATOM   6380  N N    . THR B 2  329 ? 30.479  -36.921 6.380   1.00 92.98 329 B 1 
ATOM   6381  C CA   . THR B 2  329 ? 31.938  -36.854 6.177   1.00 92.10 329 B 1 
ATOM   6382  C C    . THR B 2  329 ? 32.675  -38.116 6.614   1.00 91.71 329 B 1 
ATOM   6383  O O    . THR B 2  329 ? 33.775  -38.390 6.127   1.00 86.89 329 B 1 
ATOM   6384  C CB   . THR B 2  329 ? 32.562  -35.652 6.897   1.00 90.41 329 B 1 
ATOM   6385  O OG1  . THR B 2  329 ? 32.538  -35.826 8.289   1.00 78.84 329 B 1 
ATOM   6386  C CG2  . THR B 2  329 ? 31.879  -34.326 6.565   1.00 79.09 329 B 1 
ATOM   6387  N N    . ARG B 2  330 ? 32.097  -38.877 7.536   1.00 92.56 330 B 1 
ATOM   6388  C CA   . ARG B 2  330 ? 32.736  -40.004 8.240   1.00 93.60 330 B 1 
ATOM   6389  C C    . ARG B 2  330 ? 34.062  -39.638 8.928   1.00 93.77 330 B 1 
ATOM   6390  O O    . ARG B 2  330 ? 34.884  -40.509 9.190   1.00 89.22 330 B 1 
ATOM   6391  C CB   . ARG B 2  330 ? 32.848  -41.221 7.329   1.00 92.17 330 B 1 
ATOM   6392  C CG   . ARG B 2  330 ? 31.489  -41.691 6.782   1.00 86.72 330 B 1 
ATOM   6393  C CD   . ARG B 2  330 ? 31.424  -43.204 6.778   1.00 81.65 330 B 1 
ATOM   6394  N NE   . ARG B 2  330 ? 30.173  -43.700 6.184   1.00 75.25 330 B 1 
ATOM   6395  C CZ   . ARG B 2  330 ? 29.690  -44.926 6.291   1.00 67.87 330 B 1 
ATOM   6396  N NH1  . ARG B 2  330 ? 30.312  -45.861 6.962   1.00 59.48 330 B 1 
ATOM   6397  N NH2  . ARG B 2  330 ? 28.558  -45.241 5.712   1.00 61.15 330 B 1 
ATOM   6398  N N    . LYS B 2  331 ? 34.271  -38.374 9.232   1.00 92.90 331 B 1 
ATOM   6399  C CA   . LYS B 2  331 ? 35.410  -37.864 10.003  1.00 92.95 331 B 1 
ATOM   6400  C C    . LYS B 2  331 ? 34.975  -37.598 11.446  1.00 93.67 331 B 1 
ATOM   6401  O O    . LYS B 2  331 ? 33.790  -37.446 11.729  1.00 91.31 331 B 1 
ATOM   6402  C CB   . LYS B 2  331 ? 35.976  -36.607 9.329   1.00 91.39 331 B 1 
ATOM   6403  C CG   . LYS B 2  331 ? 36.555  -36.872 7.924   1.00 87.76 331 B 1 
ATOM   6404  C CD   . LYS B 2  331 ? 36.999  -35.569 7.246   1.00 83.69 331 B 1 
ATOM   6405  C CE   . LYS B 2  331 ? 37.499  -35.822 5.818   1.00 75.24 331 B 1 
ATOM   6406  N NZ   . LYS B 2  331 ? 37.710  -34.567 5.044   1.00 67.61 331 B 1 
ATOM   6407  N N    . ASN B 2  332 ? 35.944  -37.541 12.356  1.00 93.89 332 B 1 
ATOM   6408  C CA   . ASN B 2  332 ? 35.655  -37.263 13.764  1.00 94.45 332 B 1 
ATOM   6409  C C    . ASN B 2  332 ? 35.259  -35.785 13.954  1.00 94.61 332 B 1 
ATOM   6410  O O    . ASN B 2  332 ? 36.127  -34.922 13.823  1.00 93.06 332 B 1 
ATOM   6411  C CB   . ASN B 2  332 ? 36.886  -37.658 14.601  1.00 93.16 332 B 1 
ATOM   6412  C CG   . ASN B 2  332 ? 36.672  -37.477 16.098  1.00 89.78 332 B 1 
ATOM   6413  O OD1  . ASN B 2  332 ? 35.698  -36.931 16.566  1.00 80.90 332 B 1 
ATOM   6414  N ND2  . ASN B 2  332 ? 37.607  -37.940 16.901  1.00 80.94 332 B 1 
ATOM   6415  N N    . PRO B 2  333 ? 34.013  -35.489 14.306  1.00 94.09 333 B 1 
ATOM   6416  C CA   . PRO B 2  333 ? 33.542  -34.110 14.440  1.00 94.42 333 B 1 
ATOM   6417  C C    . PRO B 2  333 ? 34.182  -33.371 15.616  1.00 94.76 333 B 1 
ATOM   6418  O O    . PRO B 2  333 ? 34.447  -32.178 15.520  1.00 92.98 333 B 1 
ATOM   6419  C CB   . PRO B 2  333 ? 32.020  -34.229 14.610  1.00 93.11 333 B 1 
ATOM   6420  C CG   . PRO B 2  333 ? 31.822  -35.607 15.229  1.00 90.88 333 B 1 
ATOM   6421  C CD   . PRO B 2  333 ? 32.928  -36.427 14.585  1.00 93.33 333 B 1 
ATOM   6422  N N    . TYR B 2  334 ? 34.514  -34.077 16.697  1.00 95.24 334 B 1 
ATOM   6423  C CA   . TYR B 2  334 ? 35.141  -33.444 17.865  1.00 95.59 334 B 1 
ATOM   6424  C C    . TYR B 2  334 ? 36.543  -32.911 17.575  1.00 95.26 334 B 1 
ATOM   6425  O O    . TYR B 2  334 ? 37.003  -31.976 18.224  1.00 93.06 334 B 1 
ATOM   6426  C CB   . TYR B 2  334 ? 35.180  -34.432 19.029  1.00 95.19 334 B 1 
ATOM   6427  C CG   . TYR B 2  334 ? 33.822  -34.966 19.409  1.00 95.59 334 B 1 
ATOM   6428  C CD1  . TYR B 2  334 ? 32.862  -34.119 20.001  1.00 91.36 334 B 1 
ATOM   6429  C CD2  . TYR B 2  334 ? 33.481  -36.305 19.132  1.00 91.45 334 B 1 
ATOM   6430  C CE1  . TYR B 2  334 ? 31.586  -34.600 20.314  1.00 90.88 334 B 1 
ATOM   6431  C CE2  . TYR B 2  334 ? 32.204  -36.796 19.440  1.00 90.62 334 B 1 
ATOM   6432  C CZ   . TYR B 2  334 ? 31.259  -35.939 20.031  1.00 93.65 334 B 1 
ATOM   6433  O OH   . TYR B 2  334 ? 30.002  -36.415 20.321  1.00 92.43 334 B 1 
ATOM   6434  N N    . ARG B 2  335 ? 37.222  -33.470 16.570  1.00 94.57 335 B 1 
ATOM   6435  C CA   . ARG B 2  335 ? 38.504  -32.947 16.091  1.00 94.59 335 B 1 
ATOM   6436  C C    . ARG B 2  335 ? 38.316  -31.639 15.327  1.00 94.75 335 B 1 
ATOM   6437  O O    . ARG B 2  335 ? 39.167  -30.767 15.416  1.00 92.17 335 B 1 
ATOM   6438  C CB   . ARG B 2  335 ? 39.188  -34.016 15.234  1.00 93.35 335 B 1 
ATOM   6439  C CG   . ARG B 2  335 ? 40.697  -34.060 15.474  1.00 82.49 335 B 1 
ATOM   6440  C CD   . ARG B 2  335 ? 41.322  -35.151 14.610  1.00 78.73 335 B 1 
ATOM   6441  N NE   . ARG B 2  335 ? 42.715  -35.430 15.002  1.00 69.08 335 B 1 
ATOM   6442  C CZ   . ARG B 2  335 ? 43.523  -36.308 14.434  1.00 61.04 335 B 1 
ATOM   6443  N NH1  . ARG B 2  335 ? 43.142  -37.029 13.412  1.00 53.89 335 B 1 
ATOM   6444  N NH2  . ARG B 2  335 ? 44.729  -36.484 14.893  1.00 53.25 335 B 1 
ATOM   6445  N N    . PHE B 2  336 ? 37.207  -31.522 14.609  1.00 94.42 336 B 1 
ATOM   6446  C CA   . PHE B 2  336 ? 36.811  -30.282 13.947  1.00 94.52 336 B 1 
ATOM   6447  C C    . PHE B 2  336 ? 36.461  -29.202 14.983  1.00 94.63 336 B 1 
ATOM   6448  O O    . PHE B 2  336 ? 37.022  -28.110 14.923  1.00 93.05 336 B 1 
ATOM   6449  C CB   . PHE B 2  336 ? 35.648  -30.578 12.994  1.00 94.03 336 B 1 
ATOM   6450  C CG   . PHE B 2  336 ? 35.331  -29.438 12.055  1.00 94.24 336 B 1 
ATOM   6451  C CD1  . PHE B 2  336 ? 34.545  -28.353 12.484  1.00 89.69 336 B 1 
ATOM   6452  C CD2  . PHE B 2  336 ? 35.818  -29.455 10.737  1.00 89.85 336 B 1 
ATOM   6453  C CE1  . PHE B 2  336 ? 34.261  -27.291 11.613  1.00 89.10 336 B 1 
ATOM   6454  C CE2  . PHE B 2  336 ? 35.535  -28.399 9.857   1.00 88.78 336 B 1 
ATOM   6455  C CZ   . PHE B 2  336 ? 34.760  -27.313 10.298  1.00 91.51 336 B 1 
ATOM   6456  N N    . LEU B 2  337 ? 35.647  -29.539 15.985  1.00 94.49 337 B 1 
ATOM   6457  C CA   . LEU B 2  337 ? 35.294  -28.634 17.087  1.00 94.62 337 B 1 
ATOM   6458  C C    . LEU B 2  337 ? 36.530  -28.157 17.871  1.00 94.55 337 B 1 
ATOM   6459  O O    . LEU B 2  337 ? 36.627  -26.984 18.218  1.00 93.06 337 B 1 
ATOM   6460  C CB   . LEU B 2  337 ? 34.302  -29.331 18.035  1.00 94.32 337 B 1 
ATOM   6461  C CG   . LEU B 2  337 ? 32.899  -29.584 17.443  1.00 92.92 337 B 1 
ATOM   6462  C CD1  . LEU B 2  337 ? 32.051  -30.353 18.452  1.00 87.26 337 B 1 
ATOM   6463  C CD2  . LEU B 2  337 ? 32.173  -28.285 17.104  1.00 87.02 337 B 1 
ATOM   6464  N N    . TRP B 2  338 ? 37.505  -29.030 18.085  1.00 94.49 338 B 1 
ATOM   6465  C CA   . TRP B 2  338 ? 38.760  -28.640 18.730  1.00 94.34 338 B 1 
ATOM   6466  C C    . TRP B 2  338 ? 39.546  -27.604 17.921  1.00 93.93 338 B 1 
ATOM   6467  O O    . TRP B 2  338 ? 40.178  -26.724 18.500  1.00 91.31 338 B 1 
ATOM   6468  C CB   . TRP B 2  338 ? 39.611  -29.884 19.005  1.00 93.64 338 B 1 
ATOM   6469  C CG   . TRP B 2  338 ? 40.707  -29.628 19.991  1.00 90.07 338 B 1 
ATOM   6470  C CD1  . TRP B 2  338 ? 42.017  -29.492 19.712  1.00 81.58 338 B 1 
ATOM   6471  C CD2  . TRP B 2  338 ? 40.574  -29.421 21.436  1.00 85.23 338 B 1 
ATOM   6472  N NE1  . TRP B 2  338 ? 42.712  -29.222 20.888  1.00 79.74 338 B 1 
ATOM   6473  C CE2  . TRP B 2  338 ? 41.864  -29.164 21.964  1.00 83.43 338 B 1 
ATOM   6474  C CE3  . TRP B 2  338 ? 39.489  -29.428 22.336  1.00 79.43 338 B 1 
ATOM   6475  C CZ2  . TRP B 2  338 ? 42.074  -28.913 23.334  1.00 81.41 338 B 1 
ATOM   6476  C CZ3  . TRP B 2  338 ? 39.693  -29.179 23.701  1.00 74.81 338 B 1 
ATOM   6477  C CH2  . TRP B 2  338 ? 40.975  -28.922 24.199  1.00 75.89 338 B 1 
ATOM   6478  N N    . GLY B 2  339 ? 39.491  -27.683 16.599  1.00 93.25 339 B 1 
ATOM   6479  C CA   . GLY B 2  339 ? 40.100  -26.691 15.713  1.00 92.65 339 B 1 
ATOM   6480  C C    . GLY B 2  339 ? 39.460  -25.300 15.795  1.00 93.15 339 B 1 
ATOM   6481  O O    . GLY B 2  339 ? 40.124  -24.302 15.515  1.00 90.37 339 B 1 
ATOM   6482  N N    . ILE B 2  340 ? 38.206  -25.222 16.213  1.00 93.27 340 B 1 
ATOM   6483  C CA   . ILE B 2  340 ? 37.434  -23.972 16.325  1.00 93.34 340 B 1 
ATOM   6484  C C    . ILE B 2  340 ? 37.105  -23.583 17.773  1.00 93.64 340 B 1 
ATOM   6485  O O    . ILE B 2  340 ? 36.251  -22.738 18.011  1.00 91.51 340 B 1 
ATOM   6486  C CB   . ILE B 2  340 ? 36.173  -24.008 15.433  1.00 91.98 340 B 1 
ATOM   6487  C CG1  . ILE B 2  340 ? 35.224  -25.160 15.823  1.00 86.52 340 B 1 
ATOM   6488  C CG2  . ILE B 2  340 ? 36.576  -24.093 13.953  1.00 83.58 340 B 1 
ATOM   6489  C CD1  . ILE B 2  340 ? 33.816  -25.016 15.241  1.00 84.09 340 B 1 
ATOM   6490  N N    . VAL B 2  341 ? 37.782  -24.164 18.755  1.00 93.78 341 B 1 
ATOM   6491  C CA   . VAL B 2  341 ? 37.497  -23.884 20.172  1.00 93.94 341 B 1 
ATOM   6492  C C    . VAL B 2  341 ? 37.689  -22.407 20.536  1.00 94.06 341 B 1 
ATOM   6493  O O    . VAL B 2  341 ? 36.953  -21.875 21.359  1.00 92.08 341 B 1 
ATOM   6494  C CB   . VAL B 2  341 ? 38.321  -24.822 21.080  1.00 92.31 341 B 1 
ATOM   6495  C CG1  . VAL B 2  341 ? 39.793  -24.411 21.223  1.00 79.22 341 B 1 
ATOM   6496  C CG2  . VAL B 2  341 ? 37.703  -24.929 22.467  1.00 79.66 341 B 1 
ATOM   6497  N N    . THR B 2  342 ? 38.641  -21.734 19.895  1.00 92.85 342 B 1 
ATOM   6498  C CA   . THR B 2  342 ? 38.918  -20.314 20.148  1.00 92.29 342 B 1 
ATOM   6499  C C    . THR B 2  342 ? 37.794  -19.387 19.652  1.00 92.47 342 B 1 
ATOM   6500  O O    . THR B 2  342 ? 37.350  -18.545 20.432  1.00 90.51 342 B 1 
ATOM   6501  C CB   . THR B 2  342 ? 40.275  -19.891 19.564  1.00 90.77 342 B 1 
ATOM   6502  O OG1  . THR B 2  342 ? 41.251  -20.878 19.811  1.00 78.88 342 B 1 
ATOM   6503  C CG2  . THR B 2  342 ? 40.784  -18.598 20.186  1.00 76.50 342 B 1 
ATOM   6504  N N    . PRO B 2  343 ? 37.277  -19.538 18.423  1.00 93.33 343 B 1 
ATOM   6505  C CA   . PRO B 2  343 ? 36.070  -18.833 17.993  1.00 93.05 343 B 1 
ATOM   6506  C C    . PRO B 2  343 ? 34.851  -19.131 18.869  1.00 93.00 343 B 1 
ATOM   6507  O O    . PRO B 2  343 ? 34.139  -18.201 19.239  1.00 90.87 343 B 1 
ATOM   6508  C CB   . PRO B 2  343 ? 35.818  -19.270 16.549  1.00 91.84 343 B 1 
ATOM   6509  C CG   . PRO B 2  343 ? 37.176  -19.699 16.050  1.00 88.68 343 B 1 
ATOM   6510  C CD   . PRO B 2  343 ? 37.880  -20.215 17.293  1.00 91.53 343 B 1 
ATOM   6511  N N    . LEU B 2  344 ? 34.633  -20.387 19.264  1.00 93.61 344 B 1 
ATOM   6512  C CA   . LEU B 2  344 ? 33.516  -20.750 20.148  1.00 93.79 344 B 1 
ATOM   6513  C C    . LEU B 2  344 ? 33.628  -20.066 21.523  1.00 93.52 344 B 1 
ATOM   6514  O O    . LEU B 2  344 ? 32.643  -19.546 22.042  1.00 91.62 344 B 1 
ATOM   6515  C CB   . LEU B 2  344 ? 33.442  -22.280 20.307  1.00 93.78 344 B 1 
ATOM   6516  C CG   . LEU B 2  344 ? 33.109  -23.074 19.025  1.00 93.02 344 B 1 
ATOM   6517  C CD1  . LEU B 2  344 ? 33.124  -24.570 19.333  1.00 88.06 344 B 1 
ATOM   6518  C CD2  . LEU B 2  344 ? 31.751  -22.722 18.439  1.00 88.11 344 B 1 
ATOM   6519  N N    . ALA B 2  345 ? 34.842  -20.008 22.093  1.00 92.63 345 B 1 
ATOM   6520  C CA   . ALA B 2  345 ? 35.084  -19.273 23.331  1.00 92.32 345 B 1 
ATOM   6521  C C    . ALA B 2  345 ? 34.867  -17.757 23.164  1.00 92.03 345 B 1 
ATOM   6522  O O    . ALA B 2  345 ? 34.375  -17.100 24.081  1.00 89.81 345 B 1 
ATOM   6523  C CB   . ALA B 2  345 ? 36.504  -19.587 23.812  1.00 91.58 345 B 1 
ATOM   6524  N N    . THR B 2  346 ? 35.207  -17.215 22.000  1.00 91.45 346 B 1 
ATOM   6525  C CA   . THR B 2  346 ? 34.946  -15.805 21.678  1.00 90.11 346 B 1 
ATOM   6526  C C    . THR B 2  346 ? 33.445  -15.531 21.583  1.00 89.77 346 B 1 
ATOM   6527  O O    . THR B 2  346 ? 32.976  -14.573 22.189  1.00 87.70 346 B 1 
ATOM   6528  C CB   . THR B 2  346 ? 35.660  -15.386 20.387  1.00 89.09 346 B 1 
ATOM   6529  O OG1  . THR B 2  346 ? 37.037  -15.682 20.488  1.00 77.55 346 B 1 
ATOM   6530  C CG2  . THR B 2  346 ? 35.556  -13.888 20.118  1.00 76.84 346 B 1 
ATOM   6531  N N    . ALA B 2  347 ? 32.690  -16.406 20.919  1.00 90.98 347 B 1 
ATOM   6532  C CA   . ALA B 2  347 ? 31.234  -16.311 20.834  1.00 90.50 347 B 1 
ATOM   6533  C C    . ALA B 2  347 ? 30.570  -16.358 22.223  1.00 90.20 347 B 1 
ATOM   6534  O O    . ALA B 2  347 ? 29.688  -15.559 22.522  1.00 87.71 347 B 1 
ATOM   6535  C CB   . ALA B 2  347 ? 30.727  -17.449 19.944  1.00 90.36 347 B 1 
ATOM   6536  N N    . PHE B 2  348 ? 31.054  -17.241 23.109  1.00 90.87 348 B 1 
ATOM   6537  C CA   . PHE B 2  348 ? 30.581  -17.297 24.495  1.00 90.24 348 B 1 
ATOM   6538  C C    . PHE B 2  348 ? 30.895  -16.015 25.284  1.00 89.35 348 B 1 
ATOM   6539  O O    . PHE B 2  348 ? 30.097  -15.587 26.121  1.00 86.09 348 B 1 
ATOM   6540  C CB   . PHE B 2  348 ? 31.200  -18.518 25.185  1.00 89.56 348 B 1 
ATOM   6541  C CG   . PHE B 2  348 ? 30.607  -18.791 26.550  1.00 89.97 348 B 1 
ATOM   6542  C CD1  . PHE B 2  348 ? 31.197  -18.260 27.712  1.00 85.07 348 B 1 
ATOM   6543  C CD2  . PHE B 2  348 ? 29.434  -19.561 26.663  1.00 85.30 348 B 1 
ATOM   6544  C CE1  . PHE B 2  348 ? 30.620  -18.497 28.972  1.00 84.53 348 B 1 
ATOM   6545  C CE2  . PHE B 2  348 ? 28.857  -19.802 27.917  1.00 84.27 348 B 1 
ATOM   6546  C CZ   . PHE B 2  348 ? 29.450  -19.268 29.071  1.00 87.36 348 B 1 
ATOM   6547  N N    . GLY B 2  349 ? 32.060  -15.414 25.036  1.00 88.02 349 B 1 
ATOM   6548  C CA   . GLY B 2  349 ? 32.489  -14.197 25.720  1.00 85.59 349 B 1 
ATOM   6549  C C    . GLY B 2  349 ? 31.786  -12.929 25.237  1.00 85.58 349 B 1 
ATOM   6550  O O    . GLY B 2  349 ? 31.380  -12.112 26.062  1.00 82.33 349 B 1 
ATOM   6551  N N    . THR B 2  350 ? 31.643  -12.779 23.925  1.00 85.45 350 B 1 
ATOM   6552  C CA   . THR B 2  350 ? 31.075  -11.564 23.318  1.00 82.13 350 B 1 
ATOM   6553  C C    . THR B 2  350 ? 29.555  -11.600 23.181  1.00 81.36 350 B 1 
ATOM   6554  O O    . THR B 2  350 ? 28.950  -10.540 23.078  1.00 76.83 350 B 1 
ATOM   6555  C CB   . THR B 2  350 ? 31.676  -11.297 21.931  1.00 80.01 350 B 1 
ATOM   6556  O OG1  . THR B 2  350 ? 31.410  -12.362 21.051  1.00 73.57 350 B 1 
ATOM   6557  C CG2  . THR B 2  350 ? 33.191  -11.092 21.975  1.00 72.76 350 B 1 
ATOM   6558  N N    . SER B 2  351 ? 28.952  -12.790 23.156  1.00 83.41 351 B 1 
ATOM   6559  C CA   . SER B 2  351 ? 27.532  -12.971 22.822  1.00 82.23 351 B 1 
ATOM   6560  C C    . SER B 2  351 ? 27.147  -12.321 21.477  1.00 81.66 351 B 1 
ATOM   6561  O O    . SER B 2  351 ? 26.057  -11.778 21.328  1.00 74.99 351 B 1 
ATOM   6562  C CB   . SER B 2  351 ? 26.634  -12.553 23.995  1.00 79.56 351 B 1 
ATOM   6563  O OG   . SER B 2  351 ? 25.655  -13.525 24.254  1.00 69.45 351 B 1 
ATOM   6564  N N    . SER B 2  352 ? 28.074  -12.345 20.508  1.00 79.44 352 B 1 
ATOM   6565  C CA   . SER B 2  352 ? 27.871  -11.757 19.183  1.00 78.26 352 B 1 
ATOM   6566  C C    . SER B 2  352 ? 28.419  -12.669 18.085  1.00 79.68 352 B 1 
ATOM   6567  O O    . SER B 2  352 ? 29.619  -12.948 18.021  1.00 76.67 352 B 1 
ATOM   6568  C CB   . SER B 2  352 ? 28.529  -10.376 19.117  1.00 74.75 352 B 1 
ATOM   6569  O OG   . SER B 2  352 ? 28.428  -9.844  17.806  1.00 66.28 352 B 1 
ATOM   6570  N N    . SER B 2  353 ? 27.539  -13.106 17.181  1.00 80.06 353 B 1 
ATOM   6571  C CA   . SER B 2  353 ? 27.927  -13.904 16.015  1.00 80.19 353 B 1 
ATOM   6572  C C    . SER B 2  353 ? 28.775  -13.093 15.030  1.00 80.54 353 B 1 
ATOM   6573  O O    . SER B 2  353 ? 29.761  -13.599 14.500  1.00 78.13 353 B 1 
ATOM   6574  C CB   . SER B 2  353 ? 26.678  -14.445 15.307  1.00 78.50 353 B 1 
ATOM   6575  O OG   . SER B 2  353 ? 25.899  -15.224 16.194  1.00 70.88 353 B 1 
ATOM   6576  N N    . SER B 2  354 ? 28.446  -11.820 14.834  1.00 78.45 354 B 1 
ATOM   6577  C CA   . SER B 2  354 ? 29.174  -10.930 13.924  1.00 75.82 354 B 1 
ATOM   6578  C C    . SER B 2  354 ? 30.605  -10.648 14.391  1.00 77.95 354 B 1 
ATOM   6579  O O    . SER B 2  354 ? 31.534  -10.707 13.587  1.00 74.48 354 B 1 
ATOM   6580  C CB   . SER B 2  354 ? 28.399  -9.622  13.737  1.00 71.09 354 B 1 
ATOM   6581  O OG   . SER B 2  354 ? 28.162  -8.995  14.976  1.00 61.95 354 B 1 
ATOM   6582  N N    . ALA B 2  355 ? 30.820  -10.436 15.686  1.00 79.92 355 B 1 
ATOM   6583  C CA   . ALA B 2  355 ? 32.155  -10.239 16.247  1.00 78.69 355 B 1 
ATOM   6584  C C    . ALA B 2  355 ? 33.035  -11.503 16.159  1.00 81.03 355 B 1 
ATOM   6585  O O    . ALA B 2  355 ? 34.263  -11.414 16.117  1.00 78.05 355 B 1 
ATOM   6586  C CB   . ALA B 2  355 ? 32.004  -9.778  17.699  1.00 76.55 355 B 1 
ATOM   6587  N N    . THR B 2  356 ? 32.424  -12.680 16.114  1.00 84.99 356 B 1 
ATOM   6588  C CA   . THR B 2  356 ? 33.128  -13.967 16.037  1.00 86.61 356 B 1 
ATOM   6589  C C    . THR B 2  356 ? 33.517  -14.344 14.605  1.00 87.67 356 B 1 
ATOM   6590  O O    . THR B 2  356 ? 34.511  -15.041 14.399  1.00 85.31 356 B 1 
ATOM   6591  C CB   . THR B 2  356 ? 32.274  -15.071 16.680  1.00 85.96 356 B 1 
ATOM   6592  O OG1  . THR B 2  356 ? 31.903  -14.684 17.987  1.00 74.68 356 B 1 
ATOM   6593  C CG2  . THR B 2  356 ? 33.025  -16.385 16.829  1.00 75.60 356 B 1 
ATOM   6594  N N    . LEU B 2  357 ? 32.785  -13.867 13.613  1.00 86.09 357 B 1 
ATOM   6595  C CA   . LEU B 2  357 ? 32.921  -14.250 12.206  1.00 86.27 357 B 1 
ATOM   6596  C C    . LEU B 2  357 ? 34.358  -14.166 11.647  1.00 87.08 357 B 1 
ATOM   6597  O O    . LEU B 2  357 ? 34.810  -15.147 11.052  1.00 85.78 357 B 1 
ATOM   6598  C CB   . LEU B 2  357 ? 31.905  -13.431 11.386  1.00 84.57 357 B 1 
ATOM   6599  C CG   . LEU B 2  357 ? 31.903  -13.728 9.879   1.00 81.85 357 B 1 
ATOM   6600  C CD1  . LEU B 2  357 ? 31.491  -15.158 9.585   1.00 74.74 357 B 1 
ATOM   6601  C CD2  . LEU B 2  357 ? 30.934  -12.780 9.172   1.00 75.83 357 B 1 
ATOM   6602  N N    . PRO B 2  358 ? 35.138  -13.084 11.839  1.00 85.57 358 B 1 
ATOM   6603  C CA   . PRO B 2  358 ? 36.502  -13.004 11.302  1.00 83.60 358 B 1 
ATOM   6604  C C    . PRO B 2  358 ? 37.431  -14.072 11.881  1.00 84.73 358 B 1 
ATOM   6605  O O    . PRO B 2  358 ? 38.239  -14.664 11.166  1.00 83.29 358 B 1 
ATOM   6606  C CB   . PRO B 2  358 ? 37.005  -11.596 11.642  1.00 81.07 358 B 1 
ATOM   6607  C CG   . PRO B 2  358 ? 35.731  -10.798 11.887  1.00 77.72 358 B 1 
ATOM   6608  C CD   . PRO B 2  358 ? 34.785  -11.833 12.480  1.00 80.66 358 B 1 
ATOM   6609  N N    . LEU B 2  359 ? 37.308  -14.343 13.182  1.00 88.89 359 B 1 
ATOM   6610  C CA   . LEU B 2  359 ? 38.117  -15.342 13.864  1.00 89.02 359 B 1 
ATOM   6611  C C    . LEU B 2  359 ? 37.700  -16.761 13.456  1.00 89.46 359 B 1 
ATOM   6612  O O    . LEU B 2  359 ? 38.561  -17.617 13.263  1.00 87.83 359 B 1 
ATOM   6613  C CB   . LEU B 2  359 ? 38.012  -15.116 15.381  1.00 87.83 359 B 1 
ATOM   6614  C CG   . LEU B 2  359 ? 39.082  -15.884 16.176  1.00 81.65 359 B 1 
ATOM   6615  C CD1  . LEU B 2  359 ? 40.475  -15.288 15.979  1.00 75.83 359 B 1 
ATOM   6616  C CD2  . LEU B 2  359 ? 38.765  -15.823 17.669  1.00 76.57 359 B 1 
ATOM   6617  N N    . MET B 2  360 ? 36.405  -16.991 13.272  1.00 90.53 360 B 1 
ATOM   6618  C CA   . MET B 2  360 ? 35.864  -18.262 12.797  1.00 91.12 360 B 1 
ATOM   6619  C C    . MET B 2  360 ? 36.382  -18.595 11.396  1.00 91.13 360 B 1 
ATOM   6620  O O    . MET B 2  360 ? 36.935  -19.674 11.208  1.00 89.36 360 B 1 
ATOM   6621  C CB   . MET B 2  360 ? 34.328  -18.236 12.839  1.00 91.06 360 B 1 
ATOM   6622  C CG   . MET B 2  360 ? 33.714  -19.589 12.483  1.00 87.42 360 B 1 
ATOM   6623  S SD   . MET B 2  360 ? 34.155  -20.935 13.612  1.00 87.02 360 B 1 
ATOM   6624  C CE   . MET B 2  360 ? 32.944  -20.649 14.921  1.00 79.64 360 B 1 
ATOM   6625  N N    . MET B 2  361 ? 36.300  -17.673 10.449  1.00 89.87 361 B 1 
ATOM   6626  C CA   . MET B 2  361 ? 36.843  -17.877 9.099   1.00 88.67 361 B 1 
ATOM   6627  C C    . MET B 2  361 ? 38.315  -18.292 9.145   1.00 88.94 361 B 1 
ATOM   6628  O O    . MET B 2  361 ? 38.706  -19.274 8.522   1.00 87.15 361 B 1 
ATOM   6629  C CB   . MET B 2  361 ? 36.688  -16.606 8.257   1.00 87.02 361 B 1 
ATOM   6630  C CG   . MET B 2  361 ? 35.251  -16.381 7.784   1.00 80.16 361 B 1 
ATOM   6631  S SD   . MET B 2  361 ? 35.067  -15.052 6.560   1.00 77.03 361 B 1 
ATOM   6632  C CE   . MET B 2  361 ? 35.311  -13.604 7.599   1.00 68.12 361 B 1 
ATOM   6633  N N    . LYS B 2  362 ? 39.117  -17.592 9.929   1.00 89.27 362 B 1 
ATOM   6634  C CA   . LYS B 2  362 ? 40.544  -17.866 10.037  1.00 88.33 362 B 1 
ATOM   6635  C C    . LYS B 2  362 ? 40.838  -19.245 10.635  1.00 88.70 362 B 1 
ATOM   6636  O O    . LYS B 2  362 ? 41.650  -19.988 10.092  1.00 86.56 362 B 1 
ATOM   6637  C CB   . LYS B 2  362 ? 41.196  -16.733 10.833  1.00 86.76 362 B 1 
ATOM   6638  C CG   . LYS B 2  362 ? 42.715  -16.806 10.709  1.00 78.02 362 B 1 
ATOM   6639  C CD   . LYS B 2  362 ? 43.375  -15.607 11.381  1.00 74.12 362 B 1 
ATOM   6640  C CE   . LYS B 2  362 ? 44.876  -15.739 11.147  1.00 65.32 362 B 1 
ATOM   6641  N NZ   . LYS B 2  362 ? 45.624  -14.601 11.707  1.00 57.94 362 B 1 
ATOM   6642  N N    . CYS B 2  363 ? 40.176  -19.621 11.722  1.00 91.25 363 B 1 
ATOM   6643  C CA   . CYS B 2  363 ? 40.400  -20.915 12.363  1.00 90.95 363 B 1 
ATOM   6644  C C    . CYS B 2  363 ? 39.905  -22.097 11.516  1.00 91.28 363 B 1 
ATOM   6645  O O    . CYS B 2  363 ? 40.558  -23.133 11.487  1.00 89.34 363 B 1 
ATOM   6646  C CB   . CYS B 2  363 ? 39.747  -20.923 13.748  1.00 89.85 363 B 1 
ATOM   6647  S SG   . CYS B 2  363 ? 40.682  -19.866 14.899  1.00 82.75 363 B 1 
ATOM   6648  N N    . VAL B 2  364 ? 38.788  -21.941 10.816  1.00 92.43 364 B 1 
ATOM   6649  C CA   . VAL B 2  364 ? 38.272  -22.973 9.901   1.00 92.16 364 B 1 
ATOM   6650  C C    . VAL B 2  364 ? 39.221  -23.175 8.710   1.00 92.11 364 B 1 
ATOM   6651  O O    . VAL B 2  364 ? 39.486  -24.313 8.322   1.00 88.90 364 B 1 
ATOM   6652  C CB   . VAL B 2  364 ? 36.844  -22.614 9.443   1.00 90.77 364 B 1 
ATOM   6653  C CG1  . VAL B 2  364 ? 36.329  -23.534 8.338   1.00 79.26 364 B 1 
ATOM   6654  C CG2  . VAL B 2  364 ? 35.848  -22.745 10.599  1.00 79.31 364 B 1 
ATOM   6655  N N    . GLU B 2  365 ? 39.779  -22.106 8.163   1.00 91.15 365 B 1 
ATOM   6656  C CA   . GLU B 2  365 ? 40.753  -22.168 7.070   1.00 90.50 365 B 1 
ATOM   6657  C C    . GLU B 2  365 ? 42.089  -22.795 7.518   1.00 90.66 365 B 1 
ATOM   6658  O O    . GLU B 2  365 ? 42.604  -23.692 6.853   1.00 88.04 365 B 1 
ATOM   6659  C CB   . GLU B 2  365 ? 40.996  -20.756 6.493   1.00 88.88 365 B 1 
ATOM   6660  C CG   . GLU B 2  365 ? 39.820  -20.217 5.657   1.00 83.49 365 B 1 
ATOM   6661  C CD   . GLU B 2  365 ? 39.997  -18.762 5.166   1.00 82.67 365 B 1 
ATOM   6662  O OE1  . GLU B 2  365 ? 39.033  -18.190 4.607   1.00 74.90 365 B 1 
ATOM   6663  O OE2  . GLU B 2  365 ? 41.105  -18.182 5.270   1.00 76.32 365 B 1 
ATOM   6664  N N    . GLU B 2  366 ? 42.653  -22.348 8.634   1.00 90.56 366 B 1 
ATOM   6665  C CA   . GLU B 2  366 ? 43.993  -22.755 9.069   1.00 90.04 366 B 1 
ATOM   6666  C C    . GLU B 2  366 ? 44.012  -24.117 9.785   1.00 90.21 366 B 1 
ATOM   6667  O O    . GLU B 2  366 ? 44.896  -24.935 9.532   1.00 86.54 366 B 1 
ATOM   6668  C CB   . GLU B 2  366 ? 44.612  -21.670 9.972   1.00 88.73 366 B 1 
ATOM   6669  C CG   . GLU B 2  366 ? 44.968  -20.373 9.224   1.00 81.81 366 B 1 
ATOM   6670  C CD   . GLU B 2  366 ? 45.567  -19.273 10.129  1.00 77.02 366 B 1 
ATOM   6671  O OE1  . GLU B 2  366 ? 45.818  -18.151 9.627   1.00 69.57 366 B 1 
ATOM   6672  O OE2  . GLU B 2  366 ? 45.777  -19.507 11.341  1.00 71.13 366 B 1 
ATOM   6673  N N    . ASN B 2  367 ? 43.058  -24.384 10.662  1.00 91.42 367 B 1 
ATOM   6674  C CA   . ASN B 2  367 ? 43.080  -25.576 11.511  1.00 90.77 367 B 1 
ATOM   6675  C C    . ASN B 2  367 ? 42.314  -26.759 10.912  1.00 90.98 367 B 1 
ATOM   6676  O O    . ASN B 2  367 ? 42.719  -27.907 11.089  1.00 86.04 367 B 1 
ATOM   6677  C CB   . ASN B 2  367 ? 42.534  -25.232 12.903  1.00 89.00 367 B 1 
ATOM   6678  C CG   . ASN B 2  367 ? 43.365  -24.202 13.646  1.00 86.79 367 B 1 
ATOM   6679  O OD1  . ASN B 2  367 ? 44.538  -24.000 13.409  1.00 76.59 367 B 1 
ATOM   6680  N ND2  . ASN B 2  367 ? 42.768  -23.536 14.610  1.00 76.38 367 B 1 
ATOM   6681  N N    . ASN B 2  368 ? 41.221  -26.503 10.203  1.00 91.26 368 B 1 
ATOM   6682  C CA   . ASN B 2  368 ? 40.330  -27.549 9.692   1.00 90.81 368 B 1 
ATOM   6683  C C    . ASN B 2  368 ? 40.467  -27.787 8.180   1.00 90.43 368 B 1 
ATOM   6684  O O    . ASN B 2  368 ? 39.861  -28.718 7.656   1.00 83.85 368 B 1 
ATOM   6685  C CB   . ASN B 2  368 ? 38.893  -27.244 10.124  1.00 88.82 368 B 1 
ATOM   6686  C CG   . ASN B 2  368 ? 38.689  -27.308 11.635  1.00 88.67 368 B 1 
ATOM   6687  O OD1  . ASN B 2  368 ? 39.476  -27.844 12.390  1.00 76.99 368 B 1 
ATOM   6688  N ND2  . ASN B 2  368 ? 37.585  -26.789 12.120  1.00 78.08 368 B 1 
ATOM   6689  N N    . GLY B 2  369 ? 41.281  -26.998 7.495   1.00 88.27 369 B 1 
ATOM   6690  C CA   . GLY B 2  369 ? 41.599  -27.193 6.079   1.00 87.91 369 B 1 
ATOM   6691  C C    . GLY B 2  369 ? 40.428  -26.963 5.122   1.00 88.98 369 B 1 
ATOM   6692  O O    . GLY B 2  369 ? 40.377  -27.577 4.058   1.00 83.56 369 B 1 
ATOM   6693  N N    . VAL B 2  370 ? 39.489  -26.118 5.501   1.00 88.59 370 B 1 
ATOM   6694  C CA   . VAL B 2  370 ? 38.386  -25.724 4.619   1.00 88.74 370 B 1 
ATOM   6695  C C    . VAL B 2  370 ? 38.896  -24.704 3.601   1.00 88.84 370 B 1 
ATOM   6696  O O    . VAL B 2  370 ? 39.604  -23.758 3.948   1.00 86.07 370 B 1 
ATOM   6697  C CB   . VAL B 2  370 ? 37.188  -25.183 5.420   1.00 87.43 370 B 1 
ATOM   6698  C CG1  . VAL B 2  370 ? 36.027  -24.781 4.506   1.00 78.90 370 B 1 
ATOM   6699  C CG2  . VAL B 2  370 ? 36.653  -26.246 6.387   1.00 79.40 370 B 1 
ATOM   6700  N N    . ALA B 2  371 ? 38.530  -24.898 2.330   1.00 87.65 371 B 1 
ATOM   6701  C CA   . ALA B 2  371 ? 38.947  -24.000 1.262   1.00 86.99 371 B 1 
ATOM   6702  C C    . ALA B 2  371 ? 38.353  -22.595 1.447   1.00 87.70 371 B 1 
ATOM   6703  O O    . ALA B 2  371 ? 37.177  -22.435 1.768   1.00 84.83 371 B 1 
ATOM   6704  C CB   . ALA B 2  371 ? 38.560  -24.609 -0.083  1.00 84.56 371 B 1 
ATOM   6705  N N    . LYS B 2  372 ? 39.156  -21.575 1.157   1.00 86.03 372 B 1 
ATOM   6706  C CA   . LYS B 2  372 ? 38.773  -20.164 1.341   1.00 85.03 372 B 1 
ATOM   6707  C C    . LYS B 2  372 ? 37.510  -19.751 0.585   1.00 85.21 372 B 1 
ATOM   6708  O O    . LYS B 2  372 ? 36.768  -18.910 1.066   1.00 81.15 372 B 1 
ATOM   6709  C CB   . LYS B 2  372 ? 39.928  -19.246 0.922   1.00 82.31 372 B 1 
ATOM   6710  C CG   . LYS B 2  372 ? 41.099  -19.335 1.899   1.00 75.35 372 B 1 
ATOM   6711  C CD   . LYS B 2  372 ? 42.171  -18.285 1.604   1.00 71.54 372 B 1 
ATOM   6712  C CE   . LYS B 2  372 ? 43.228  -18.381 2.708   1.00 62.45 372 B 1 
ATOM   6713  N NZ   . LYS B 2  372 ? 44.262  -17.335 2.592   1.00 55.76 372 B 1 
ATOM   6714  N N    . HIS B 2  373 ? 37.272  -20.324 -0.593  1.00 85.67 373 B 1 
ATOM   6715  C CA   . HIS B 2  373 ? 36.068  -20.014 -1.365  1.00 83.69 373 B 1 
ATOM   6716  C C    . HIS B 2  373 ? 34.790  -20.575 -0.721  1.00 84.47 373 B 1 
ATOM   6717  O O    . HIS B 2  373 ? 33.716  -20.047 -0.966  1.00 81.47 373 B 1 
ATOM   6718  C CB   . HIS B 2  373 ? 36.234  -20.503 -2.810  1.00 81.66 373 B 1 
ATOM   6719  C CG   . HIS B 2  373 ? 36.257  -22.001 -2.953  1.00 75.98 373 B 1 
ATOM   6720  N ND1  . HIS B 2  373 ? 37.361  -22.815 -2.898  1.00 65.99 373 B 1 
ATOM   6721  C CD2  . HIS B 2  373 ? 35.175  -22.813 -3.194  1.00 66.28 373 B 1 
ATOM   6722  C CE1  . HIS B 2  373 ? 36.958  -24.078 -3.110  1.00 63.86 373 B 1 
ATOM   6723  N NE2  . HIS B 2  373 ? 35.643  -24.119 -3.286  1.00 64.90 373 B 1 
ATOM   6724  N N    . ILE B 2  374 ? 34.911  -21.604 0.112   1.00 85.93 374 B 1 
ATOM   6725  C CA   . ILE B 2  374 ? 33.795  -22.181 0.865   1.00 85.97 374 B 1 
ATOM   6726  C C    . ILE B 2  374 ? 33.587  -21.412 2.172   1.00 86.63 374 B 1 
ATOM   6727  O O    . ILE B 2  374 ? 32.478  -20.955 2.428   1.00 84.23 374 B 1 
ATOM   6728  C CB   . ILE B 2  374 ? 34.011  -23.693 1.109   1.00 84.74 374 B 1 
ATOM   6729  C CG1  . ILE B 2  374 ? 34.112  -24.441 -0.238  1.00 80.32 374 B 1 
ATOM   6730  C CG2  . ILE B 2  374 ? 32.875  -24.270 1.974   1.00 78.95 374 B 1 
ATOM   6731  C CD1  . ILE B 2  374 ? 34.444  -25.927 -0.101  1.00 73.30 374 B 1 
ATOM   6732  N N    . SER B 2  375 ? 34.643  -21.237 2.969   1.00 87.28 375 B 1 
ATOM   6733  C CA   . SER B 2  375 ? 34.550  -20.559 4.266   1.00 87.42 375 B 1 
ATOM   6734  C C    . SER B 2  375 ? 34.046  -19.120 4.134   1.00 87.39 375 B 1 
ATOM   6735  O O    . SER B 2  375 ? 33.113  -18.726 4.825   1.00 84.45 375 B 1 
ATOM   6736  C CB   . SER B 2  375 ? 35.901  -20.586 4.996   1.00 86.47 375 B 1 
ATOM   6737  O OG   . SER B 2  375 ? 36.868  -19.812 4.320   1.00 74.96 375 B 1 
ATOM   6738  N N    . ARG B 2  376 ? 34.598  -18.359 3.197   1.00 83.36 376 B 1 
ATOM   6739  C CA   . ARG B 2  376 ? 34.219  -16.953 2.970   1.00 81.29 376 B 1 
ATOM   6740  C C    . ARG B 2  376 ? 32.850  -16.778 2.323   1.00 81.76 376 B 1 
ATOM   6741  O O    . ARG B 2  376 ? 32.341  -15.667 2.306   1.00 77.94 376 B 1 
ATOM   6742  C CB   . ARG B 2  376 ? 35.285  -16.253 2.132   1.00 79.82 376 B 1 
ATOM   6743  C CG   . ARG B 2  376 ? 36.628  -16.221 2.856   1.00 76.38 376 B 1 
ATOM   6744  C CD   . ARG B 2  376 ? 37.652  -15.481 2.014   1.00 72.91 376 B 1 
ATOM   6745  N NE   . ARG B 2  376 ? 38.963  -15.498 2.673   1.00 68.85 376 B 1 
ATOM   6746  C CZ   . ARG B 2  376 ? 39.900  -14.579 2.598   1.00 62.93 376 B 1 
ATOM   6747  N NH1  . ARG B 2  376 ? 39.791  -13.527 1.826   1.00 56.40 376 B 1 
ATOM   6748  N NH2  . ARG B 2  376 ? 40.970  -14.717 3.316   1.00 57.98 376 B 1 
ATOM   6749  N N    . PHE B 2  377 ? 32.297  -17.852 1.782   1.00 84.71 377 B 1 
ATOM   6750  C CA   . PHE B 2  377 ? 30.963  -17.842 1.199   1.00 82.25 377 B 1 
ATOM   6751  C C    . PHE B 2  377 ? 29.899  -18.241 2.225   1.00 83.46 377 B 1 
ATOM   6752  O O    . PHE B 2  377 ? 28.946  -17.503 2.436   1.00 81.36 377 B 1 
ATOM   6753  C CB   . PHE B 2  377 ? 30.962  -18.759 -0.029  1.00 79.02 377 B 1 
ATOM   6754  C CG   . PHE B 2  377 ? 29.606  -18.877 -0.681  1.00 75.45 377 B 1 
ATOM   6755  C CD1  . PHE B 2  377 ? 28.825  -20.025 -0.482  1.00 69.08 377 B 1 
ATOM   6756  C CD2  . PHE B 2  377 ? 29.110  -17.817 -1.455  1.00 67.83 377 B 1 
ATOM   6757  C CE1  . PHE B 2  377 ? 27.552  -20.112 -1.057  1.00 64.41 377 B 1 
ATOM   6758  C CE2  . PHE B 2  377 ? 27.837  -17.901 -2.030  1.00 63.78 377 B 1 
ATOM   6759  C CZ   . PHE B 2  377 ? 27.058  -19.048 -1.829  1.00 64.46 377 B 1 
ATOM   6760  N N    . ILE B 2  378 ? 30.068  -19.385 2.883   1.00 86.45 378 B 1 
ATOM   6761  C CA   . ILE B 2  378 ? 29.039  -19.935 3.761   1.00 86.56 378 B 1 
ATOM   6762  C C    . ILE B 2  378 ? 28.981  -19.240 5.127   1.00 87.54 378 B 1 
ATOM   6763  O O    . ILE B 2  378 ? 27.891  -19.034 5.647   1.00 85.38 378 B 1 
ATOM   6764  C CB   . ILE B 2  378 ? 29.186  -21.466 3.889   1.00 84.22 378 B 1 
ATOM   6765  C CG1  . ILE B 2  378 ? 27.920  -22.038 4.549   1.00 74.53 378 B 1 
ATOM   6766  C CG2  . ILE B 2  378 ? 30.443  -21.891 4.659   1.00 72.53 378 B 1 
ATOM   6767  C CD1  . ILE B 2  378 ? 27.913  -23.552 4.685   1.00 66.30 378 B 1 
ATOM   6768  N N    . LEU B 2  379 ? 30.121  -18.882 5.714   1.00 87.42 379 B 1 
ATOM   6769  C CA   . LEU B 2  379 ? 30.148  -18.341 7.074   1.00 88.16 379 B 1 
ATOM   6770  C C    . LEU B 2  379 ? 29.449  -16.971 7.206   1.00 87.83 379 B 1 
ATOM   6771  O O    . LEU B 2  379 ? 28.667  -16.814 8.143   1.00 85.59 379 B 1 
ATOM   6772  C CB   . LEU B 2  379 ? 31.583  -18.316 7.626   1.00 88.36 379 B 1 
ATOM   6773  C CG   . LEU B 2  379 ? 32.242  -19.692 7.821   1.00 88.25 379 B 1 
ATOM   6774  C CD1  . LEU B 2  379 ? 33.703  -19.496 8.217   1.00 82.99 379 B 1 
ATOM   6775  C CD2  . LEU B 2  379 ? 31.566  -20.512 8.918   1.00 82.96 379 B 1 
ATOM   6776  N N    . PRO B 2  380 ? 29.640  -16.006 6.287   1.00 83.89 380 B 1 
ATOM   6777  C CA   . PRO B 2  380 ? 28.885  -14.748 6.351   1.00 80.46 380 B 1 
ATOM   6778  C C    . PRO B 2  380 ? 27.376  -14.937 6.169   1.00 79.81 380 B 1 
ATOM   6779  O O    . PRO B 2  380 ? 26.588  -14.224 6.780   1.00 77.31 380 B 1 
ATOM   6780  C CB   . PRO B 2  380 ? 29.462  -13.861 5.245   1.00 78.57 380 B 1 
ATOM   6781  C CG   . PRO B 2  380 ? 30.849  -14.430 5.004   1.00 76.70 380 B 1 
ATOM   6782  C CD   . PRO B 2  380 ? 30.638  -15.923 5.242   1.00 80.52 380 B 1 
ATOM   6783  N N    . ILE B 2  381 ? 26.976  -15.904 5.341   1.00 82.78 381 B 1 
ATOM   6784  C CA   . ILE B 2  381 ? 25.561  -16.242 5.153   1.00 80.36 381 B 1 
ATOM   6785  C C    . ILE B 2  381 ? 25.008  -16.907 6.417   1.00 80.37 381 B 1 
ATOM   6786  O O    . ILE B 2  381 ? 23.950  -16.516 6.902   1.00 77.66 381 B 1 
ATOM   6787  C CB   . ILE B 2  381 ? 25.378  -17.132 3.903   1.00 77.47 381 B 1 
ATOM   6788  C CG1  . ILE B 2  381 ? 25.776  -16.361 2.627   1.00 72.33 381 B 1 
ATOM   6789  C CG2  . ILE B 2  381 ? 23.926  -17.627 3.797   1.00 70.88 381 B 1 
ATOM   6790  C CD1  . ILE B 2  381 ? 25.912  -17.253 1.388   1.00 65.81 381 B 1 
ATOM   6791  N N    . GLY B 2  382 ? 25.731  -17.879 6.966   1.00 84.24 382 B 1 
ATOM   6792  C CA   . GLY B 2  382 ? 25.338  -18.590 8.176   1.00 84.21 382 B 1 
ATOM   6793  C C    . GLY B 2  382 ? 25.150  -17.664 9.374   1.00 83.85 382 B 1 
ATOM   6794  O O    . GLY B 2  382 ? 24.144  -17.760 10.068  1.00 80.10 382 B 1 
ATOM   6795  N N    . ALA B 2  383 ? 26.044  -16.694 9.555   1.00 82.81 383 B 1 
ATOM   6796  C CA   . ALA B 2  383 ? 25.966  -15.729 10.653  1.00 80.43 383 B 1 
ATOM   6797  C C    . ALA B 2  383 ? 24.676  -14.880 10.669  1.00 79.10 383 B 1 
ATOM   6798  O O    . ALA B 2  383 ? 24.343  -14.290 11.697  1.00 74.67 383 B 1 
ATOM   6799  C CB   . ALA B 2  383 ? 27.208  -14.834 10.588  1.00 79.17 383 B 1 
ATOM   6800  N N    . THR B 2  384 ? 23.958  -14.821 9.557   1.00 79.71 384 B 1 
ATOM   6801  C CA   . THR B 2  384 ? 22.688  -14.085 9.440   1.00 76.85 384 B 1 
ATOM   6802  C C    . THR B 2  384 ? 21.470  -14.997 9.302   1.00 78.11 384 B 1 
ATOM   6803  O O    . THR B 2  384 ? 20.397  -14.665 9.801   1.00 74.16 384 B 1 
ATOM   6804  C CB   . THR B 2  384 ? 22.723  -13.096 8.270   1.00 71.91 384 B 1 
ATOM   6805  O OG1  . THR B 2  384 ? 23.111  -13.724 7.069   1.00 63.37 384 B 1 
ATOM   6806  C CG2  . THR B 2  384 ? 23.703  -11.955 8.515   1.00 62.28 384 B 1 
ATOM   6807  N N    . VAL B 2  385 ? 21.630  -16.148 8.651   1.00 80.94 385 B 1 
ATOM   6808  C CA   . VAL B 2  385 ? 20.523  -17.050 8.303   1.00 80.77 385 B 1 
ATOM   6809  C C    . VAL B 2  385 ? 20.403  -18.229 9.271   1.00 81.84 385 B 1 
ATOM   6810  O O    . VAL B 2  385 ? 19.293  -18.630 9.620   1.00 77.45 385 B 1 
ATOM   6811  C CB   . VAL B 2  385 ? 20.685  -17.538 6.849   1.00 77.35 385 B 1 
ATOM   6812  C CG1  . VAL B 2  385 ? 19.599  -18.534 6.440   1.00 70.78 385 B 1 
ATOM   6813  C CG2  . VAL B 2  385 ? 20.620  -16.364 5.861   1.00 70.99 385 B 1 
ATOM   6814  N N    . ASN B 2  386 ? 21.523  -18.806 9.705   1.00 83.22 386 B 1 
ATOM   6815  C CA   . ASN B 2  386 ? 21.549  -20.006 10.530  1.00 85.24 386 B 1 
ATOM   6816  C C    . ASN B 2  386 ? 21.720  -19.660 12.008  1.00 85.37 386 B 1 
ATOM   6817  O O    . ASN B 2  386 ? 22.824  -19.382 12.473  1.00 80.03 386 B 1 
ATOM   6818  C CB   . ASN B 2  386 ? 22.658  -20.924 10.019  1.00 83.92 386 B 1 
ATOM   6819  C CG   . ASN B 2  386 ? 22.598  -22.281 10.689  1.00 82.26 386 B 1 
ATOM   6820  O OD1  . ASN B 2  386 ? 21.558  -22.901 10.780  1.00 73.93 386 B 1 
ATOM   6821  N ND2  . ASN B 2  386 ? 23.718  -22.789 11.142  1.00 73.06 386 B 1 
ATOM   6822  N N    . MET B 2  387 ? 20.627  -19.713 12.753  1.00 86.85 387 B 1 
ATOM   6823  C CA   . MET B 2  387 ? 20.608  -19.405 14.185  1.00 87.74 387 B 1 
ATOM   6824  C C    . MET B 2  387 ? 19.970  -20.540 14.989  1.00 90.01 387 B 1 
ATOM   6825  O O    . MET B 2  387 ? 18.928  -20.374 15.620  1.00 86.29 387 B 1 
ATOM   6826  C CB   . MET B 2  387 ? 19.948  -18.048 14.434  1.00 83.81 387 B 1 
ATOM   6827  C CG   . MET B 2  387 ? 20.725  -16.918 13.773  1.00 78.99 387 B 1 
ATOM   6828  S SD   . MET B 2  387 ? 20.496  -15.318 14.568  1.00 70.70 387 B 1 
ATOM   6829  C CE   . MET B 2  387 ? 21.803  -14.413 13.717  1.00 62.45 387 B 1 
ATOM   6830  N N    . ASP B 2  388 ? 20.607  -21.699 14.985  1.00 90.37 388 B 1 
ATOM   6831  C CA   . ASP B 2  388 ? 20.119  -22.903 15.668  1.00 91.69 388 B 1 
ATOM   6832  C C    . ASP B 2  388 ? 19.906  -22.679 17.172  1.00 92.57 388 B 1 
ATOM   6833  O O    . ASP B 2  388 ? 18.926  -23.147 17.754  1.00 89.62 388 B 1 
ATOM   6834  C CB   . ASP B 2  388 ? 21.126  -24.054 15.469  1.00 90.44 388 B 1 
ATOM   6835  C CG   . ASP B 2  388 ? 21.226  -24.593 14.039  1.00 90.17 388 B 1 
ATOM   6836  O OD1  . ASP B 2  388 ? 20.496  -24.118 13.153  1.00 81.36 388 B 1 
ATOM   6837  O OD2  . ASP B 2  388 ? 22.034  -25.524 13.837  1.00 82.80 388 B 1 
ATOM   6838  N N    . GLY B 2  389 ? 20.806  -21.929 17.805  1.00 92.29 389 B 1 
ATOM   6839  C CA   . GLY B 2  389 ? 20.689  -21.583 19.215  1.00 92.46 389 B 1 
ATOM   6840  C C    . GLY B 2  389 ? 19.467  -20.714 19.514  1.00 92.93 389 B 1 
ATOM   6841  O O    . GLY B 2  389 ? 18.747  -20.976 20.482  1.00 90.82 389 B 1 
ATOM   6842  N N    . ALA B 2  390 ? 19.193  -19.731 18.663  1.00 91.92 390 B 1 
ATOM   6843  C CA   . ALA B 2  390 ? 18.024  -18.868 18.800  1.00 91.50 390 B 1 
ATOM   6844  C C    . ALA B 2  390 ? 16.716  -19.645 18.576  1.00 91.88 390 B 1 
ATOM   6845  O O    . ALA B 2  390 ? 15.789  -19.529 19.374  1.00 90.09 390 B 1 
ATOM   6846  C CB   . ALA B 2  390 ? 18.157  -17.687 17.832  1.00 89.99 390 B 1 
ATOM   6847  N N    . ALA B 2  391 ? 16.668  -20.506 17.550  1.00 92.69 391 B 1 
ATOM   6848  C CA   . ALA B 2  391 ? 15.502  -21.342 17.285  1.00 93.15 391 B 1 
ATOM   6849  C C    . ALA B 2  391 ? 15.193  -22.294 18.454  1.00 93.79 391 B 1 
ATOM   6850  O O    . ALA B 2  391 ? 14.042  -22.431 18.868  1.00 92.48 391 B 1 
ATOM   6851  C CB   . ALA B 2  391 ? 15.757  -22.111 15.988  1.00 92.57 391 B 1 
ATOM   6852  N N    . LEU B 2  392 ? 16.229  -22.911 19.041  1.00 93.33 392 B 1 
ATOM   6853  C CA   . LEU B 2  392 ? 16.074  -23.790 20.201  1.00 94.16 392 B 1 
ATOM   6854  C C    . LEU B 2  392 ? 15.579  -23.018 21.431  1.00 94.23 392 B 1 
ATOM   6855  O O    . LEU B 2  392 ? 14.620  -23.445 22.076  1.00 92.70 392 B 1 
ATOM   6856  C CB   . LEU B 2  392 ? 17.397  -24.537 20.434  1.00 93.55 392 B 1 
ATOM   6857  C CG   . LEU B 2  392 ? 17.292  -25.713 21.427  1.00 91.93 392 B 1 
ATOM   6858  C CD1  . LEU B 2  392 ? 18.398  -26.727 21.129  1.00 82.88 392 B 1 
ATOM   6859  C CD2  . LEU B 2  392 ? 17.449  -25.284 22.882  1.00 83.02 392 B 1 
ATOM   6860  N N    . PHE B 2  393 ? 16.190  -21.878 21.727  1.00 93.33 393 B 1 
ATOM   6861  C CA   . PHE B 2  393 ? 15.762  -20.993 22.815  1.00 92.80 393 B 1 
ATOM   6862  C C    . PHE B 2  393 ? 14.288  -20.592 22.679  1.00 93.25 393 B 1 
ATOM   6863  O O    . PHE B 2  393 ? 13.520  -20.749 23.624  1.00 92.14 393 B 1 
ATOM   6864  C CB   . PHE B 2  393 ? 16.679  -19.758 22.836  1.00 90.80 393 B 1 
ATOM   6865  C CG   . PHE B 2  393 ? 16.039  -18.517 23.423  1.00 89.41 393 B 1 
ATOM   6866  C CD1  . PHE B 2  393 ? 15.629  -17.463 22.584  1.00 82.19 393 B 1 
ATOM   6867  C CD2  . PHE B 2  393 ? 15.799  -18.435 24.802  1.00 81.46 393 B 1 
ATOM   6868  C CE1  . PHE B 2  393 ? 14.991  -16.333 23.125  1.00 78.38 393 B 1 
ATOM   6869  C CE2  . PHE B 2  393 ? 15.156  -17.302 25.346  1.00 77.13 393 B 1 
ATOM   6870  C CZ   . PHE B 2  393 ? 14.756  -16.253 24.502  1.00 78.46 393 B 1 
ATOM   6871  N N    . GLN B 2  394 ? 13.880  -20.133 21.503  1.00 93.36 394 B 1 
ATOM   6872  C CA   . GLN B 2  394 ? 12.509  -19.698 21.241  1.00 92.92 394 B 1 
ATOM   6873  C C    . GLN B 2  394 ? 11.495  -20.832 21.444  1.00 93.95 394 B 1 
ATOM   6874  O O    . GLN B 2  394 ? 10.457  -20.630 22.071  1.00 92.56 394 B 1 
ATOM   6875  C CB   . GLN B 2  394 ? 12.419  -19.171 19.808  1.00 91.02 394 B 1 
ATOM   6876  C CG   . GLN B 2  394 ? 13.116  -17.820 19.608  1.00 85.32 394 B 1 
ATOM   6877  C CD   . GLN B 2  394 ? 13.262  -17.461 18.132  1.00 81.12 394 B 1 
ATOM   6878  O OE1  . GLN B 2  394 ? 12.782  -18.144 17.243  1.00 71.40 394 B 1 
ATOM   6879  N NE2  . GLN B 2  394 ? 13.937  -16.384 17.816  1.00 70.43 394 B 1 
ATOM   6880  N N    . CYS B 2  395 ? 11.815  -22.041 20.970  1.00 94.49 395 B 1 
ATOM   6881  C CA   . CYS B 2  395 ? 10.943  -23.200 21.149  1.00 95.04 395 B 1 
ATOM   6882  C C    . CYS B 2  395 ? 10.806  -23.618 22.621  1.00 95.41 395 B 1 
ATOM   6883  O O    . CYS B 2  395 ? 9.700   -23.883 23.079  1.00 93.88 395 B 1 
ATOM   6884  C CB   . CYS B 2  395 ? 11.466  -24.351 20.293  1.00 94.71 395 B 1 
ATOM   6885  S SG   . CYS B 2  395 ? 11.136  -24.016 18.543  1.00 91.81 395 B 1 
ATOM   6886  N N    . VAL B 2  396 ? 11.909  -23.650 23.373  1.00 95.38 396 B 1 
ATOM   6887  C CA   . VAL B 2  396 ? 11.860  -23.950 24.816  1.00 95.74 396 B 1 
ATOM   6888  C C    . VAL B 2  396 ? 11.071  -22.876 25.568  1.00 95.69 396 B 1 
ATOM   6889  O O    . VAL B 2  396 ? 10.228  -23.212 26.397  1.00 94.68 396 B 1 
ATOM   6890  C CB   . VAL B 2  396 ? 13.272  -24.117 25.414  1.00 95.51 396 B 1 
ATOM   6891  C CG1  . VAL B 2  396 ? 13.222  -24.338 26.932  1.00 90.92 396 B 1 
ATOM   6892  C CG2  . VAL B 2  396 ? 13.993  -25.330 24.823  1.00 91.00 396 B 1 
ATOM   6893  N N    . ALA B 2  397 ? 11.297  -21.609 25.257  1.00 95.43 397 B 1 
ATOM   6894  C CA   . ALA B 2  397 ? 10.590  -20.503 25.891  1.00 95.40 397 B 1 
ATOM   6895  C C    . ALA B 2  397 ? 9.078   -20.533 25.607  1.00 95.44 397 B 1 
ATOM   6896  O O    . ALA B 2  397 ? 8.281   -20.384 26.528  1.00 94.00 397 B 1 
ATOM   6897  C CB   . ALA B 2  397 ? 11.231  -19.189 25.434  1.00 94.65 397 B 1 
ATOM   6898  N N    . ALA B 2  398 ? 8.680   -20.804 24.362  1.00 95.19 398 B 1 
ATOM   6899  C CA   . ALA B 2  398 ? 7.269   -20.903 23.994  1.00 95.26 398 B 1 
ATOM   6900  C C    . ALA B 2  398 ? 6.556   -22.054 24.725  1.00 95.26 398 B 1 
ATOM   6901  O O    . ALA B 2  398 ? 5.484   -21.860 25.296  1.00 93.56 398 B 1 
ATOM   6902  C CB   . ALA B 2  398 ? 7.170   -21.048 22.471  1.00 94.61 398 B 1 
ATOM   6903  N N    . VAL B 2  399 ? 7.168   -23.245 24.775  1.00 95.41 399 B 1 
ATOM   6904  C CA   . VAL B 2  399 ? 6.602   -24.393 25.507  1.00 95.30 399 B 1 
ATOM   6905  C C    . VAL B 2  399 ? 6.564   -24.129 27.013  1.00 95.08 399 B 1 
ATOM   6906  O O    . VAL B 2  399 ? 5.572   -24.448 27.664  1.00 93.78 399 B 1 
ATOM   6907  C CB   . VAL B 2  399 ? 7.368   -25.690 25.188  1.00 94.87 399 B 1 
ATOM   6908  C CG1  . VAL B 2  399 ? 6.842   -26.875 26.004  1.00 90.14 399 B 1 
ATOM   6909  C CG2  . VAL B 2  399 ? 7.222   -26.071 23.711  1.00 90.23 399 B 1 
ATOM   6910  N N    . PHE B 2  400 ? 7.598   -23.510 27.571  1.00 95.18 400 B 1 
ATOM   6911  C CA   . PHE B 2  400 ? 7.632   -23.122 28.984  1.00 95.03 400 B 1 
ATOM   6912  C C    . PHE B 2  400 ? 6.494   -22.160 29.347  1.00 94.90 400 B 1 
ATOM   6913  O O    . PHE B 2  400 ? 5.823   -22.353 30.360  1.00 93.72 400 B 1 
ATOM   6914  C CB   . PHE B 2  400 ? 8.998   -22.495 29.286  1.00 94.79 400 B 1 
ATOM   6915  C CG   . PHE B 2  400 ? 9.119   -21.919 30.677  1.00 94.92 400 B 1 
ATOM   6916  C CD1  . PHE B 2  400 ? 9.167   -20.527 30.874  1.00 91.36 400 B 1 
ATOM   6917  C CD2  . PHE B 2  400 ? 9.198   -22.776 31.784  1.00 91.96 400 B 1 
ATOM   6918  C CE1  . PHE B 2  400 ? 9.312   -19.998 32.166  1.00 91.34 400 B 1 
ATOM   6919  C CE2  . PHE B 2  400 ? 9.339   -22.253 33.079  1.00 91.01 400 B 1 
ATOM   6920  C CZ   . PHE B 2  400 ? 9.402   -20.864 33.270  1.00 92.83 400 B 1 
ATOM   6921  N N    . ILE B 2  401 ? 6.228   -21.171 28.504  1.00 94.57 401 B 1 
ATOM   6922  C CA   . ILE B 2  401 ? 5.123   -20.228 28.703  1.00 94.09 401 B 1 
ATOM   6923  C C    . ILE B 2  401 ? 3.764   -20.930 28.588  1.00 93.32 401 B 1 
ATOM   6924  O O    . ILE B 2  401 ? 2.874   -20.666 29.396  1.00 91.67 401 B 1 
ATOM   6925  C CB   . ILE B 2  401 ? 5.269   -19.027 27.743  1.00 93.60 401 B 1 
ATOM   6926  C CG1  . ILE B 2  401 ? 6.473   -18.170 28.202  1.00 91.20 401 B 1 
ATOM   6927  C CG2  . ILE B 2  401 ? 3.986   -18.178 27.704  1.00 90.99 401 B 1 
ATOM   6928  C CD1  . ILE B 2  401 ? 6.906   -17.097 27.206  1.00 85.60 401 B 1 
ATOM   6929  N N    . ALA B 2  402 ? 3.615   -21.877 27.658  1.00 93.78 402 B 1 
ATOM   6930  C CA   . ALA B 2  402 ? 2.397   -22.683 27.568  1.00 93.26 402 B 1 
ATOM   6931  C C    . ALA B 2  402 ? 2.148   -23.503 28.845  1.00 92.61 402 B 1 
ATOM   6932  O O    . ALA B 2  402 ? 1.020   -23.581 29.325  1.00 90.56 402 B 1 
ATOM   6933  C CB   . ALA B 2  402 ? 2.491   -23.589 26.339  1.00 92.91 402 B 1 
ATOM   6934  N N    . GLN B 2  403 ? 3.199   -24.059 29.438  1.00 93.26 403 B 1 
ATOM   6935  C CA   . GLN B 2  403 ? 3.109   -24.791 30.709  1.00 92.50 403 B 1 
ATOM   6936  C C    . GLN B 2  403 ? 2.795   -23.863 31.895  1.00 91.75 403 B 1 
ATOM   6937  O O    . GLN B 2  403 ? 1.986   -24.221 32.751  1.00 89.31 403 B 1 
ATOM   6938  C CB   . GLN B 2  403 ? 4.421   -25.551 30.948  1.00 92.17 403 B 1 
ATOM   6939  C CG   . GLN B 2  403 ? 4.614   -26.729 29.983  1.00 90.72 403 B 1 
ATOM   6940  C CD   . GLN B 2  403 ? 6.029   -27.311 30.015  1.00 91.69 403 B 1 
ATOM   6941  O OE1  . GLN B 2  403 ? 6.923   -26.866 30.714  1.00 86.19 403 B 1 
ATOM   6942  N NE2  . GLN B 2  403 ? 6.285   -28.339 29.236  1.00 84.58 403 B 1 
ATOM   6943  N N    . LEU B 2  404 ? 3.394   -22.677 31.946  1.00 91.91 404 B 1 
ATOM   6944  C CA   . LEU B 2  404 ? 3.091   -21.682 32.982  1.00 90.70 404 B 1 
ATOM   6945  C C    . LEU B 2  404 ? 1.638   -21.196 32.929  1.00 89.62 404 B 1 
ATOM   6946  O O    . LEU B 2  404 ? 1.017   -21.026 33.973  1.00 85.86 404 B 1 
ATOM   6947  C CB   . LEU B 2  404 ? 4.025   -20.472 32.837  1.00 89.45 404 B 1 
ATOM   6948  C CG   . LEU B 2  404 ? 5.441   -20.656 33.394  1.00 86.38 404 B 1 
ATOM   6949  C CD1  . LEU B 2  404 ? 6.241   -19.396 33.082  1.00 81.42 404 B 1 
ATOM   6950  C CD2  . LEU B 2  404 ? 5.446   -20.848 34.909  1.00 80.69 404 B 1 
ATOM   6951  N N    . SER B 2  405 ? 1.116   -20.993 31.727  1.00 90.16 405 B 1 
ATOM   6952  C CA   . SER B 2  405 ? -0.259  -20.534 31.501  1.00 88.59 405 B 1 
ATOM   6953  C C    . SER B 2  405 ? -1.292  -21.666 31.457  1.00 87.51 405 B 1 
ATOM   6954  O O    . SER B 2  405 ? -2.467  -21.409 31.211  1.00 82.68 405 B 1 
ATOM   6955  C CB   . SER B 2  405 ? -0.321  -19.682 30.235  1.00 87.06 405 B 1 
ATOM   6956  O OG   . SER B 2  405 ? 0.028   -20.431 29.091  1.00 77.01 405 B 1 
ATOM   6957  N N    . GLN B 2  406 ? -0.864  -22.915 31.698  1.00 87.69 406 B 1 
ATOM   6958  C CA   . GLN B 2  406 ? -1.701  -24.124 31.664  1.00 86.99 406 B 1 
ATOM   6959  C C    . GLN B 2  406 ? -2.442  -24.325 30.328  1.00 86.57 406 B 1 
ATOM   6960  O O    . GLN B 2  406 ? -3.491  -24.967 30.280  1.00 80.74 406 B 1 
ATOM   6961  C CB   . GLN B 2  406 ? -2.640  -24.186 32.881  1.00 84.14 406 B 1 
ATOM   6962  C CG   . GLN B 2  406 ? -1.892  -24.098 34.220  1.00 78.69 406 B 1 
ATOM   6963  C CD   . GLN B 2  406 ? -2.820  -24.237 35.430  1.00 72.76 406 B 1 
ATOM   6964  O OE1  . GLN B 2  406 ? -3.996  -24.530 35.335  1.00 64.89 406 B 1 
ATOM   6965  N NE2  . GLN B 2  406 ? -2.306  -24.047 36.624  1.00 62.62 406 B 1 
ATOM   6966  N N    . GLN B 2  407 ? -1.905  -23.799 29.241  1.00 88.49 407 B 1 
ATOM   6967  C CA   . GLN B 2  407 ? -2.455  -24.047 27.918  1.00 87.48 407 B 1 
ATOM   6968  C C    . GLN B 2  407 ? -1.904  -25.356 27.356  1.00 86.92 407 B 1 
ATOM   6969  O O    . GLN B 2  407 ? -0.697  -25.581 27.309  1.00 82.04 407 B 1 
ATOM   6970  C CB   . GLN B 2  407 ? -2.203  -22.872 26.977  1.00 85.57 407 B 1 
ATOM   6971  C CG   . GLN B 2  407 ? -2.984  -21.620 27.399  1.00 80.09 407 B 1 
ATOM   6972  C CD   . GLN B 2  407 ? -3.108  -20.584 26.287  1.00 74.92 407 B 1 
ATOM   6973  O OE1  . GLN B 2  407 ? -2.797  -20.821 25.130  1.00 67.05 407 B 1 
ATOM   6974  N NE2  . GLN B 2  407 ? -3.603  -19.402 26.589  1.00 64.25 407 B 1 
ATOM   6975  N N    . SER B 2  408 ? -2.801  -26.217 26.899  1.00 86.18 408 B 1 
ATOM   6976  C CA   . SER B 2  408 ? -2.400  -27.430 26.199  1.00 85.40 408 B 1 
ATOM   6977  C C    . SER B 2  408 ? -1.814  -27.084 24.829  1.00 85.87 408 B 1 
ATOM   6978  O O    . SER B 2  408 ? -2.401  -26.310 24.066  1.00 81.05 408 B 1 
ATOM   6979  C CB   . SER B 2  408 ? -3.578  -28.396 26.067  1.00 80.90 408 B 1 
ATOM   6980  O OG   . SER B 2  408 ? -4.630  -27.813 25.331  1.00 67.54 408 B 1 
ATOM   6981  N N    . LEU B 2  409 ? -0.679  -27.686 24.500  1.00 86.71 409 B 1 
ATOM   6982  C CA   . LEU B 2  409 ? -0.120  -27.633 23.156  1.00 87.23 409 B 1 
ATOM   6983  C C    . LEU B 2  409 ? -0.611  -28.844 22.368  1.00 86.75 409 B 1 
ATOM   6984  O O    . LEU B 2  409 ? -0.155  -29.966 22.590  1.00 82.21 409 B 1 
ATOM   6985  C CB   . LEU B 2  409 ? 1.409   -27.571 23.222  1.00 86.35 409 B 1 
ATOM   6986  C CG   . LEU B 2  409 ? 1.966   -26.238 23.744  1.00 85.53 409 B 1 
ATOM   6987  C CD1  . LEU B 2  409 ? 3.480   -26.351 23.867  1.00 80.59 409 B 1 
ATOM   6988  C CD2  . LEU B 2  409 ? 1.653   -25.068 22.811  1.00 80.86 409 B 1 
ATOM   6989  N N    . ASP B 2  410 ? -1.536  -28.615 21.465  1.00 86.28 410 B 1 
ATOM   6990  C CA   . ASP B 2  410 ? -1.909  -29.616 20.478  1.00 85.93 410 B 1 
ATOM   6991  C C    . ASP B 2  410 ? -0.813  -29.767 19.409  1.00 87.75 410 B 1 
ATOM   6992  O O    . ASP B 2  410 ? 0.151   -28.999 19.328  1.00 85.11 410 B 1 
ATOM   6993  C CB   . ASP B 2  410 ? -3.308  -29.302 19.910  1.00 81.82 410 B 1 
ATOM   6994  C CG   . ASP B 2  410 ? -3.405  -27.993 19.117  1.00 74.49 410 B 1 
ATOM   6995  O OD1  . ASP B 2  410 ? -2.361  -27.435 18.747  1.00 64.01 410 B 1 
ATOM   6996  O OD2  . ASP B 2  410 ? -4.549  -27.553 18.885  1.00 68.36 410 B 1 
ATOM   6997  N N    . PHE B 2  411 ? -0.964  -30.794 18.576  1.00 87.26 411 B 1 
ATOM   6998  C CA   . PHE B 2  411 ? -0.010  -31.078 17.502  1.00 87.73 411 B 1 
ATOM   6999  C C    . PHE B 2  411 ? 0.159   -29.896 16.538  1.00 88.91 411 B 1 
ATOM   7000  O O    . PHE B 2  411 ? 1.264   -29.612 16.077  1.00 87.50 411 B 1 
ATOM   7001  C CB   . PHE B 2  411 ? -0.512  -32.322 16.761  1.00 85.09 411 B 1 
ATOM   7002  C CG   . PHE B 2  411 ? 0.319   -32.686 15.558  1.00 79.18 411 B 1 
ATOM   7003  C CD1  . PHE B 2  411 ? -0.195  -32.517 14.261  1.00 71.62 411 B 1 
ATOM   7004  C CD2  . PHE B 2  411 ? 1.620   -33.192 15.728  1.00 70.13 411 B 1 
ATOM   7005  C CE1  . PHE B 2  411 ? 0.578   -32.869 13.149  1.00 64.11 411 B 1 
ATOM   7006  C CE2  . PHE B 2  411 ? 2.399   -33.540 14.616  1.00 62.00 411 B 1 
ATOM   7007  C CZ   . PHE B 2  411 ? 1.874   -33.383 13.325  1.00 63.19 411 B 1 
ATOM   7008  N N    . VAL B 2  412 ? -0.921  -29.184 16.264  1.00 87.45 412 B 1 
ATOM   7009  C CA   . VAL B 2  412 ? -0.920  -28.047 15.342  1.00 87.97 412 B 1 
ATOM   7010  C C    . VAL B 2  412 ? -0.189  -26.842 15.926  1.00 89.26 412 B 1 
ATOM   7011  O O    . VAL B 2  412 ? 0.600   -26.208 15.226  1.00 87.75 412 B 1 
ATOM   7012  C CB   . VAL B 2  412 ? -2.364  -27.716 14.958  1.00 85.86 412 B 1 
ATOM   7013  C CG1  . VAL B 2  412 ? -2.490  -26.371 14.243  1.00 78.60 412 B 1 
ATOM   7014  C CG2  . VAL B 2  412 ? -2.876  -28.823 14.039  1.00 78.55 412 B 1 
ATOM   7015  N N    . LYS B 2  413 ? -0.373  -26.555 17.211  1.00 89.63 413 B 1 
ATOM   7016  C CA   . LYS B 2  413 ? 0.404   -25.523 17.903  1.00 90.25 413 B 1 
ATOM   7017  C C    . LYS B 2  413 ? 1.897   -25.849 17.890  1.00 91.22 413 B 1 
ATOM   7018  O O    . LYS B 2  413 ? 2.702   -24.960 17.652  1.00 90.14 413 B 1 
ATOM   7019  C CB   . LYS B 2  413 ? -0.097  -25.336 19.339  1.00 89.00 413 B 1 
ATOM   7020  C CG   . LYS B 2  413 ? -1.434  -24.584 19.404  1.00 86.01 413 B 1 
ATOM   7021  C CD   . LYS B 2  413 ? -1.828  -24.326 20.860  1.00 82.40 413 B 1 
ATOM   7022  C CE   . LYS B 2  413 ? -3.143  -23.545 20.937  1.00 77.33 413 B 1 
ATOM   7023  N NZ   . LYS B 2  413 ? -3.413  -23.058 22.311  1.00 70.24 413 B 1 
ATOM   7024  N N    . ILE B 2  414 ? 2.268   -27.117 18.063  1.00 91.89 414 B 1 
ATOM   7025  C CA   . ILE B 2  414 ? 3.670   -27.550 17.977  1.00 92.65 414 B 1 
ATOM   7026  C C    . ILE B 2  414 ? 4.241   -27.288 16.577  1.00 93.02 414 B 1 
ATOM   7027  O O    . ILE B 2  414 ? 5.316   -26.707 16.460  1.00 92.04 414 B 1 
ATOM   7028  C CB   . ILE B 2  414 ? 3.813   -29.028 18.404  1.00 92.40 414 B 1 
ATOM   7029  C CG1  . ILE B 2  414 ? 3.541   -29.161 19.918  1.00 88.94 414 B 1 
ATOM   7030  C CG2  . ILE B 2  414 ? 5.210   -29.576 18.063  1.00 88.59 414 B 1 
ATOM   7031  C CD1  . ILE B 2  414 ? 3.391   -30.604 20.401  1.00 80.88 414 B 1 
ATOM   7032  N N    . ILE B 2  415 ? 3.528   -27.666 15.513  1.00 92.35 415 B 1 
ATOM   7033  C CA   . ILE B 2  415 ? 3.961   -27.376 14.136  1.00 91.97 415 B 1 
ATOM   7034  C C    . ILE B 2  415 ? 4.079   -25.867 13.906  1.00 92.09 415 B 1 
ATOM   7035  O O    . ILE B 2  415 ? 5.063   -25.411 13.332  1.00 91.08 415 B 1 
ATOM   7036  C CB   . ILE B 2  415 ? 3.017   -28.029 13.101  1.00 91.28 415 B 1 
ATOM   7037  C CG1  . ILE B 2  415 ? 3.154   -29.566 13.163  1.00 86.55 415 B 1 
ATOM   7038  C CG2  . ILE B 2  415 ? 3.329   -27.544 11.675  1.00 85.19 415 B 1 
ATOM   7039  C CD1  . ILE B 2  415 ? 2.142   -30.310 12.298  1.00 76.41 415 B 1 
ATOM   7040  N N    . THR B 2  416 ? 3.119   -25.096 14.388  1.00 92.49 416 B 1 
ATOM   7041  C CA   . THR B 2  416 ? 3.133   -23.634 14.246  1.00 92.19 416 B 1 
ATOM   7042  C C    . THR B 2  416 ? 4.337   -23.016 14.957  1.00 92.20 416 B 1 
ATOM   7043  O O    . THR B 2  416 ? 5.017   -22.181 14.372  1.00 90.92 416 B 1 
ATOM   7044  C CB   . THR B 2  416 ? 1.824   -23.017 14.751  1.00 91.57 416 B 1 
ATOM   7045  O OG1  . THR B 2  416 ? 0.729   -23.603 14.089  1.00 80.66 416 B 1 
ATOM   7046  C CG2  . THR B 2  416 ? 1.752   -21.519 14.473  1.00 80.78 416 B 1 
ATOM   7047  N N    . ILE B 2  417 ? 4.658   -23.469 16.168  1.00 94.11 417 B 1 
ATOM   7048  C CA   . ILE B 2  417 ? 5.862   -23.046 16.898  1.00 93.93 417 B 1 
ATOM   7049  C C    . ILE B 2  417 ? 7.121   -23.389 16.094  1.00 93.67 417 B 1 
ATOM   7050  O O    . ILE B 2  417 ? 7.962   -22.520 15.895  1.00 92.31 417 B 1 
ATOM   7051  C CB   . ILE B 2  417 ? 5.901   -23.664 18.317  1.00 93.64 417 B 1 
ATOM   7052  C CG1  . ILE B 2  417 ? 4.813   -23.029 19.212  1.00 90.89 417 B 1 
ATOM   7053  C CG2  . ILE B 2  417 ? 7.279   -23.478 18.980  1.00 90.90 417 B 1 
ATOM   7054  C CD1  . ILE B 2  417 ? 4.545   -23.808 20.507  1.00 88.12 417 B 1 
ATOM   7055  N N    . LEU B 2  418 ? 7.246   -24.624 15.599  1.00 94.39 418 B 1 
ATOM   7056  C CA   . LEU B 2  418 ? 8.416   -25.075 14.838  1.00 94.14 418 B 1 
ATOM   7057  C C    . LEU B 2  418 ? 8.647   -24.242 13.573  1.00 93.82 418 B 1 
ATOM   7058  O O    . LEU B 2  418 ? 9.756   -23.770 13.331  1.00 92.20 418 B 1 
ATOM   7059  C CB   . LEU B 2  418 ? 8.250   -26.559 14.467  1.00 93.96 418 B 1 
ATOM   7060  C CG   . LEU B 2  418 ? 8.384   -27.548 15.636  1.00 90.98 418 B 1 
ATOM   7061  C CD1  . LEU B 2  418 ? 7.972   -28.941 15.169  1.00 84.93 418 B 1 
ATOM   7062  C CD2  . LEU B 2  418 ? 9.810   -27.625 16.149  1.00 85.27 418 B 1 
ATOM   7063  N N    . VAL B 2  419 ? 7.607   -24.050 12.768  1.00 92.64 419 B 1 
ATOM   7064  C CA   . VAL B 2  419 ? 7.700   -23.283 11.518  1.00 91.55 419 B 1 
ATOM   7065  C C    . VAL B 2  419 ? 7.981   -21.812 11.800  1.00 90.86 419 B 1 
ATOM   7066  O O    . VAL B 2  419 ? 8.867   -21.226 11.181  1.00 89.00 419 B 1 
ATOM   7067  C CB   . VAL B 2  419 ? 6.429   -23.461 10.668  1.00 90.48 419 B 1 
ATOM   7068  C CG1  . VAL B 2  419 ? 6.448   -22.568 9.422   1.00 84.08 419 B 1 
ATOM   7069  C CG2  . VAL B 2  419 ? 6.297   -24.906 10.186  1.00 84.31 419 B 1 
ATOM   7070  N N    . THR B 2  420 ? 7.278   -21.229 12.754  1.00 92.37 420 B 1 
ATOM   7071  C CA   . THR B 2  420 ? 7.432   -19.807 13.081  1.00 91.39 420 B 1 
ATOM   7072  C C    . THR B 2  420 ? 8.791   -19.522 13.718  1.00 90.72 420 B 1 
ATOM   7073  O O    . THR B 2  420 ? 9.432   -18.544 13.356  1.00 88.34 420 B 1 
ATOM   7074  C CB   . THR B 2  420 ? 6.292   -19.303 13.976  1.00 90.61 420 B 1 
ATOM   7075  O OG1  . THR B 2  420 ? 5.045   -19.707 13.461  1.00 78.08 420 B 1 
ATOM   7076  C CG2  . THR B 2  420 ? 6.247   -17.782 14.039  1.00 76.97 420 B 1 
ATOM   7077  N N    . ALA B 2  421 ? 9.289   -20.402 14.595  1.00 92.11 421 B 1 
ATOM   7078  C CA   . ALA B 2  421 ? 10.625  -20.286 15.172  1.00 91.72 421 B 1 
ATOM   7079  C C    . ALA B 2  421 ? 11.717  -20.384 14.101  1.00 91.19 421 B 1 
ATOM   7080  O O    . ALA B 2  421 ? 12.641  -19.577 14.086  1.00 88.81 421 B 1 
ATOM   7081  C CB   . ALA B 2  421 ? 10.808  -21.363 16.246  1.00 91.68 421 B 1 
ATOM   7082  N N    . THR B 2  422 ? 11.581  -21.318 13.163  1.00 91.41 422 B 1 
ATOM   7083  C CA   . THR B 2  422 ? 12.527  -21.460 12.049  1.00 90.56 422 B 1 
ATOM   7084  C C    . THR B 2  422 ? 12.521  -20.220 11.152  1.00 89.37 422 B 1 
ATOM   7085  O O    . THR B 2  422 ? 13.579  -19.683 10.844  1.00 86.81 422 B 1 
ATOM   7086  C CB   . THR B 2  422 ? 12.228  -22.724 11.231  1.00 90.62 422 B 1 
ATOM   7087  O OG1  . THR B 2  422 ? 12.198  -23.859 12.066  1.00 80.82 422 B 1 
ATOM   7088  C CG2  . THR B 2  422 ? 13.291  -22.994 10.175  1.00 80.83 422 B 1 
ATOM   7089  N N    . ALA B 2  423 ? 11.350  -19.729 10.778  1.00 88.70 423 B 1 
ATOM   7090  C CA   . ALA B 2  423 ? 11.237  -18.529 9.954   1.00 86.72 423 B 1 
ATOM   7091  C C    . ALA B 2  423 ? 11.746  -17.264 10.670  1.00 86.02 423 B 1 
ATOM   7092  O O    . ALA B 2  423 ? 12.435  -16.449 10.062  1.00 82.43 423 B 1 
ATOM   7093  C CB   . ALA B 2  423 ? 9.779   -18.373 9.519   1.00 85.03 423 B 1 
ATOM   7094  N N    . SER B 2  424 ? 11.445  -17.108 11.953  1.00 86.74 424 B 1 
ATOM   7095  C CA   . SER B 2  424 ? 11.855  -15.933 12.720  1.00 84.68 424 B 1 
ATOM   7096  C C    . SER B 2  424 ? 13.342  -15.925 13.063  1.00 84.37 424 B 1 
ATOM   7097  O O    . SER B 2  424 ? 13.935  -14.855 13.101  1.00 79.23 424 B 1 
ATOM   7098  C CB   . SER B 2  424 ? 10.999  -15.783 13.979  1.00 82.64 424 B 1 
ATOM   7099  O OG   . SER B 2  424 ? 11.263  -16.803 14.912  1.00 73.47 424 B 1 
ATOM   7100  N N    . SER B 2  425 ? 13.973  -17.089 13.250  1.00 84.91 425 B 1 
ATOM   7101  C CA   . SER B 2  425 ? 15.410  -17.177 13.537  1.00 83.47 425 B 1 
ATOM   7102  C C    . SER B 2  425 ? 16.271  -16.639 12.391  1.00 82.57 425 B 1 
ATOM   7103  O O    . SER B 2  425 ? 17.273  -15.978 12.639  1.00 78.22 425 B 1 
ATOM   7104  C CB   . SER B 2  425 ? 15.803  -18.618 13.877  1.00 83.05 425 B 1 
ATOM   7105  O OG   . SER B 2  425 ? 15.722  -19.466 12.755  1.00 75.06 425 B 1 
ATOM   7106  N N    . VAL B 2  426 ? 15.846  -16.836 11.148  1.00 82.03 426 B 1 
ATOM   7107  C CA   . VAL B 2  426 ? 16.523  -16.280 9.966   1.00 78.70 426 B 1 
ATOM   7108  C C    . VAL B 2  426 ? 16.544  -14.748 9.991   1.00 76.10 426 B 1 
ATOM   7109  O O    . VAL B 2  426 ? 17.548  -14.136 9.632   1.00 68.07 426 B 1 
ATOM   7110  C CB   . VAL B 2  426 ? 15.843  -16.792 8.677   1.00 76.70 426 B 1 
ATOM   7111  C CG1  . VAL B 2  426 ? 16.462  -16.189 7.415   1.00 69.95 426 B 1 
ATOM   7112  C CG2  . VAL B 2  426 ? 15.951  -18.313 8.553   1.00 70.86 426 B 1 
ATOM   7113  N N    . GLY B 2  427 ? 15.459  -14.131 10.426  1.00 72.81 427 B 1 
ATOM   7114  C CA   . GLY B 2  427 ? 15.319  -12.671 10.461  1.00 70.05 427 B 1 
ATOM   7115  C C    . GLY B 2  427 ? 15.743  -11.999 11.770  1.00 71.83 427 B 1 
ATOM   7116  O O    . GLY B 2  427 ? 15.811  -10.774 11.825  1.00 65.62 427 B 1 
ATOM   7117  N N    . ALA B 2  428 ? 16.019  -12.772 12.818  1.00 71.80 428 B 1 
ATOM   7118  C CA   . ALA B 2  428 ? 16.227  -12.236 14.165  1.00 70.21 428 B 1 
ATOM   7119  C C    . ALA B 2  428 ? 17.466  -11.338 14.300  1.00 71.18 428 B 1 
ATOM   7120  O O    . ALA B 2  428 ? 17.461  -10.394 15.090  1.00 65.72 428 B 1 
ATOM   7121  C CB   . ALA B 2  428 ? 16.291  -13.413 15.147  1.00 65.90 428 B 1 
ATOM   7122  N N    . ALA B 2  429 ? 18.510  -11.607 13.511  1.00 70.35 429 B 1 
ATOM   7123  C CA   . ALA B 2  429 ? 19.784  -10.891 13.593  1.00 68.83 429 B 1 
ATOM   7124  C C    . ALA B 2  429 ? 19.686  -9.380  13.324  1.00 70.19 429 B 1 
ATOM   7125  O O    . ALA B 2  429 ? 20.481  -8.603  13.854  1.00 63.79 429 B 1 
ATOM   7126  C CB   . ALA B 2  429 ? 20.747  -11.537 12.594  1.00 63.11 429 B 1 
ATOM   7127  N N    . GLY B 2  430 ? 18.737  -8.969  12.500  1.00 67.81 430 B 1 
ATOM   7128  C CA   . GLY B 2  430 ? 18.567  -7.562  12.141  1.00 65.52 430 B 1 
ATOM   7129  C C    . GLY B 2  430 ? 17.786  -6.728  13.158  1.00 67.98 430 B 1 
ATOM   7130  O O    . GLY B 2  430 ? 17.740  -5.504  13.041  1.00 63.13 430 B 1 
ATOM   7131  N N    . ILE B 2  431 ? 17.153  -7.369  14.127  1.00 70.88 431 B 1 
ATOM   7132  C CA   . ILE B 2  431 ? 16.153  -6.737  14.987  1.00 71.65 431 B 1 
ATOM   7133  C C    . ILE B 2  431 ? 16.773  -6.361  16.339  1.00 72.99 431 B 1 
ATOM   7134  O O    . ILE B 2  431 ? 17.333  -7.229  17.006  1.00 69.65 431 B 1 
ATOM   7135  C CB   . ILE B 2  431 ? 14.921  -7.653  15.158  1.00 67.82 431 B 1 
ATOM   7136  C CG1  . ILE B 2  431 ? 14.376  -8.151  13.796  1.00 64.08 431 B 1 
ATOM   7137  C CG2  . ILE B 2  431 ? 13.818  -6.901  15.921  1.00 63.26 431 B 1 
ATOM   7138  C CD1  . ILE B 2  431 ? 13.262  -9.195  13.913  1.00 56.86 431 B 1 
ATOM   7139  N N    . PRO B 2  432 ? 16.636  -5.112  16.805  1.00 72.03 432 B 1 
ATOM   7140  C CA   . PRO B 2  432 ? 16.998  -4.752  18.171  1.00 69.22 432 B 1 
ATOM   7141  C C    . PRO B 2  432 ? 16.197  -5.588  19.175  1.00 70.25 432 B 1 
ATOM   7142  O O    . PRO B 2  432 ? 14.978  -5.668  19.067  1.00 65.11 432 B 1 
ATOM   7143  C CB   . PRO B 2  432 ? 16.686  -3.255  18.304  1.00 64.15 432 B 1 
ATOM   7144  C CG   . PRO B 2  432 ? 16.647  -2.752  16.864  1.00 64.32 432 B 1 
ATOM   7145  C CD   . PRO B 2  432 ? 16.148  -3.953  16.081  1.00 68.98 432 B 1 
ATOM   7146  N N    . ALA B 2  433 ? 16.881  -6.204  20.146  1.00 73.88 433 B 1 
ATOM   7147  C CA   . ALA B 2  433 ? 16.288  -7.180  21.068  1.00 73.34 433 B 1 
ATOM   7148  C C    . ALA B 2  433 ? 15.529  -8.308  20.329  1.00 76.43 433 B 1 
ATOM   7149  O O    . ALA B 2  433 ? 14.441  -8.727  20.721  1.00 70.53 433 B 1 
ATOM   7150  C CB   . ALA B 2  433 ? 15.469  -6.455  22.134  1.00 67.95 433 B 1 
ATOM   7151  N N    . GLY B 2  434 ? 16.132  -8.799  19.245  1.00 76.59 434 B 1 
ATOM   7152  C CA   . GLY B 2  434 ? 15.517  -9.743  18.317  1.00 76.03 434 B 1 
ATOM   7153  C C    . GLY B 2  434 ? 14.981  -11.010 18.972  1.00 79.38 434 B 1 
ATOM   7154  O O    . GLY B 2  434 ? 13.868  -11.430 18.666  1.00 73.99 434 B 1 
ATOM   7155  N N    . GLY B 2  435 ? 15.721  -11.589 19.931  1.00 79.99 435 B 1 
ATOM   7156  C CA   . GLY B 2  435 ? 15.282  -12.788 20.650  1.00 81.06 435 B 1 
ATOM   7157  C C    . GLY B 2  435 ? 13.930  -12.622 21.349  1.00 84.16 435 B 1 
ATOM   7158  O O    . GLY B 2  435 ? 13.070  -13.497 21.269  1.00 81.17 435 B 1 
ATOM   7159  N N    . VAL B 2  436 ? 13.710  -11.481 21.963  1.00 83.08 436 B 1 
ATOM   7160  C CA   . VAL B 2  436 ? 12.458  -11.194 22.683  1.00 84.17 436 B 1 
ATOM   7161  C C    . VAL B 2  436 ? 11.311  -10.898 21.728  1.00 86.63 436 B 1 
ATOM   7162  O O    . VAL B 2  436 ? 10.198  -11.384 21.917  1.00 84.47 436 B 1 
ATOM   7163  C CB   . VAL B 2  436 ? 12.653  -10.020 23.644  1.00 80.60 436 B 1 
ATOM   7164  C CG1  . VAL B 2  436 ? 11.379  -9.755  24.453  1.00 72.28 436 B 1 
ATOM   7165  C CG2  . VAL B 2  436 ? 13.816  -10.310 24.604  1.00 72.61 436 B 1 
ATOM   7166  N N    . LEU B 2  437 ? 11.579  -10.115 20.691  1.00 84.19 437 B 1 
ATOM   7167  C CA   . LEU B 2  437 ? 10.551  -9.734  19.732  1.00 85.91 437 B 1 
ATOM   7168  C C    . LEU B 2  437 ? 10.121  -10.921 18.862  1.00 87.73 437 B 1 
ATOM   7169  O O    . LEU B 2  437 ? 8.931   -11.103 18.616  1.00 86.27 437 B 1 
ATOM   7170  C CB   . LEU B 2  437 ? 11.067  -8.546  18.917  1.00 84.53 437 B 1 
ATOM   7171  C CG   . LEU B 2  437 ? 9.999   -7.906  18.015  1.00 78.70 437 B 1 
ATOM   7172  C CD1  . LEU B 2  437 ? 8.795   -7.372  18.787  1.00 73.29 437 B 1 
ATOM   7173  C CD2  . LEU B 2  437 ? 10.632  -6.724  17.290  1.00 74.02 437 B 1 
ATOM   7174  N N    . THR B 2  438 ? 11.067  -11.773 18.463  1.00 87.38 438 B 1 
ATOM   7175  C CA   . THR B 2  438 ? 10.752  -13.015 17.748  1.00 87.63 438 B 1 
ATOM   7176  C C    . THR B 2  438 ? 10.001  -14.008 18.627  1.00 89.41 438 B 1 
ATOM   7177  O O    . THR B 2  438 ? 9.068   -14.647 18.148  1.00 87.68 438 B 1 
ATOM   7178  C CB   . THR B 2  438 ? 12.006  -13.667 17.163  1.00 85.35 438 B 1 
ATOM   7179  O OG1  . THR B 2  438 ? 12.998  -13.831 18.140  1.00 73.85 438 B 1 
ATOM   7180  C CG2  . THR B 2  438 ? 12.603  -12.831 16.033  1.00 72.28 438 B 1 
ATOM   7181  N N    . LEU B 2  439 ? 10.303  -14.080 19.921  1.00 89.89 439 B 1 
ATOM   7182  C CA   . LEU B 2  439 ? 9.490   -14.841 20.867  1.00 91.08 439 B 1 
ATOM   7183  C C    . LEU B 2  439 ? 8.060   -14.291 20.945  1.00 91.90 439 B 1 
ATOM   7184  O O    . LEU B 2  439 ? 7.116   -15.076 20.907  1.00 90.71 439 B 1 
ATOM   7185  C CB   . LEU B 2  439 ? 10.181  -14.866 22.238  1.00 90.94 439 B 1 
ATOM   7186  C CG   . LEU B 2  439 ? 9.405   -15.649 23.314  1.00 90.50 439 B 1 
ATOM   7187  C CD1  . LEU B 2  439 ? 9.237   -17.124 22.957  1.00 85.96 439 B 1 
ATOM   7188  C CD2  . LEU B 2  439 ? 10.149  -15.563 24.643  1.00 86.57 439 B 1 
ATOM   7189  N N    . ALA B 2  440 ? 7.885   -12.974 20.981  1.00 90.05 440 B 1 
ATOM   7190  C CA   . ALA B 2  440 ? 6.554   -12.371 20.957  1.00 90.02 440 B 1 
ATOM   7191  C C    . ALA B 2  440 ? 5.768   -12.740 19.686  1.00 90.81 440 B 1 
ATOM   7192  O O    . ALA B 2  440 ? 4.579   -13.035 19.771  1.00 89.28 440 B 1 
ATOM   7193  C CB   . ALA B 2  440 ? 6.678   -10.852 21.114  1.00 89.21 440 B 1 
ATOM   7194  N N    . ILE B 2  441 ? 6.439   -12.801 18.535  1.00 89.75 441 B 1 
ATOM   7195  C CA   . ILE B 2  441 ? 5.833   -13.257 17.271  1.00 88.91 441 B 1 
ATOM   7196  C C    . ILE B 2  441 ? 5.333   -14.702 17.393  1.00 89.46 441 B 1 
ATOM   7197  O O    . ILE B 2  441 ? 4.205   -14.995 17.004  1.00 88.60 441 B 1 
ATOM   7198  C CB   . ILE B 2  441 ? 6.834   -13.102 16.101  1.00 88.17 441 B 1 
ATOM   7199  C CG1  . ILE B 2  441 ? 7.103   -11.610 15.801  1.00 85.49 441 B 1 
ATOM   7200  C CG2  . ILE B 2  441 ? 6.327   -13.800 14.824  1.00 85.41 441 B 1 
ATOM   7201  C CD1  . ILE B 2  441 ? 8.336   -11.360 14.929  1.00 81.29 441 B 1 
ATOM   7202  N N    . ILE B 2  442 ? 6.147   -15.603 17.955  1.00 91.89 442 B 1 
ATOM   7203  C CA   . ILE B 2  442 ? 5.778   -17.018 18.124  1.00 91.56 442 B 1 
ATOM   7204  C C    . ILE B 2  442 ? 4.606   -17.169 19.097  1.00 91.69 442 B 1 
ATOM   7205  O O    . ILE B 2  442 ? 3.674   -17.924 18.822  1.00 90.18 442 B 1 
ATOM   7206  C CB   . ILE B 2  442 ? 6.993   -17.845 18.588  1.00 90.90 442 B 1 
ATOM   7207  C CG1  . ILE B 2  442 ? 8.093   -17.847 17.506  1.00 87.05 442 B 1 
ATOM   7208  C CG2  . ILE B 2  442 ? 6.599   -19.300 18.906  1.00 86.64 442 B 1 
ATOM   7209  C CD1  . ILE B 2  442 ? 9.458   -18.241 18.061  1.00 81.98 442 B 1 
ATOM   7210  N N    . LEU B 2  443 ? 4.631   -16.445 20.214  1.00 92.69 443 B 1 
ATOM   7211  C CA   . LEU B 2  443 ? 3.554   -16.486 21.205  1.00 92.26 443 B 1 
ATOM   7212  C C    . LEU B 2  443 ? 2.229   -15.991 20.614  1.00 92.02 443 B 1 
ATOM   7213  O O    . LEU B 2  443 ? 1.201   -16.635 20.807  1.00 90.12 443 B 1 
ATOM   7214  C CB   . LEU B 2  443 ? 3.951   -15.664 22.438  1.00 91.98 443 B 1 
ATOM   7215  C CG   . LEU B 2  443 ? 5.130   -16.230 23.246  1.00 91.85 443 B 1 
ATOM   7216  C CD1  . LEU B 2  443 ? 5.481   -15.255 24.364  1.00 87.33 443 B 1 
ATOM   7217  C CD2  . LEU B 2  443 ? 4.837   -17.585 23.866  1.00 87.28 443 B 1 
ATOM   7218  N N    . GLU B 2  444 ? 2.268   -14.912 19.851  1.00 91.90 444 B 1 
ATOM   7219  C CA   . GLU B 2  444 ? 1.071   -14.395 19.176  1.00 90.71 444 B 1 
ATOM   7220  C C    . GLU B 2  444 ? 0.568   -15.365 18.087  1.00 90.75 444 B 1 
ATOM   7221  O O    . GLU B 2  444 ? -0.633  -15.541 17.931  1.00 88.34 444 B 1 
ATOM   7222  C CB   . GLU B 2  444 ? 1.373   -12.997 18.612  1.00 89.94 444 B 1 
ATOM   7223  C CG   . GLU B 2  444 ? 0.112   -12.148 18.359  1.00 80.61 444 B 1 
ATOM   7224  C CD   . GLU B 2  444 ? -0.607  -11.649 19.632  1.00 78.89 444 B 1 
ATOM   7225  O OE1  . GLU B 2  444 ? -1.779  -11.236 19.532  1.00 70.20 444 B 1 
ATOM   7226  O OE2  . GLU B 2  444 ? -0.002  -11.628 20.730  1.00 71.92 444 B 1 
ATOM   7227  N N    . ALA B 2  445 ? 1.475   -16.068 17.398  1.00 90.71 445 B 1 
ATOM   7228  C CA   . ALA B 2  445 ? 1.107   -17.047 16.369  1.00 89.76 445 B 1 
ATOM   7229  C C    . ALA B 2  445 ? 0.314   -18.248 16.908  1.00 89.98 445 B 1 
ATOM   7230  O O    . ALA B 2  445 ? -0.489  -18.836 16.183  1.00 87.41 445 B 1 
ATOM   7231  C CB   . ALA B 2  445 ? 2.379   -17.530 15.664  1.00 89.13 445 B 1 
ATOM   7232  N N    . VAL B 2  446 ? 0.534   -18.626 18.162  1.00 91.27 446 B 1 
ATOM   7233  C CA   . VAL B 2  446 ? -0.170  -19.739 18.830  1.00 90.25 446 B 1 
ATOM   7234  C C    . VAL B 2  446 ? -1.138  -19.273 19.920  1.00 89.40 446 B 1 
ATOM   7235  O O    . VAL B 2  446 ? -1.637  -20.094 20.690  1.00 84.85 446 B 1 
ATOM   7236  C CB   . VAL B 2  446 ? 0.802   -20.813 19.352  1.00 89.32 446 B 1 
ATOM   7237  C CG1  . VAL B 2  446 ? 1.528   -21.491 18.199  1.00 80.40 446 B 1 
ATOM   7238  C CG2  . VAL B 2  446 ? 1.840   -20.256 20.327  1.00 81.17 446 B 1 
ATOM   7239  N N    . ASN B 2  447 ? -1.407  -17.969 19.977  1.00 89.07 447 B 1 
ATOM   7240  C CA   . ASN B 2  447 ? -2.323  -17.348 20.928  1.00 88.52 447 B 1 
ATOM   7241  C C    . ASN B 2  447 ? -1.960  -17.634 22.400  1.00 88.84 447 B 1 
ATOM   7242  O O    . ASN B 2  447 ? -2.819  -17.893 23.240  1.00 84.49 447 B 1 
ATOM   7243  C CB   . ASN B 2  447 ? -3.763  -17.699 20.512  1.00 86.09 447 B 1 
ATOM   7244  C CG   . ASN B 2  447 ? -4.771  -16.635 20.886  1.00 78.09 447 B 1 
ATOM   7245  O OD1  . ASN B 2  447 ? -4.451  -15.499 21.169  1.00 68.40 447 B 1 
ATOM   7246  N ND2  . ASN B 2  447 ? -6.040  -16.972 20.851  1.00 67.45 447 B 1 
ATOM   7247  N N    . LEU B 2  448 ? -0.657  -17.628 22.699  1.00 90.60 448 B 1 
ATOM   7248  C CA   . LEU B 2  448 ? -0.133  -17.721 24.060  1.00 91.20 448 B 1 
ATOM   7249  C C    . LEU B 2  448 ? 0.003   -16.319 24.676  1.00 91.22 448 B 1 
ATOM   7250  O O    . LEU B 2  448 ? 0.266   -15.351 23.964  1.00 88.74 448 B 1 
ATOM   7251  C CB   . LEU B 2  448 ? 1.211   -18.463 24.061  1.00 90.97 448 B 1 
ATOM   7252  C CG   . LEU B 2  448 ? 1.108   -19.985 23.848  1.00 90.24 448 B 1 
ATOM   7253  C CD1  . LEU B 2  448 ? 2.503   -20.584 23.695  1.00 85.14 448 B 1 
ATOM   7254  C CD2  . LEU B 2  448 ? 0.437   -20.689 25.030  1.00 85.33 448 B 1 
ATOM   7255  N N    . PRO B 2  449 ? -0.122  -16.192 26.009  1.00 90.57 449 B 1 
ATOM   7256  C CA   . PRO B 2  449 ? -0.015  -14.897 26.661  1.00 89.88 449 B 1 
ATOM   7257  C C    . PRO B 2  449 ? 1.418   -14.354 26.601  1.00 90.07 449 B 1 
ATOM   7258  O O    . PRO B 2  449 ? 2.351   -14.941 27.145  1.00 86.64 449 B 1 
ATOM   7259  C CB   . PRO B 2  449 ? -0.520  -15.122 28.090  1.00 87.18 449 B 1 
ATOM   7260  C CG   . PRO B 2  449 ? -0.251  -16.600 28.345  1.00 84.80 449 B 1 
ATOM   7261  C CD   . PRO B 2  449 ? -0.452  -17.227 26.970  1.00 88.19 449 B 1 
ATOM   7262  N N    . VAL B 2  450 ? 1.583   -13.193 25.965  1.00 89.73 450 B 1 
ATOM   7263  C CA   . VAL B 2  450 ? 2.879   -12.510 25.804  1.00 89.39 450 B 1 
ATOM   7264  C C    . VAL B 2  450 ? 3.381   -11.818 27.077  1.00 89.09 450 B 1 
ATOM   7265  O O    . VAL B 2  450 ? 4.531   -11.408 27.138  1.00 85.35 450 B 1 
ATOM   7266  C CB   . VAL B 2  450 ? 2.840   -11.500 24.634  1.00 87.73 450 B 1 
ATOM   7267  C CG1  . VAL B 2  450 ? 2.855   -12.214 23.291  1.00 77.88 450 B 1 
ATOM   7268  C CG2  . VAL B 2  450 ? 1.611   -10.590 24.664  1.00 78.97 450 B 1 
ATOM   7269  N N    . ASP B 2  451 ? 2.555   -11.712 28.098  1.00 88.71 451 B 1 
ATOM   7270  C CA   . ASP B 2  451 ? 2.898   -11.063 29.366  1.00 87.20 451 B 1 
ATOM   7271  C C    . ASP B 2  451 ? 3.986   -11.803 30.164  1.00 87.78 451 B 1 
ATOM   7272  O O    . ASP B 2  451 ? 4.697   -11.192 30.965  1.00 83.50 451 B 1 
ATOM   7273  C CB   . ASP B 2  451 ? 1.613   -10.871 30.184  1.00 83.59 451 B 1 
ATOM   7274  C CG   . ASP B 2  451 ? 0.881   -12.179 30.517  1.00 76.86 451 B 1 
ATOM   7275  O OD1  . ASP B 2  451 ? 1.167   -13.216 29.893  1.00 66.50 451 B 1 
ATOM   7276  O OD2  . ASP B 2  451 ? 0.052   -12.163 31.443  1.00 68.41 451 B 1 
ATOM   7277  N N    . HIS B 2  452 ? 4.195   -13.104 29.909  1.00 89.26 452 B 1 
ATOM   7278  C CA   . HIS B 2  452 ? 5.266   -13.890 30.529  1.00 88.94 452 B 1 
ATOM   7279  C C    . HIS B 2  452 ? 6.655   -13.626 29.928  1.00 89.31 452 B 1 
ATOM   7280  O O    . HIS B 2  452 ? 7.649   -14.098 30.480  1.00 85.85 452 B 1 
ATOM   7281  C CB   . HIS B 2  452 ? 4.922   -15.378 30.454  1.00 87.56 452 B 1 
ATOM   7282  C CG   . HIS B 2  452 ? 3.656   -15.756 31.161  1.00 87.69 452 B 1 
ATOM   7283  N ND1  . HIS B 2  452 ? 2.390   -15.674 30.639  1.00 75.60 452 B 1 
ATOM   7284  C CD2  . HIS B 2  452 ? 3.522   -16.270 32.428  1.00 76.07 452 B 1 
ATOM   7285  C CE1  . HIS B 2  452 ? 1.519   -16.125 31.559  1.00 77.10 452 B 1 
ATOM   7286  N NE2  . HIS B 2  452 ? 2.165   -16.498 32.655  1.00 78.04 452 B 1 
ATOM   7287  N N    . ILE B 2  453 ? 6.765   -12.864 28.842  1.00 89.83 453 B 1 
ATOM   7288  C CA   . ILE B 2  453 ? 8.055   -12.492 28.232  1.00 89.56 453 B 1 
ATOM   7289  C C    . ILE B 2  453 ? 8.991   -11.816 29.239  1.00 89.27 453 B 1 
ATOM   7290  O O    . ILE B 2  453 ? 10.198  -12.031 29.197  1.00 86.37 453 B 1 
ATOM   7291  C CB   . ILE B 2  453 ? 7.814   -11.594 26.994  1.00 88.05 453 B 1 
ATOM   7292  C CG1  . ILE B 2  453 ? 7.375   -12.489 25.818  1.00 80.38 453 B 1 
ATOM   7293  C CG2  . ILE B 2  453 ? 9.047   -10.770 26.597  1.00 78.57 453 B 1 
ATOM   7294  C CD1  . ILE B 2  453 ? 6.962   -11.706 24.577  1.00 73.54 453 B 1 
ATOM   7295  N N    . SER B 2  454 ? 8.445   -11.053 30.180  1.00 88.20 454 B 1 
ATOM   7296  C CA   . SER B 2  454 ? 9.238   -10.398 31.226  1.00 87.03 454 B 1 
ATOM   7297  C C    . SER B 2  454 ? 10.060  -11.375 32.076  1.00 87.39 454 B 1 
ATOM   7298  O O    . SER B 2  454 ? 11.164  -11.042 32.499  1.00 84.06 454 B 1 
ATOM   7299  C CB   . SER B 2  454 ? 8.311   -9.586  32.128  1.00 84.76 454 B 1 
ATOM   7300  O OG   . SER B 2  454 ? 7.376   -10.409 32.795  1.00 76.01 454 B 1 
ATOM   7301  N N    . LEU B 2  455 ? 9.563   -12.590 32.295  1.00 88.47 455 B 1 
ATOM   7302  C CA   . LEU B 2  455 ? 10.276  -13.637 33.032  1.00 88.15 455 B 1 
ATOM   7303  C C    . LEU B 2  455 ? 11.430  -14.220 32.211  1.00 88.34 455 B 1 
ATOM   7304  O O    . LEU B 2  455 ? 12.492  -14.499 32.764  1.00 85.85 455 B 1 
ATOM   7305  C CB   . LEU B 2  455 ? 9.296   -14.749 33.436  1.00 86.79 455 B 1 
ATOM   7306  C CG   . LEU B 2  455 ? 8.124   -14.309 34.332  1.00 84.13 455 B 1 
ATOM   7307  C CD1  . LEU B 2  455 ? 7.219   -15.511 34.594  1.00 78.58 455 B 1 
ATOM   7308  C CD2  . LEU B 2  455 ? 8.601   -13.758 35.672  1.00 78.56 455 B 1 
ATOM   7309  N N    . ILE B 2  456 ? 11.241  -14.380 30.907  1.00 89.93 456 B 1 
ATOM   7310  C CA   . ILE B 2  456 ? 12.292  -14.843 29.991  1.00 89.82 456 B 1 
ATOM   7311  C C    . ILE B 2  456 ? 13.398  -13.787 29.888  1.00 89.17 456 B 1 
ATOM   7312  O O    . ILE B 2  456 ? 14.574  -14.101 30.081  1.00 86.73 456 B 1 
ATOM   7313  C CB   . ILE B 2  456 ? 11.696  -15.196 28.614  1.00 89.57 456 B 1 
ATOM   7314  C CG1  . ILE B 2  456 ? 10.539  -16.220 28.699  1.00 85.97 456 B 1 
ATOM   7315  C CG2  . ILE B 2  456 ? 12.786  -15.710 27.662  1.00 86.18 456 B 1 
ATOM   7316  C CD1  . ILE B 2  456 ? 10.898  -17.562 29.343  1.00 80.74 456 B 1 
ATOM   7317  N N    . LEU B 2  457 ? 13.020  -12.535 29.702  1.00 86.93 457 B 1 
ATOM   7318  C CA   . LEU B 2  457 ? 13.934  -11.386 29.667  1.00 85.06 457 B 1 
ATOM   7319  C C    . LEU B 2  457 ? 14.796  -11.252 30.923  1.00 85.37 457 B 1 
ATOM   7320  O O    . LEU B 2  457 ? 15.952  -10.851 30.836  1.00 82.26 457 B 1 
ATOM   7321  C CB   . LEU B 2  457 ? 13.095  -10.112 29.489  1.00 82.44 457 B 1 
ATOM   7322  C CG   . LEU B 2  457 ? 13.152  -9.568  28.056  1.00 74.24 457 B 1 
ATOM   7323  C CD1  . LEU B 2  457 ? 11.943  -8.664  27.813  1.00 67.42 457 B 1 
ATOM   7324  C CD2  . LEU B 2  457 ? 14.429  -8.760  27.840  1.00 67.59 457 B 1 
ATOM   7325  N N    . ALA B 2  458 ? 14.260  -11.605 32.080  1.00 85.40 458 B 1 
ATOM   7326  C CA   . ALA B 2  458 ? 15.001  -11.521 33.337  1.00 83.97 458 B 1 
ATOM   7327  C C    . ALA B 2  458 ? 16.231  -12.447 33.392  1.00 84.52 458 B 1 
ATOM   7328  O O    . ALA B 2  458 ? 17.167  -12.184 34.145  1.00 81.59 458 B 1 
ATOM   7329  C CB   . ALA B 2  458 ? 14.029  -11.821 34.479  1.00 82.48 458 B 1 
ATOM   7330  N N    . VAL B 2  459 ? 16.234  -13.524 32.624  1.00 86.57 459 B 1 
ATOM   7331  C CA   . VAL B 2  459 ? 17.302  -14.540 32.618  1.00 86.53 459 B 1 
ATOM   7332  C C    . VAL B 2  459 ? 17.968  -14.725 31.253  1.00 85.92 459 B 1 
ATOM   7333  O O    . VAL B 2  459 ? 18.865  -15.557 31.124  1.00 82.11 459 B 1 
ATOM   7334  C CB   . VAL B 2  459 ? 16.793  -15.887 33.161  1.00 85.60 459 B 1 
ATOM   7335  C CG1  . VAL B 2  459 ? 16.339  -15.757 34.617  1.00 78.66 459 B 1 
ATOM   7336  C CG2  . VAL B 2  459 ? 15.643  -16.475 32.338  1.00 78.93 459 B 1 
ATOM   7337  N N    . ASP B 2  460 ? 17.576  -13.952 30.270  1.00 85.93 460 B 1 
ATOM   7338  C CA   . ASP B 2  460 ? 18.025  -14.075 28.881  1.00 84.94 460 B 1 
ATOM   7339  C C    . ASP B 2  460 ? 19.554  -14.017 28.737  1.00 85.49 460 B 1 
ATOM   7340  O O    . ASP B 2  460 ? 20.159  -14.872 28.087  1.00 81.77 460 B 1 
ATOM   7341  C CB   . ASP B 2  460 ? 17.354  -12.962 28.068  1.00 81.43 460 B 1 
ATOM   7342  C CG   . ASP B 2  460 ? 17.381  -13.251 26.574  1.00 75.67 460 B 1 
ATOM   7343  O OD1  . ASP B 2  460 ? 17.198  -14.436 26.223  1.00 67.43 460 B 1 
ATOM   7344  O OD2  . ASP B 2  460 ? 17.535  -12.279 25.810  1.00 67.24 460 B 1 
ATOM   7345  N N    . TRP B 2  461 ? 20.202  -13.111 29.471  1.00 82.66 461 B 1 
ATOM   7346  C CA   . TRP B 2  461 ? 21.663  -12.961 29.476  1.00 80.54 461 B 1 
ATOM   7347  C C    . TRP B 2  461 ? 22.440  -14.241 29.854  1.00 82.10 461 B 1 
ATOM   7348  O O    . TRP B 2  461 ? 23.619  -14.369 29.515  1.00 79.70 461 B 1 
ATOM   7349  C CB   . TRP B 2  461 ? 22.025  -11.828 30.437  1.00 76.52 461 B 1 
ATOM   7350  C CG   . TRP B 2  461 ? 21.732  -12.120 31.879  1.00 71.32 461 B 1 
ATOM   7351  C CD1  . TRP B 2  461 ? 20.553  -11.912 32.507  1.00 62.25 461 B 1 
ATOM   7352  C CD2  . TRP B 2  461 ? 22.627  -12.699 32.886  1.00 67.87 461 B 1 
ATOM   7353  N NE1  . TRP B 2  461 ? 20.652  -12.324 33.834  1.00 58.57 461 B 1 
ATOM   7354  C CE2  . TRP B 2  461 ? 21.911  -12.804 34.108  1.00 62.40 461 B 1 
ATOM   7355  C CE3  . TRP B 2  461 ? 23.970  -13.124 32.873  1.00 60.69 461 B 1 
ATOM   7356  C CZ2  . TRP B 2  461 ? 22.508  -13.314 35.283  1.00 60.40 461 B 1 
ATOM   7357  C CZ3  . TRP B 2  461 ? 24.565  -13.633 34.040  1.00 58.12 461 B 1 
ATOM   7358  C CH2  . TRP B 2  461 ? 23.841  -13.726 35.231  1.00 56.86 461 B 1 
ATOM   7359  N N    . LEU B 2  462 ? 21.827  -15.186 30.569  1.00 84.98 462 B 1 
ATOM   7360  C CA   . LEU B 2  462 ? 22.442  -16.480 30.892  1.00 85.54 462 B 1 
ATOM   7361  C C    . LEU B 2  462 ? 22.356  -17.451 29.714  1.00 86.59 462 B 1 
ATOM   7362  O O    . LEU B 2  462 ? 23.286  -18.220 29.481  1.00 84.34 462 B 1 
ATOM   7363  C CB   . LEU B 2  462 ? 21.750  -17.095 32.124  1.00 83.81 462 B 1 
ATOM   7364  C CG   . LEU B 2  462 ? 22.150  -16.444 33.460  1.00 77.67 462 B 1 
ATOM   7365  C CD1  . LEU B 2  462 ? 21.177  -16.867 34.552  1.00 71.12 462 B 1 
ATOM   7366  C CD2  . LEU B 2  462 ? 23.558  -16.884 33.884  1.00 70.94 462 B 1 
ATOM   7367  N N    . VAL B 2  463 ? 21.256  -17.422 29.010  1.00 88.14 463 B 1 
ATOM   7368  C CA   . VAL B 2  463 ? 20.972  -18.327 27.891  1.00 89.48 463 B 1 
ATOM   7369  C C    . VAL B 2  463 ? 21.652  -17.840 26.609  1.00 89.49 463 B 1 
ATOM   7370  O O    . VAL B 2  463 ? 22.206  -18.648 25.865  1.00 87.08 463 B 1 
ATOM   7371  C CB   . VAL B 2  463 ? 19.449  -18.486 27.708  1.00 89.02 463 B 1 
ATOM   7372  C CG1  . VAL B 2  463 ? 19.119  -19.460 26.573  1.00 82.20 463 B 1 
ATOM   7373  C CG2  . VAL B 2  463 ? 18.793  -19.029 28.987  1.00 82.43 463 B 1 
ATOM   7374  N N    . ASP B 2  464 ? 21.706  -16.538 26.404  1.00 87.65 464 B 1 
ATOM   7375  C CA   . ASP B 2  464 ? 22.229  -15.908 25.189  1.00 86.59 464 B 1 
ATOM   7376  C C    . ASP B 2  464 ? 23.698  -16.265 24.887  1.00 87.66 464 B 1 
ATOM   7377  O O    . ASP B 2  464 ? 24.081  -16.480 23.736  1.00 84.83 464 B 1 
ATOM   7378  C CB   . ASP B 2  464 ? 22.053  -14.390 25.331  1.00 82.93 464 B 1 
ATOM   7379  C CG   . ASP B 2  464 ? 22.307  -13.671 24.015  1.00 74.45 464 B 1 
ATOM   7380  O OD1  . ASP B 2  464 ? 21.892  -14.216 22.970  1.00 65.92 464 B 1 
ATOM   7381  O OD2  . ASP B 2  464 ? 22.980  -12.621 24.064  1.00 65.24 464 B 1 
ATOM   7382  N N    . ARG B 2  465 ? 24.522  -16.443 25.913  1.00 88.06 465 B 1 
ATOM   7383  C CA   . ARG B 2  465 ? 25.925  -16.858 25.730  1.00 87.81 465 B 1 
ATOM   7384  C C    . ARG B 2  465 ? 26.043  -18.230 25.064  1.00 89.25 465 B 1 
ATOM   7385  O O    . ARG B 2  465 ? 26.840  -18.401 24.148  1.00 86.66 465 B 1 
ATOM   7386  C CB   . ARG B 2  465 ? 26.642  -16.870 27.078  1.00 85.13 465 B 1 
ATOM   7387  C CG   . ARG B 2  465 ? 26.790  -15.461 27.653  1.00 79.28 465 B 1 
ATOM   7388  C CD   . ARG B 2  465 ? 27.426  -15.540 29.033  1.00 74.98 465 B 1 
ATOM   7389  N NE   . ARG B 2  465 ? 27.521  -14.212 29.649  1.00 71.62 465 B 1 
ATOM   7390  C CZ   . ARG B 2  465 ? 28.621  -13.520 29.884  1.00 66.83 465 B 1 
ATOM   7391  N NH1  . ARG B 2  465 ? 29.813  -13.990 29.636  1.00 58.59 465 B 1 
ATOM   7392  N NH2  . ARG B 2  465 ? 28.534  -12.325 30.380  1.00 62.28 465 B 1 
ATOM   7393  N N    . SER B 2  466 ? 25.265  -19.205 25.532  1.00 90.62 466 B 1 
ATOM   7394  C CA   . SER B 2  466 ? 25.254  -20.545 24.936  1.00 91.36 466 B 1 
ATOM   7395  C C    . SER B 2  466 ? 24.519  -20.580 23.591  1.00 91.73 466 B 1 
ATOM   7396  O O    . SER B 2  466 ? 24.901  -21.340 22.704  1.00 89.39 466 B 1 
ATOM   7397  C CB   . SER B 2  466 ? 24.649  -21.559 25.914  1.00 90.14 466 B 1 
ATOM   7398  O OG   . SER B 2  466 ? 23.301  -21.281 26.198  1.00 81.34 466 B 1 
ATOM   7399  N N    . CYS B 2  467 ? 23.535  -19.734 23.425  1.00 90.41 467 B 1 
ATOM   7400  C CA   . CYS B 2  467 ? 22.809  -19.537 22.171  1.00 90.56 467 B 1 
ATOM   7401  C C    . CYS B 2  467 ? 23.757  -19.085 21.047  1.00 91.08 467 B 1 
ATOM   7402  O O    . CYS B 2  467 ? 23.802  -19.699 19.981  1.00 88.98 467 B 1 
ATOM   7403  C CB   . CYS B 2  467 ? 21.703  -18.507 22.456  1.00 88.66 467 B 1 
ATOM   7404  S SG   . CYS B 2  467 ? 20.565  -18.340 21.071  1.00 81.20 467 B 1 
ATOM   7405  N N    . THR B 2  468 ? 24.600  -18.096 21.322  1.00 90.69 468 B 1 
ATOM   7406  C CA   . THR B 2  468 ? 25.575  -17.578 20.353  1.00 90.55 468 B 1 
ATOM   7407  C C    . THR B 2  468 ? 26.609  -18.632 19.949  1.00 90.92 468 B 1 
ATOM   7408  O O    . THR B 2  468 ? 26.981  -18.713 18.784  1.00 89.66 468 B 1 
ATOM   7409  C CB   . THR B 2  468 ? 26.292  -16.343 20.912  1.00 89.63 468 B 1 
ATOM   7410  O OG1  . THR B 2  468 ? 25.370  -15.420 21.431  1.00 78.52 468 B 1 
ATOM   7411  C CG2  . THR B 2  468 ? 27.078  -15.604 19.836  1.00 77.48 468 B 1 
ATOM   7412  N N    . VAL B 2  469 ? 27.058  -19.478 20.886  1.00 93.16 469 B 1 
ATOM   7413  C CA   . VAL B 2  469 ? 27.967  -20.594 20.573  1.00 93.70 469 B 1 
ATOM   7414  C C    . VAL B 2  469 ? 27.329  -21.543 19.563  1.00 93.60 469 B 1 
ATOM   7415  O O    . VAL B 2  469 ? 27.989  -21.941 18.608  1.00 92.42 469 B 1 
ATOM   7416  C CB   . VAL B 2  469 ? 28.392  -21.357 21.844  1.00 93.55 469 B 1 
ATOM   7417  C CG1  . VAL B 2  469 ? 29.232  -22.602 21.532  1.00 87.73 469 B 1 
ATOM   7418  C CG2  . VAL B 2  469 ? 29.246  -20.473 22.756  1.00 88.09 469 B 1 
ATOM   7419  N N    . LEU B 2  470 ? 26.063  -21.883 19.738  1.00 93.42 470 B 1 
ATOM   7420  C CA   . LEU B 2  470 ? 25.359  -22.773 18.816  1.00 93.52 470 B 1 
ATOM   7421  C C    . LEU B 2  470 ? 25.177  -22.163 17.425  1.00 93.36 470 B 1 
ATOM   7422  O O    . LEU B 2  470 ? 25.350  -22.860 16.430  1.00 91.15 470 B 1 
ATOM   7423  C CB   . LEU B 2  470 ? 24.001  -23.171 19.408  1.00 92.40 470 B 1 
ATOM   7424  C CG   . LEU B 2  470 ? 23.893  -24.696 19.514  1.00 89.64 470 B 1 
ATOM   7425  C CD1  . LEU B 2  470 ? 24.574  -25.181 20.785  1.00 81.71 470 B 1 
ATOM   7426  C CD2  . LEU B 2  470 ? 22.435  -25.118 19.534  1.00 81.41 470 B 1 
ATOM   7427  N N    . ASN B 2  471 ? 24.883  -20.880 17.358  1.00 92.52 471 B 1 
ATOM   7428  C CA   . ASN B 2  471 ? 24.712  -20.169 16.091  1.00 91.69 471 B 1 
ATOM   7429  C C    . ASN B 2  471 ? 25.979  -20.269 15.220  1.00 91.80 471 B 1 
ATOM   7430  O O    . ASN B 2  471 ? 25.899  -20.634 14.054  1.00 89.58 471 B 1 
ATOM   7431  C CB   . ASN B 2  471 ? 24.333  -18.702 16.372  1.00 90.68 471 B 1 
ATOM   7432  C CG   . ASN B 2  471 ? 22.969  -18.513 17.030  1.00 89.66 471 B 1 
ATOM   7433  O OD1  . ASN B 2  471 ? 22.144  -19.393 17.132  1.00 82.05 471 B 1 
ATOM   7434  N ND2  . ASN B 2  471 ? 22.690  -17.309 17.490  1.00 81.71 471 B 1 
ATOM   7435  N N    . VAL B 2  472 ? 27.151  -20.027 15.810  1.00 92.87 472 B 1 
ATOM   7436  C CA   . VAL B 2  472 ? 28.423  -20.086 15.068  1.00 92.62 472 B 1 
ATOM   7437  C C    . VAL B 2  472 ? 28.944  -21.513 14.852  1.00 92.67 472 B 1 
ATOM   7438  O O    . VAL B 2  472 ? 29.668  -21.763 13.893  1.00 90.81 472 B 1 
ATOM   7439  C CB   . VAL B 2  472 ? 29.509  -19.210 15.717  1.00 91.59 472 B 1 
ATOM   7440  C CG1  . VAL B 2  472 ? 29.047  -17.753 15.827  1.00 83.27 472 B 1 
ATOM   7441  C CG2  . VAL B 2  472 ? 29.943  -19.682 17.105  1.00 83.52 472 B 1 
ATOM   7442  N N    . GLU B 2  473 ? 28.599  -22.461 15.723  1.00 94.09 473 B 1 
ATOM   7443  C CA   . GLU B 2  473 ? 28.979  -23.868 15.554  1.00 94.35 473 B 1 
ATOM   7444  C C    . GLU B 2  473 ? 28.281  -24.493 14.344  1.00 94.32 473 B 1 
ATOM   7445  O O    . GLU B 2  473 ? 28.917  -25.207 13.564  1.00 93.33 473 B 1 
ATOM   7446  C CB   . GLU B 2  473 ? 28.659  -24.656 16.838  1.00 93.89 473 B 1 
ATOM   7447  C CG   . GLU B 2  473 ? 29.143  -26.110 16.737  1.00 90.87 473 B 1 
ATOM   7448  C CD   . GLU B 2  473 ? 28.799  -26.978 17.949  1.00 90.91 473 B 1 
ATOM   7449  O OE1  . GLU B 2  473 ? 28.987  -28.208 17.840  1.00 83.57 473 B 1 
ATOM   7450  O OE2  . GLU B 2  473 ? 28.361  -26.458 18.996  1.00 84.28 473 B 1 
ATOM   7451  N N    . GLY B 2  474 ? 27.004  -24.208 14.157  1.00 93.45 474 B 1 
ATOM   7452  C CA   . GLY B 2  474 ? 26.240  -24.662 12.999  1.00 93.41 474 B 1 
ATOM   7453  C C    . GLY B 2  474 ? 26.868  -24.213 11.679  1.00 93.73 474 B 1 
ATOM   7454  O O    . GLY B 2  474 ? 27.069  -25.026 10.775  1.00 91.61 474 B 1 
ATOM   7455  N N    . ASP B 2  475 ? 27.293  -22.963 11.605  1.00 93.53 475 B 1 
ATOM   7456  C CA   . ASP B 2  475 ? 27.965  -22.413 10.423  1.00 92.64 475 B 1 
ATOM   7457  C C    . ASP B 2  475 ? 29.296  -23.122 10.133  1.00 93.17 475 B 1 
ATOM   7458  O O    . ASP B 2  475 ? 29.588  -23.498 8.996   1.00 91.13 475 B 1 
ATOM   7459  C CB   . ASP B 2  475 ? 28.249  -20.917 10.633  1.00 90.71 475 B 1 
ATOM   7460  C CG   . ASP B 2  475 ? 27.010  -20.067 10.898  1.00 87.52 475 B 1 
ATOM   7461  O OD1  . ASP B 2  475 ? 25.895  -20.526 10.597  1.00 78.75 475 B 1 
ATOM   7462  O OD2  . ASP B 2  475 ? 27.206  -18.932 11.396  1.00 79.61 475 B 1 
ATOM   7463  N N    . ALA B 2  476 ? 30.100  -23.338 11.176  1.00 94.13 476 B 1 
ATOM   7464  C CA   . ALA B 2  476 ? 31.413  -23.957 11.047  1.00 94.22 476 B 1 
ATOM   7465  C C    . ALA B 2  476 ? 31.326  -25.425 10.602  1.00 94.28 476 B 1 
ATOM   7466  O O    . ALA B 2  476 ? 32.053  -25.852 9.701   1.00 92.76 476 B 1 
ATOM   7467  C CB   . ALA B 2  476 ? 32.137  -23.817 12.389  1.00 93.69 476 B 1 
ATOM   7468  N N    . LEU B 2  477 ? 30.417  -26.197 11.187  1.00 94.44 477 B 1 
ATOM   7469  C CA   . LEU B 2  477 ? 30.176  -27.579 10.772  1.00 94.59 477 B 1 
ATOM   7470  C C    . LEU B 2  477 ? 29.574  -27.654 9.362   1.00 94.40 477 B 1 
ATOM   7471  O O    . LEU B 2  477 ? 29.933  -28.551 8.600   1.00 92.84 477 B 1 
ATOM   7472  C CB   . LEU B 2  477 ? 29.293  -28.286 11.811  1.00 94.44 477 B 1 
ATOM   7473  C CG   . LEU B 2  477 ? 30.048  -28.649 13.109  1.00 92.58 477 B 1 
ATOM   7474  C CD1  . LEU B 2  477 ? 29.065  -29.124 14.167  1.00 84.33 477 B 1 
ATOM   7475  C CD2  . LEU B 2  477 ? 31.051  -29.785 12.894  1.00 84.00 477 B 1 
ATOM   7476  N N    . GLY B 2  478 ? 28.749  -26.694 8.980   1.00 93.72 478 B 1 
ATOM   7477  C CA   . GLY B 2  478 ? 28.260  -26.547 7.612   1.00 93.41 478 B 1 
ATOM   7478  C C    . GLY B 2  478 ? 29.391  -26.351 6.602   1.00 93.70 478 B 1 
ATOM   7479  O O    . GLY B 2  478 ? 29.447  -27.053 5.591   1.00 92.21 478 B 1 
ATOM   7480  N N    . ALA B 2  479 ? 30.355  -25.489 6.914   1.00 93.48 479 B 1 
ATOM   7481  C CA   . ALA B 2  479 ? 31.531  -25.279 6.073   1.00 93.23 479 B 1 
ATOM   7482  C C    . ALA B 2  479 ? 32.376  -26.559 5.923   1.00 93.15 479 B 1 
ATOM   7483  O O    . ALA B 2  479 ? 32.779  -26.913 4.815   1.00 91.41 479 B 1 
ATOM   7484  C CB   . ALA B 2  479 ? 32.351  -24.119 6.657   1.00 92.58 479 B 1 
ATOM   7485  N N    . GLY B 2  480 ? 32.592  -27.299 7.018   1.00 93.50 480 B 1 
ATOM   7486  C CA   . GLY B 2  480 ? 33.305  -28.578 6.977   1.00 93.34 480 B 1 
ATOM   7487  C C    . GLY B 2  480 ? 32.573  -29.663 6.182   1.00 93.59 480 B 1 
ATOM   7488  O O    . GLY B 2  480 ? 33.198  -30.451 5.469   1.00 91.84 480 B 1 
ATOM   7489  N N    . LEU B 2  481 ? 31.254  -29.698 6.270   1.00 93.52 481 B 1 
ATOM   7490  C CA   . LEU B 2  481 ? 30.415  -30.641 5.531   1.00 93.29 481 B 1 
ATOM   7491  C C    . LEU B 2  481 ? 30.425  -30.343 4.023   1.00 93.22 481 B 1 
ATOM   7492  O O    . LEU B 2  481 ? 30.583  -31.253 3.208   1.00 91.05 481 B 1 
ATOM   7493  C CB   . LEU B 2  481 ? 29.011  -30.616 6.163   1.00 91.94 481 B 1 
ATOM   7494  C CG   . LEU B 2  481 ? 28.132  -31.837 5.800   1.00 85.52 481 B 1 
ATOM   7495  C CD1  . LEU B 2  481 ? 27.107  -32.065 6.906   1.00 77.41 481 B 1 
ATOM   7496  C CD2  . LEU B 2  481 ? 27.366  -31.651 4.498   1.00 77.11 481 B 1 
ATOM   7497  N N    . LEU B 2  482 ? 30.336  -29.076 3.647   1.00 92.64 482 B 1 
ATOM   7498  C CA   . LEU B 2  482 ? 30.418  -28.647 2.251   1.00 92.01 482 B 1 
ATOM   7499  C C    . LEU B 2  482 ? 31.800  -28.875 1.639   1.00 91.94 482 B 1 
ATOM   7500  O O    . LEU B 2  482 ? 31.876  -29.295 0.488   1.00 89.86 482 B 1 
ATOM   7501  C CB   . LEU B 2  482 ? 30.006  -27.176 2.144   1.00 90.57 482 B 1 
ATOM   7502  C CG   . LEU B 2  482 ? 28.490  -27.047 1.924   1.00 83.85 482 B 1 
ATOM   7503  C CD1  . LEU B 2  482 ? 28.044  -25.655 2.300   1.00 76.47 482 B 1 
ATOM   7504  C CD2  . LEU B 2  482 ? 28.120  -27.272 0.452   1.00 75.31 482 B 1 
ATOM   7505  N N    . GLN B 2  483 ? 32.871  -28.694 2.401   1.00 91.84 483 B 1 
ATOM   7506  C CA   . GLN B 2  483 ? 34.218  -29.050 1.950   1.00 91.65 483 B 1 
ATOM   7507  C C    . GLN B 2  483 ? 34.292  -30.525 1.550   1.00 91.48 483 B 1 
ATOM   7508  O O    . GLN B 2  483 ? 34.775  -30.851 0.470   1.00 88.97 483 B 1 
ATOM   7509  C CB   . GLN B 2  483 ? 35.237  -28.725 3.054   1.00 91.12 483 B 1 
ATOM   7510  C CG   . GLN B 2  483 ? 36.686  -29.033 2.645   1.00 88.27 483 B 1 
ATOM   7511  C CD   . GLN B 2  483 ? 37.151  -28.172 1.467   1.00 86.78 483 B 1 
ATOM   7512  O OE1  . GLN B 2  483 ? 37.089  -26.955 1.515   1.00 79.48 483 B 1 
ATOM   7513  N NE2  . GLN B 2  483 ? 37.626  -28.761 0.397   1.00 76.91 483 B 1 
ATOM   7514  N N    . ASN B 2  484 ? 33.752  -31.419 2.363   1.00 91.46 484 B 1 
ATOM   7515  C CA   . ASN B 2  484 ? 33.735  -32.847 2.043   1.00 90.86 484 B 1 
ATOM   7516  C C    . ASN B 2  484 ? 32.862  -33.175 0.817   1.00 90.76 484 B 1 
ATOM   7517  O O    . ASN B 2  484 ? 33.129  -34.156 0.120   1.00 87.30 484 B 1 
ATOM   7518  C CB   . ASN B 2  484 ? 33.273  -33.608 3.291   1.00 89.86 484 B 1 
ATOM   7519  C CG   . ASN B 2  484 ? 33.310  -35.111 3.087   1.00 86.40 484 B 1 
ATOM   7520  O OD1  . ASN B 2  484 ? 34.312  -35.773 3.269   1.00 75.65 484 B 1 
ATOM   7521  N ND2  . ASN B 2  484 ? 32.190  -35.707 2.747   1.00 75.74 484 B 1 
ATOM   7522  N N    . TYR B 2  485 ? 31.826  -32.395 0.546   1.00 90.24 485 B 1 
ATOM   7523  C CA   . TYR B 2  485 ? 31.023  -32.544 -0.669  1.00 89.33 485 B 1 
ATOM   7524  C C    . TYR B 2  485 ? 31.819  -32.143 -1.916  1.00 88.82 485 B 1 
ATOM   7525  O O    . TYR B 2  485 ? 31.836  -32.900 -2.887  1.00 85.68 485 B 1 
ATOM   7526  C CB   . TYR B 2  485 ? 29.725  -31.737 -0.537  1.00 88.14 485 B 1 
ATOM   7527  C CG   . TYR B 2  485 ? 28.883  -31.766 -1.798  1.00 85.81 485 B 1 
ATOM   7528  C CD1  . TYR B 2  485 ? 28.937  -30.695 -2.713  1.00 79.29 485 B 1 
ATOM   7529  C CD2  . TYR B 2  485 ? 28.078  -32.887 -2.094  1.00 79.29 485 B 1 
ATOM   7530  C CE1  . TYR B 2  485 ? 28.191  -30.740 -3.903  1.00 76.26 485 B 1 
ATOM   7531  C CE2  . TYR B 2  485 ? 27.328  -32.942 -3.282  1.00 75.46 485 B 1 
ATOM   7532  C CZ   . TYR B 2  485 ? 27.390  -31.861 -4.186  1.00 76.51 485 B 1 
ATOM   7533  O OH   . TYR B 2  485 ? 26.664  -31.911 -5.352  1.00 76.34 485 B 1 
ATOM   7534  N N    . VAL B 2  486 ? 32.514  -31.016 -1.874  1.00 88.07 486 B 1 
ATOM   7535  C CA   . VAL B 2  486 ? 33.375  -30.549 -2.968  1.00 87.03 486 B 1 
ATOM   7536  C C    . VAL B 2  486 ? 34.503  -31.550 -3.224  1.00 86.75 486 B 1 
ATOM   7537  O O    . VAL B 2  486 ? 34.647  -32.020 -4.351  1.00 83.01 486 B 1 
ATOM   7538  C CB   . VAL B 2  486 ? 33.919  -29.137 -2.677  1.00 85.51 486 B 1 
ATOM   7539  C CG1  . VAL B 2  486 ? 34.924  -28.675 -3.732  1.00 77.25 486 B 1 
ATOM   7540  C CG2  . VAL B 2  486 ? 32.772  -28.118 -2.670  1.00 78.21 486 B 1 
ATOM   7541  N N    . ASP B 2  487 ? 35.206  -31.988 -2.199  1.00 87.84 487 B 1 
ATOM   7542  C CA   . ASP B 2  487 ? 36.286  -32.973 -2.320  1.00 86.55 487 B 1 
ATOM   7543  C C    . ASP B 2  487 ? 35.816  -34.273 -3.005  1.00 85.80 487 B 1 
ATOM   7544  O O    . ASP B 2  487 ? 36.526  -34.865 -3.815  1.00 81.10 487 B 1 
ATOM   7545  C CB   . ASP B 2  487 ? 36.826  -33.332 -0.925  1.00 84.73 487 B 1 
ATOM   7546  C CG   . ASP B 2  487 ? 37.548  -32.212 -0.166  1.00 80.27 487 B 1 
ATOM   7547  O OD1  . ASP B 2  487 ? 37.949  -31.209 -0.779  1.00 72.61 487 B 1 
ATOM   7548  O OD2  . ASP B 2  487 ? 37.722  -32.389 1.066   1.00 73.45 487 B 1 
ATOM   7549  N N    . ARG B 2  488 ? 34.598  -34.730 -2.705  1.00 85.56 488 B 1 
ATOM   7550  C CA   . ARG B 2  488 ? 34.038  -35.951 -3.311  1.00 84.82 488 B 1 
ATOM   7551  C C    . ARG B 2  488 ? 33.557  -35.761 -4.744  1.00 84.28 488 B 1 
ATOM   7552  O O    . ARG B 2  488 ? 33.560  -36.731 -5.503  1.00 76.85 488 B 1 
ATOM   7553  C CB   . ARG B 2  488 ? 32.877  -36.478 -2.464  1.00 81.10 488 B 1 
ATOM   7554  C CG   . ARG B 2  488 ? 33.374  -37.317 -1.286  1.00 71.84 488 B 1 
ATOM   7555  C CD   . ARG B 2  488 ? 32.162  -37.909 -0.572  1.00 68.86 488 B 1 
ATOM   7556  N NE   . ARG B 2  488 ? 32.571  -38.907 0.435   1.00 60.07 488 B 1 
ATOM   7557  C CZ   . ARG B 2  488 ? 31.755  -39.700 1.112   1.00 54.32 488 B 1 
ATOM   7558  N NH1  . ARG B 2  488 ? 30.461  -39.653 0.952   1.00 50.08 488 B 1 
ATOM   7559  N NH2  . ARG B 2  488 ? 32.237  -40.554 1.970   1.00 47.08 488 B 1 
ATOM   7560  N N    . THR B 2  489 ? 33.079  -34.599 -5.097  1.00 81.91 489 B 1 
ATOM   7561  C CA   . THR B 2  489 ? 32.598  -34.324 -6.456  1.00 79.87 489 B 1 
ATOM   7562  C C    . THR B 2  489 ? 33.750  -34.027 -7.407  1.00 78.97 489 B 1 
ATOM   7563  O O    . THR B 2  489 ? 33.784  -34.589 -8.499  1.00 70.94 489 B 1 
ATOM   7564  C CB   . THR B 2  489 ? 31.555  -33.202 -6.494  1.00 75.82 489 B 1 
ATOM   7565  O OG1  . THR B 2  489 ? 31.943  -32.089 -5.729  1.00 66.61 489 B 1 
ATOM   7566  C CG2  . THR B 2  489 ? 30.213  -33.676 -5.935  1.00 64.47 489 B 1 
ATOM   7567  N N    . GLU B 2  490 ? 34.728  -33.256 -6.988  1.00 74.69 490 B 1 
ATOM   7568  C CA   . GLU B 2  490 ? 35.927  -32.973 -7.777  1.00 71.86 490 B 1 
ATOM   7569  C C    . GLU B 2  490 ? 36.778  -34.230 -7.988  1.00 70.98 490 B 1 
ATOM   7570  O O    . GLU B 2  490 ? 37.184  -34.507 -9.112  1.00 63.60 490 B 1 
ATOM   7571  C CB   . GLU B 2  490 ? 36.763  -31.873 -7.119  1.00 66.13 490 B 1 
ATOM   7572  C CG   . GLU B 2  490 ? 36.104  -30.497 -7.248  1.00 58.83 490 B 1 
ATOM   7573  C CD   . GLU B 2  490 ? 36.989  -29.359 -6.734  1.00 53.86 490 B 1 
ATOM   7574  O OE1  . GLU B 2  490 ? 36.621  -28.192 -6.995  1.00 48.33 490 B 1 
ATOM   7575  O OE2  . GLU B 2  490 ? 38.024  -29.649 -6.080  1.00 50.14 490 B 1 
ATOM   7576  N N    . SER B 2  491 ? 36.961  -35.058 -6.978  1.00 67.46 491 B 1 
ATOM   7577  C CA   . SER B 2  491 ? 37.724  -36.308 -7.128  1.00 66.33 491 B 1 
ATOM   7578  C C    . SER B 2  491 ? 37.130  -37.298 -8.136  1.00 66.44 491 B 1 
ATOM   7579  O O    . SER B 2  491 ? 37.822  -38.216 -8.571  1.00 59.99 491 B 1 
ATOM   7580  C CB   . SER B 2  491 ? 37.895  -37.010 -5.782  1.00 61.22 491 B 1 
ATOM   7581  O OG   . SER B 2  491 ? 36.650  -37.366 -5.216  1.00 54.95 491 B 1 
ATOM   7582  N N    . ARG B 2  492 ? 35.880  -37.153 -8.528  1.00 61.44 492 B 1 
ATOM   7583  C CA   . ARG B 2  492 ? 35.286  -37.945 -9.615  1.00 60.47 492 B 1 
ATOM   7584  C C    . ARG B 2  492 ? 35.553  -37.363 -11.003 1.00 60.13 492 B 1 
ATOM   7585  O O    . ARG B 2  492 ? 35.472  -38.113 -11.971 1.00 55.06 492 B 1 
ATOM   7586  C CB   . ARG B 2  492 ? 33.776  -38.095 -9.408  1.00 56.51 492 B 1 
ATOM   7587  C CG   . ARG B 2  492 ? 33.438  -39.149 -8.350  1.00 52.47 492 B 1 
ATOM   7588  C CD   . ARG B 2  492 ? 31.917  -39.313 -8.302  1.00 49.64 492 B 1 
ATOM   7589  N NE   . ARG B 2  492 ? 31.520  -40.412 -7.400  1.00 44.35 492 B 1 
ATOM   7590  C CZ   . ARG B 2  492 ? 30.287  -40.887 -7.256  1.00 40.12 492 B 1 
ATOM   7591  N NH1  . ARG B 2  492 ? 29.282  -40.383 -7.922  1.00 38.37 492 B 1 
ATOM   7592  N NH2  . ARG B 2  492 ? 30.056  -41.878 -6.440  1.00 36.22 492 B 1 
ATOM   7593  N N    . SER B 2  493 ? 35.802  -36.091 -11.129 1.00 53.89 493 B 1 
ATOM   7594  C CA   . SER B 2  493 ? 36.054  -35.442 -12.419 1.00 53.48 493 B 1 
ATOM   7595  C C    . SER B 2  493 ? 37.543  -35.313 -12.730 1.00 53.26 493 B 1 
ATOM   7596  O O    . SER B 2  493 ? 37.952  -35.511 -13.870 1.00 49.96 493 B 1 
ATOM   7597  C CB   . SER B 2  493 ? 35.392  -34.063 -12.472 1.00 49.83 493 B 1 
ATOM   7598  O OG   . SER B 2  493 ? 35.924  -33.193 -11.495 1.00 45.81 493 B 1 
ATOM   7599  N N    . THR B 2  494 ? 38.341  -35.008 -11.743 1.00 50.25 494 B 1 
ATOM   7600  C CA   . THR B 2  494 ? 39.788  -34.920 -11.889 1.00 50.26 494 B 1 
ATOM   7601  C C    . THR B 2  494 ? 40.422  -36.276 -11.602 1.00 50.40 494 B 1 
ATOM   7602  O O    . THR B 2  494 ? 40.804  -36.577 -10.474 1.00 46.58 494 B 1 
ATOM   7603  C CB   . THR B 2  494 ? 40.391  -33.810 -11.017 1.00 46.06 494 B 1 
ATOM   7604  O OG1  . THR B 2  494 ? 39.951  -33.897 -9.683  1.00 42.93 494 B 1 
ATOM   7605  C CG2  . THR B 2  494 ? 40.005  -32.417 -11.521 1.00 42.32 494 B 1 
ATOM   7606  N N    . GLU B 2  495 ? 40.596  -37.086 -12.653 1.00 37.10 495 B 1 
ATOM   7607  C CA   . GLU B 2  495 ? 41.870  -37.774 -12.827 1.00 37.46 495 B 1 
ATOM   7608  C C    . GLU B 2  495 ? 42.862  -36.698 -13.309 1.00 36.36 495 B 1 
ATOM   7609  O O    . GLU B 2  495 ? 42.917  -36.413 -14.506 1.00 35.70 495 B 1 
ATOM   7610  C CB   . GLU B 2  495 ? 41.765  -38.933 -13.832 1.00 36.31 495 B 1 
ATOM   7611  C CG   . GLU B 2  495 ? 41.077  -40.175 -13.244 1.00 33.64 495 B 1 
ATOM   7612  C CD   . GLU B 2  495 ? 41.121  -41.396 -14.184 1.00 32.42 495 B 1 
ATOM   7613  O OE1  . GLU B 2  495 ? 40.862  -42.516 -13.688 1.00 29.92 495 B 1 
ATOM   7614  O OE2  . GLU B 2  495 ? 41.404  -41.226 -15.392 1.00 32.10 495 B 1 
ATOM   7615  N N    . PRO B 2  496 ? 43.576  -35.995 -12.417 1.00 36.21 496 B 1 
ATOM   7616  C CA   . PRO B 2  496 ? 44.523  -34.997 -12.863 1.00 36.42 496 B 1 
ATOM   7617  C C    . PRO B 2  496 ? 45.756  -35.755 -13.353 1.00 37.14 496 B 1 
ATOM   7618  O O    . PRO B 2  496 ? 46.447  -36.397 -12.557 1.00 36.15 496 B 1 
ATOM   7619  C CB   . PRO B 2  496 ? 44.810  -34.093 -11.658 1.00 33.88 496 B 1 
ATOM   7620  C CG   . PRO B 2  496 ? 44.159  -34.793 -10.460 1.00 33.80 496 B 1 
ATOM   7621  C CD   . PRO B 2  496 ? 43.697  -36.153 -10.976 1.00 37.94 496 B 1 
ATOM   7622  N N    . GLU B 2  497 ? 46.061  -35.665 -14.647 1.00 32.58 497 B 1 
ATOM   7623  C CA   . GLU B 2  497 ? 47.429  -35.931 -15.072 1.00 33.13 497 B 1 
ATOM   7624  C C    . GLU B 2  497 ? 48.337  -34.930 -14.358 1.00 31.81 497 B 1 
ATOM   7625  O O    . GLU B 2  497 ? 48.277  -33.721 -14.574 1.00 31.78 497 B 1 
ATOM   7626  C CB   . GLU B 2  497 ? 47.589  -35.849 -16.598 1.00 33.29 497 B 1 
ATOM   7627  C CG   . GLU B 2  497 ? 47.108  -37.119 -17.318 1.00 30.93 497 B 1 
ATOM   7628  C CD   . GLU B 2  497 ? 47.510  -37.149 -18.803 1.00 29.41 497 B 1 
ATOM   7629  O OE1  . GLU B 2  497 ? 47.568  -38.266 -19.365 1.00 26.66 497 B 1 
ATOM   7630  O OE2  . GLU B 2  497 ? 47.790  -36.073 -19.375 1.00 28.87 497 B 1 
ATOM   7631  N N    . LEU B 2  498 ? 49.150  -35.459 -13.462 1.00 34.43 498 B 1 
ATOM   7632  C CA   . LEU B 2  498 ? 50.171  -34.724 -12.722 1.00 34.85 498 B 1 
ATOM   7633  C C    . LEU B 2  498 ? 51.294  -34.284 -13.669 1.00 34.00 498 B 1 
ATOM   7634  O O    . LEU B 2  498 ? 52.426  -34.756 -13.573 1.00 34.21 498 B 1 
ATOM   7635  C CB   . LEU B 2  498 ? 50.688  -35.609 -11.568 1.00 34.46 498 B 1 
ATOM   7636  C CG   . LEU B 2  498 ? 49.963  -35.422 -10.227 1.00 31.52 498 B 1 
ATOM   7637  C CD1  . LEU B 2  498 ? 50.163  -36.653 -9.343  1.00 30.51 498 B 1 
ATOM   7638  C CD2  . LEU B 2  498 ? 50.540  -34.215 -9.473  1.00 33.32 498 B 1 
ATOM   7639  N N    . ILE B 2  499 ? 51.010  -33.378 -14.597 1.00 32.97 499 B 1 
ATOM   7640  C CA   . ILE B 2  499 ? 52.084  -32.695 -15.310 1.00 33.91 499 B 1 
ATOM   7641  C C    . ILE B 2  499 ? 52.737  -31.745 -14.308 1.00 33.63 499 B 1 
ATOM   7642  O O    . ILE B 2  499 ? 52.242  -30.659 -14.023 1.00 33.20 499 B 1 
ATOM   7643  C CB   . ILE B 2  499 ? 51.600  -32.012 -16.609 1.00 33.08 499 B 1 
ATOM   7644  C CG1  . ILE B 2  499 ? 50.938  -33.040 -17.559 1.00 30.46 499 B 1 
ATOM   7645  C CG2  . ILE B 2  499 ? 52.808  -31.344 -17.304 1.00 31.74 499 B 1 
ATOM   7646  C CD1  . ILE B 2  499 ? 50.414  -32.457 -18.876 1.00 29.33 499 B 1 
ATOM   7647  N N    . GLN B 2  500 ? 53.862  -32.185 -13.746 1.00 31.45 500 B 1 
ATOM   7648  C CA   . GLN B 2  500 ? 54.722  -31.378 -12.881 1.00 32.68 500 B 1 
ATOM   7649  C C    . GLN B 2  500 ? 55.384  -30.251 -13.687 1.00 31.94 500 B 1 
ATOM   7650  O O    . GLN B 2  500 ? 56.574  -30.314 -13.991 1.00 31.67 500 B 1 
ATOM   7651  C CB   . GLN B 2  500 ? 55.802  -32.257 -12.223 1.00 32.63 500 B 1 
ATOM   7652  C CG   . GLN B 2  500 ? 55.311  -33.154 -11.088 1.00 30.76 500 B 1 
ATOM   7653  C CD   . GLN B 2  500 ? 56.474  -33.885 -10.390 1.00 28.46 500 B 1 
ATOM   7654  O OE1  . GLN B 2  500 ? 57.604  -33.938 -10.843 1.00 28.41 500 B 1 
ATOM   7655  N NE2  . GLN B 2  500 ? 56.230  -34.476 -9.241  1.00 27.91 500 B 1 
ATOM   7656  N N    . VAL B 2  501 ? 54.664  -29.224 -14.055 1.00 33.51 501 B 1 
ATOM   7657  C CA   . VAL B 2  501 ? 55.305  -28.027 -14.611 1.00 33.99 501 B 1 
ATOM   7658  C C    . VAL B 2  501 ? 55.965  -27.272 -13.465 1.00 33.79 501 B 1 
ATOM   7659  O O    . VAL B 2  501 ? 55.303  -26.699 -12.606 1.00 32.63 501 B 1 
ATOM   7660  C CB   . VAL B 2  501 ? 54.351  -27.148 -15.433 1.00 32.35 501 B 1 
ATOM   7661  C CG1  . VAL B 2  501 ? 55.126  -25.997 -16.076 1.00 29.12 501 B 1 
ATOM   7662  C CG2  . VAL B 2  501 ? 53.703  -27.955 -16.565 1.00 32.22 501 B 1 
ATOM   7663  N N    . LYS B 2  502 ? 57.281  -27.300 -13.467 1.00 32.51 502 B 1 
ATOM   7664  C CA   . LYS B 2  502 ? 58.168  -26.860 -12.379 1.00 33.26 502 B 1 
ATOM   7665  C C    . LYS B 2  502 ? 58.373  -25.337 -12.306 1.00 31.61 502 B 1 
ATOM   7666  O O    . LYS B 2  502 ? 59.303  -24.909 -11.637 1.00 30.72 502 B 1 
ATOM   7667  C CB   . LYS B 2  502 ? 59.515  -27.587 -12.547 1.00 32.56 502 B 1 
ATOM   7668  C CG   . LYS B 2  502 ? 59.988  -28.305 -11.276 1.00 30.55 502 B 1 
ATOM   7669  C CD   . LYS B 2  502 ? 61.375  -28.892 -11.501 1.00 29.90 502 B 1 
ATOM   7670  C CE   . LYS B 2  502 ? 61.811  -29.730 -10.308 1.00 26.11 502 B 1 
ATOM   7671  N NZ   . LYS B 2  502 ? 63.208  -30.205 -10.437 1.00 24.47 502 B 1 
ATOM   7672  N N    . SER B 2  503 ? 57.653  -24.532 -13.055 1.00 31.71 503 B 1 
ATOM   7673  C CA   . SER B 2  503 ? 58.012  -23.123 -13.237 1.00 32.73 503 B 1 
ATOM   7674  C C    . SER B 2  503 ? 57.872  -22.337 -11.934 1.00 32.16 503 B 1 
ATOM   7675  O O    . SER B 2  503 ? 56.765  -22.122 -11.446 1.00 31.14 503 B 1 
ATOM   7676  C CB   . SER B 2  503 ? 57.194  -22.483 -14.361 1.00 31.62 503 B 1 
ATOM   7677  O OG   . SER B 2  503 ? 55.814  -22.581 -14.105 1.00 29.68 503 B 1 
ATOM   7678  N N    . GLU B 2  504 ? 59.012  -21.863 -11.426 1.00 31.24 504 B 1 
ATOM   7679  C CA   . GLU B 2  504 ? 59.176  -20.965 -10.272 1.00 32.18 504 B 1 
ATOM   7680  C C    . GLU B 2  504 ? 58.703  -19.533 -10.594 1.00 31.06 504 B 1 
ATOM   7681  O O    . GLU B 2  504 ? 59.455  -18.575 -10.442 1.00 30.47 504 B 1 
ATOM   7682  C CB   . GLU B 2  504 ? 60.659  -20.940 -9.846  1.00 31.20 504 B 1 
ATOM   7683  C CG   . GLU B 2  504 ? 61.221  -22.263 -9.319  1.00 29.73 504 B 1 
ATOM   7684  C CD   . GLU B 2  504 ? 62.704  -22.158 -8.905  1.00 28.37 504 B 1 
ATOM   7685  O OE1  . GLU B 2  504 ? 63.144  -23.029 -8.121  1.00 26.47 504 B 1 
ATOM   7686  O OE2  . GLU B 2  504 ? 63.415  -21.246 -9.386  1.00 30.09 504 B 1 
ATOM   7687  N N    . LEU B 2  505 ? 57.493  -19.366 -11.112 1.00 31.56 505 B 1 
ATOM   7688  C CA   . LEU B 2  505 ? 56.995  -18.011 -11.331 1.00 34.31 505 B 1 
ATOM   7689  C C    . LEU B 2  505 ? 56.877  -17.312 -9.973  1.00 33.28 505 B 1 
ATOM   7690  O O    . LEU B 2  505 ? 56.331  -17.894 -9.036  1.00 32.14 505 B 1 
ATOM   7691  C CB   . LEU B 2  505 ? 55.672  -18.023 -12.117 1.00 32.75 505 B 1 
ATOM   7692  C CG   . LEU B 2  505 ? 55.897  -18.042 -13.641 1.00 29.64 505 B 1 
ATOM   7693  C CD1  . LEU B 2  505 ? 54.616  -18.442 -14.367 1.00 28.75 505 B 1 
ATOM   7694  C CD2  . LEU B 2  505 ? 56.333  -16.666 -14.173 1.00 31.89 505 B 1 
ATOM   7695  N N    . PRO B 2  506 ? 57.435  -16.098 -9.843  1.00 31.77 506 B 1 
ATOM   7696  C CA   . PRO B 2  506 ? 57.470  -15.393 -8.574  1.00 32.97 506 B 1 
ATOM   7697  C C    . PRO B 2  506 ? 56.045  -15.163 -8.076  1.00 33.62 506 B 1 
ATOM   7698  O O    . PRO B 2  506 ? 55.135  -14.887 -8.857  1.00 32.16 506 B 1 
ATOM   7699  C CB   . PRO B 2  506 ? 58.226  -14.087 -8.846  1.00 30.05 506 B 1 
ATOM   7700  C CG   . PRO B 2  506 ? 58.025  -13.858 -10.341 1.00 29.75 506 B 1 
ATOM   7701  C CD   . PRO B 2  506 ? 57.963  -15.273 -10.908 1.00 34.10 506 B 1 
ATOM   7702  N N    . LEU B 2  507 ? 55.882  -15.282 -6.757  1.00 31.47 507 B 1 
ATOM   7703  C CA   . LEU B 2  507 ? 54.629  -14.992 -6.067  1.00 32.53 507 B 1 
ATOM   7704  C C    . LEU B 2  507 ? 54.299  -13.505 -6.232  1.00 31.87 507 B 1 
ATOM   7705  O O    . LEU B 2  507 ? 54.721  -12.684 -5.421  1.00 30.57 507 B 1 
ATOM   7706  C CB   . LEU B 2  507 ? 54.771  -15.364 -4.578  1.00 30.81 507 B 1 
ATOM   7707  C CG   . LEU B 2  507 ? 54.639  -16.864 -4.272  1.00 28.03 507 B 1 
ATOM   7708  C CD1  . LEU B 2  507 ? 55.292  -17.201 -2.934  1.00 26.76 507 B 1 
ATOM   7709  C CD2  . LEU B 2  507 ? 53.162  -17.272 -4.192  1.00 30.19 507 B 1 
ATOM   7710  N N    . ASP B 2  508 ? 53.580  -13.179 -7.293  1.00 32.09 508 B 1 
ATOM   7711  C CA   . ASP B 2  508 ? 53.045  -11.834 -7.439  1.00 32.60 508 B 1 
ATOM   7712  C C    . ASP B 2  508 ? 52.156  -11.520 -6.233  1.00 31.26 508 B 1 
ATOM   7713  O O    . ASP B 2  508 ? 51.427  -12.396 -5.753  1.00 30.12 508 B 1 
ATOM   7714  C CB   . ASP B 2  508 ? 52.280  -11.668 -8.763  1.00 30.65 508 B 1 
ATOM   7715  C CG   . ASP B 2  508 ? 53.144  -11.110 -9.899  1.00 27.86 508 B 1 
ATOM   7716  O OD1  . ASP B 2  508 ? 54.040  -10.290 -9.614  1.00 27.24 508 B 1 
ATOM   7717  O OD2  . ASP B 2  508 ? 52.870  -11.479 -11.060 1.00 28.56 508 B 1 
ATOM   7718  N N    . PRO B 2  509 ? 52.247  -10.295 -5.682  1.00 31.10 509 B 1 
ATOM   7719  C CA   . PRO B 2  509 ? 51.529  -9.933  -4.475  1.00 32.19 509 B 1 
ATOM   7720  C C    . PRO B 2  509 ? 50.034  -10.136 -4.708  1.00 32.78 509 B 1 
ATOM   7721  O O    . PRO B 2  509 ? 49.474  -9.618  -5.671  1.00 31.34 509 B 1 
ATOM   7722  C CB   . PRO B 2  509 ? 51.898  -8.472  -4.194  1.00 29.46 509 B 1 
ATOM   7723  C CG   . PRO B 2  509 ? 52.320  -7.936  -5.561  1.00 29.53 509 B 1 
ATOM   7724  C CD   . PRO B 2  509 ? 52.932  -9.156  -6.244  1.00 34.28 509 B 1 
ATOM   7725  N N    . LEU B 2  510 ? 49.426  -10.910 -3.810  1.00 31.69 510 B 1 
ATOM   7726  C CA   . LEU B 2  510 ? 48.000  -11.213 -3.874  1.00 31.98 510 B 1 
ATOM   7727  C C    . LEU B 2  510 ? 47.223  -9.904  -4.042  1.00 30.88 510 B 1 
ATOM   7728  O O    . LEU B 2  510 ? 47.362  -9.024  -3.196  1.00 30.05 510 B 1 
ATOM   7729  C CB   . LEU B 2  510 ? 47.565  -11.929 -2.584  1.00 30.69 510 B 1 
ATOM   7730  C CG   . LEU B 2  510 ? 47.839  -13.443 -2.591  1.00 28.29 510 B 1 
ATOM   7731  C CD1  . LEU B 2  510 ? 47.885  -13.987 -1.167  1.00 27.51 510 B 1 
ATOM   7732  C CD2  . LEU B 2  510 ? 46.734  -14.191 -3.351  1.00 30.71 510 B 1 
ATOM   7733  N N    . PRO B 2  511 ? 46.450  -9.755  -5.119  1.00 30.54 511 B 1 
ATOM   7734  C CA   . PRO B 2  511 ? 45.687  -8.540  -5.336  1.00 31.83 511 B 1 
ATOM   7735  C C    . PRO B 2  511 ? 44.778  -8.322  -4.134  1.00 32.32 511 B 1 
ATOM   7736  O O    . PRO B 2  511 ? 44.225  -9.284  -3.592  1.00 30.60 511 B 1 
ATOM   7737  C CB   . PRO B 2  511 ? 44.917  -8.743  -6.645  1.00 29.27 511 B 1 
ATOM   7738  C CG   . PRO B 2  511 ? 44.837  -10.262 -6.781  1.00 28.83 511 B 1 
ATOM   7739  C CD   . PRO B 2  511 ? 46.129  -10.748 -6.128  1.00 32.72 511 B 1 
ATOM   7740  N N    . VAL B 2  512 ? 44.687  -7.065  -3.702  1.00 30.99 512 B 1 
ATOM   7741  C CA   . VAL B 2  512 ? 43.866  -6.691  -2.548  1.00 31.51 512 B 1 
ATOM   7742  C C    . VAL B 2  512 ? 42.480  -7.279  -2.776  1.00 30.97 512 B 1 
ATOM   7743  O O    . VAL B 2  512 ? 41.894  -7.001  -3.820  1.00 29.61 512 B 1 
ATOM   7744  C CB   . VAL B 2  512 ? 43.790  -5.166  -2.375  1.00 29.51 512 B 1 
ATOM   7745  C CG1  . VAL B 2  512 ? 42.954  -4.778  -1.155  1.00 26.84 512 B 1 
ATOM   7746  C CG2  . VAL B 2  512 ? 45.191  -4.563  -2.196  1.00 29.23 512 B 1 
ATOM   7747  N N    . PRO B 2  513 ? 41.997  -8.138  -1.865  1.00 30.29 513 B 1 
ATOM   7748  C CA   . PRO B 2  513 ? 40.727  -8.803  -2.070  1.00 30.84 513 B 1 
ATOM   7749  C C    . PRO B 2  513 ? 39.664  -7.721  -2.225  1.00 30.95 513 B 1 
ATOM   7750  O O    . PRO B 2  513 ? 39.420  -6.952  -1.300  1.00 29.26 513 B 1 
ATOM   7751  C CB   . PRO B 2  513 ? 40.516  -9.697  -0.843  1.00 28.53 513 B 1 
ATOM   7752  C CG   . PRO B 2  513 ? 41.379  -9.049  0.235   1.00 28.37 513 B 1 
ATOM   7753  C CD   . PRO B 2  513 ? 42.535  -8.441  -0.556  1.00 33.03 513 B 1 
ATOM   7754  N N    . THR B 2  514 ? 39.105  -7.623  -3.412  1.00 31.61 514 B 1 
ATOM   7755  C CA   . THR B 2  514 ? 37.922  -6.806  -3.621  1.00 32.09 514 B 1 
ATOM   7756  C C    . THR B 2  514 ? 36.890  -7.282  -2.618  1.00 31.61 514 B 1 
ATOM   7757  O O    . THR B 2  514 ? 36.663  -8.486  -2.519  1.00 30.02 514 B 1 
ATOM   7758  C CB   . THR B 2  514 ? 37.384  -6.939  -5.051  1.00 29.66 514 B 1 
ATOM   7759  O OG1  . THR B 2  514 ? 37.542  -8.258  -5.533  1.00 28.06 514 B 1 
ATOM   7760  C CG2  . THR B 2  514 ? 38.148  -6.031  -6.012  1.00 28.49 514 B 1 
ATOM   7761  N N    . GLU B 2  515 ? 36.334  -6.356  -1.847  1.00 28.17 515 B 1 
ATOM   7762  C CA   . GLU B 2  515 ? 35.291  -6.664  -0.873  1.00 29.23 515 B 1 
ATOM   7763  C C    . GLU B 2  515 ? 34.106  -7.286  -1.616  1.00 28.17 515 B 1 
ATOM   7764  O O    . GLU B 2  515 ? 33.236  -6.590  -2.139  1.00 27.59 515 B 1 
ATOM   7765  C CB   . GLU B 2  515 ? 34.869  -5.407  -0.104  1.00 28.40 515 B 1 
ATOM   7766  C CG   . GLU B 2  515 ? 35.910  -4.922  0.912   1.00 27.11 515 B 1 
ATOM   7767  C CD   . GLU B 2  515 ? 35.464  -3.673  1.681   1.00 26.07 515 B 1 
ATOM   7768  O OE1  . GLU B 2  515 ? 36.032  -3.436  2.769   1.00 24.19 515 B 1 
ATOM   7769  O OE2  . GLU B 2  515 ? 34.594  -2.930  1.165   1.00 28.51 515 B 1 
ATOM   7770  N N    . GLU B 2  516 ? 34.137  -8.604  -1.730  1.00 33.62 516 B 1 
ATOM   7771  C CA   . GLU B 2  516 ? 33.006  -9.371  -2.212  1.00 33.55 516 B 1 
ATOM   7772  C C    . GLU B 2  516 ? 31.923  -9.229  -1.151  1.00 32.30 516 B 1 
ATOM   7773  O O    . GLU B 2  516 ? 31.935  -9.890  -0.116  1.00 31.50 516 B 1 
ATOM   7774  C CB   . GLU B 2  516 ? 33.393  -10.830 -2.480  1.00 32.12 516 B 1 
ATOM   7775  C CG   . GLU B 2  516 ? 34.255  -10.982 -3.743  1.00 29.96 516 B 1 
ATOM   7776  C CD   . GLU B 2  516 ? 34.578  -12.442 -4.095  1.00 28.70 516 B 1 
ATOM   7777  O OE1  . GLU B 2  516 ? 34.965  -12.677 -5.262  1.00 27.08 516 B 1 
ATOM   7778  O OE2  . GLU B 2  516 ? 34.466  -13.321 -3.210  1.00 30.17 516 B 1 
ATOM   7779  N N    . GLY B 2  517 ? 31.040  -8.273  -1.391  1.00 33.72 517 B 1 
ATOM   7780  C CA   . GLY B 2  517 ? 29.872  -8.080  -0.553  1.00 33.79 517 B 1 
ATOM   7781  C C    . GLY B 2  517 ? 29.090  -9.383  -0.429  1.00 33.15 517 B 1 
ATOM   7782  O O    . GLY B 2  517 ? 29.126  -10.228 -1.325  1.00 31.98 517 B 1 
ATOM   7783  N N    . ASN B 2  518 ? 28.405  -9.537  0.679   1.00 36.19 518 B 1 
ATOM   7784  C CA   . ASN B 2  518 ? 27.690  -10.762 1.034   1.00 36.20 518 B 1 
ATOM   7785  C C    . ASN B 2  518 ? 26.797  -11.194 -0.146  1.00 34.43 518 B 1 
ATOM   7786  O O    . ASN B 2  518 ? 25.880  -10.463 -0.503  1.00 33.48 518 B 1 
ATOM   7787  C CB   . ASN B 2  518 ? 26.922  -10.492 2.341   1.00 35.45 518 B 1 
ATOM   7788  C CG   . ASN B 2  518 ? 26.596  -11.756 3.112   1.00 32.38 518 B 1 
ATOM   7789  O OD1  . ASN B 2  518 ? 26.780  -12.864 2.643   1.00 32.30 518 B 1 
ATOM   7790  N ND2  . ASN B 2  518 ? 26.112  -11.620 4.326   1.00 33.49 518 B 1 
ATOM   7791  N N    . PRO B 2  519 ? 27.106  -12.317 -0.818  1.00 37.27 519 B 1 
ATOM   7792  C CA   . PRO B 2  519 ? 26.607  -12.567 -2.173  1.00 38.43 519 B 1 
ATOM   7793  C C    . PRO B 2  519 ? 25.103  -12.835 -2.236  1.00 38.52 519 B 1 
ATOM   7794  O O    . PRO B 2  519 ? 24.497  -12.622 -3.281  1.00 36.91 519 B 1 
ATOM   7795  C CB   . PRO B 2  519 ? 27.423  -13.758 -2.682  1.00 36.71 519 B 1 
ATOM   7796  C CG   . PRO B 2  519 ? 27.874  -14.458 -1.408  1.00 37.50 519 B 1 
ATOM   7797  C CD   . PRO B 2  519 ? 28.060  -13.319 -0.421  1.00 42.85 519 B 1 
ATOM   7798  N N    . LEU B 2  520 ? 24.505  -13.288 -1.139  1.00 35.17 520 B 1 
ATOM   7799  C CA   . LEU B 2  520 ? 23.045  -13.393 -1.022  1.00 36.56 520 B 1 
ATOM   7800  C C    . LEU B 2  520 ? 22.380  -12.020 -1.037  1.00 35.35 520 B 1 
ATOM   7801  O O    . LEU B 2  520 ? 21.433  -11.791 -1.773  1.00 34.01 520 B 1 
ATOM   7802  C CB   . LEU B 2  520 ? 22.675  -14.102 0.289   1.00 35.44 520 B 1 
ATOM   7803  C CG   . LEU B 2  520 ? 22.410  -15.598 0.133   1.00 32.86 520 B 1 
ATOM   7804  C CD1  . LEU B 2  520 ? 22.224  -16.211 1.509   1.00 32.52 520 B 1 
ATOM   7805  C CD2  . LEU B 2  520 ? 21.147  -15.870 -0.678  1.00 35.83 520 B 1 
ATOM   7806  N N    . LEU B 2  521 ? 22.888  -11.152 -0.203  1.00 33.99 521 B 1 
ATOM   7807  C CA   . LEU B 2  521 ? 22.512  -9.758  -0.223  1.00 35.80 521 B 1 
ATOM   7808  C C    . LEU B 2  521 ? 23.268  -9.101  -1.374  1.00 34.57 521 B 1 
ATOM   7809  O O    . LEU B 2  521 ? 24.297  -8.462  -1.171  1.00 34.12 521 B 1 
ATOM   7810  C CB   . LEU B 2  521 ? 22.816  -9.108  1.138   1.00 35.48 521 B 1 
ATOM   7811  C CG   . LEU B 2  521 ? 21.884  -9.577  2.264   1.00 32.83 521 B 1 
ATOM   7812  C CD1  . LEU B 2  521 ? 22.478  -9.243  3.621   1.00 32.52 521 B 1 
ATOM   7813  C CD2  . LEU B 2  521 ? 20.508  -8.916  2.156   1.00 35.07 521 B 1 
ATOM   7814  N N    . LYS B 2  522 ? 22.740  -9.265  -2.586  1.00 33.16 522 B 1 
ATOM   7815  C CA   . LYS B 2  522 ? 23.052  -8.296  -3.624  1.00 34.37 522 B 1 
ATOM   7816  C C    . LYS B 2  522 ? 22.582  -6.950  -3.088  1.00 32.88 522 B 1 
ATOM   7817  O O    . LYS B 2  522 ? 21.439  -6.547  -3.294  1.00 32.25 522 B 1 
ATOM   7818  C CB   . LYS B 2  522 ? 22.393  -8.634  -4.970  1.00 34.53 522 B 1 
ATOM   7819  C CG   . LYS B 2  522 ? 23.296  -9.489  -5.874  1.00 33.47 522 B 1 
ATOM   7820  C CD   . LYS B 2  522 ? 22.596  -9.739  -7.213  1.00 31.80 522 B 1 
ATOM   7821  C CE   . LYS B 2  522 ? 23.501  -10.535 -8.160  1.00 28.57 522 B 1 
ATOM   7822  N NZ   . LYS B 2  522 ? 22.738  -11.086 -9.293  1.00 26.56 522 B 1 
ATOM   7823  N N    . HIS B 2  523 ? 23.468  -6.293  -2.386  1.00 30.69 523 B 1 
ATOM   7824  C CA   . HIS B 2  523 ? 23.392  -4.865  -2.259  1.00 31.20 523 B 1 
ATOM   7825  C C    . HIS B 2  523 ? 23.309  -4.361  -3.691  1.00 29.43 523 B 1 
ATOM   7826  O O    . HIS B 2  523 ? 24.291  -4.403  -4.434  1.00 28.36 523 B 1 
ATOM   7827  C CB   . HIS B 2  523 ? 24.614  -4.308  -1.525  1.00 30.09 523 B 1 
ATOM   7828  C CG   . HIS B 2  523 ? 24.505  -4.444  -0.033  1.00 29.03 523 B 1 
ATOM   7829  N ND1  . HIS B 2  523 ? 23.671  -3.713  0.787   1.00 28.82 523 B 1 
ATOM   7830  C CD2  . HIS B 2  523 ? 25.210  -5.303  0.774   1.00 29.02 523 B 1 
ATOM   7831  C CE1  . HIS B 2  523 ? 23.871  -4.117  2.050   1.00 27.79 523 B 1 
ATOM   7832  N NE2  . HIS B 2  523 ? 24.797  -5.088  2.083   1.00 28.78 523 B 1 
ATOM   7833  N N    . TYR B 2  524 ? 22.105  -3.975  -4.071  1.00 29.37 524 B 1 
ATOM   7834  C CA   . TYR B 2  524 ? 21.980  -3.133  -5.232  1.00 30.16 524 B 1 
ATOM   7835  C C    . TYR B 2  524 ? 22.922  -1.972  -4.951  1.00 28.55 524 B 1 
ATOM   7836  O O    . TYR B 2  524 ? 22.644  -1.125  -4.106  1.00 27.52 524 B 1 
ATOM   7837  C CB   . TYR B 2  524 ? 20.528  -2.696  -5.443  1.00 29.37 524 B 1 
ATOM   7838  C CG   . TYR B 2  524 ? 19.845  -3.477  -6.543  1.00 28.80 524 B 1 
ATOM   7839  C CD1  . TYR B 2  524 ? 19.865  -2.993  -7.865  1.00 28.27 524 B 1 
ATOM   7840  C CD2  . TYR B 2  524 ? 19.205  -4.694  -6.255  1.00 28.68 524 B 1 
ATOM   7841  C CE1  . TYR B 2  524 ? 19.219  -3.700  -8.888  1.00 26.05 524 B 1 
ATOM   7842  C CE2  . TYR B 2  524 ? 18.564  -5.410  -7.277  1.00 27.17 524 B 1 
ATOM   7843  C CZ   . TYR B 2  524 ? 18.558  -4.906  -8.596  1.00 26.97 524 B 1 
ATOM   7844  O OH   . TYR B 2  524 ? 17.894  -5.585  -9.584  1.00 27.91 524 B 1 
ATOM   7845  N N    . ARG B 2  525 ? 24.071  -2.003  -5.615  1.00 30.10 525 B 1 
ATOM   7846  C CA   . ARG B 2  525 ? 24.880  -0.808  -5.750  1.00 31.54 525 B 1 
ATOM   7847  C C    . ARG B 2  525 ? 23.965  0.183   -6.460  1.00 30.11 525 B 1 
ATOM   7848  O O    . ARG B 2  525 ? 23.884  0.188   -7.685  1.00 29.47 525 B 1 
ATOM   7849  C CB   . ARG B 2  525 ? 26.168  -1.073  -6.545  1.00 30.90 525 B 1 
ATOM   7850  C CG   . ARG B 2  525 ? 27.251  -1.799  -5.730  1.00 29.82 525 B 1 
ATOM   7851  C CD   . ARG B 2  525 ? 28.523  -1.928  -6.578  1.00 28.41 525 B 1 
ATOM   7852  N NE   . ARG B 2  525 ? 29.632  -2.531  -5.821  1.00 26.36 525 B 1 
ATOM   7853  C CZ   . ARG B 2  525 ? 30.858  -2.762  -6.270  1.00 24.52 525 B 1 
ATOM   7854  N NH1  . ARG B 2  525 ? 31.204  -2.474  -7.495  1.00 23.74 525 B 1 
ATOM   7855  N NH2  . ARG B 2  525 ? 31.759  -3.284  -5.489  1.00 21.88 525 B 1 
ATOM   7856  N N    . GLY B 2  526 ? 23.234  0.949   -5.657  1.00 28.73 526 B 1 
ATOM   7857  C CA   . GLY B 2  526 ? 22.830  2.246   -6.146  1.00 28.65 526 B 1 
ATOM   7858  C C    . GLY B 2  526 ? 24.081  2.909   -6.717  1.00 27.83 526 B 1 
ATOM   7859  O O    . GLY B 2  526 ? 25.195  2.540   -6.320  1.00 26.64 526 B 1 
ATOM   7860  N N    . PRO B 2  527 ? 23.936  3.821   -7.672  1.00 27.99 527 B 1 
ATOM   7861  C CA   . PRO B 2  527 ? 25.082  4.526   -8.216  1.00 28.45 527 B 1 
ATOM   7862  C C    . PRO B 2  527 ? 25.949  5.000   -7.049  1.00 28.40 527 B 1 
ATOM   7863  O O    . PRO B 2  527 ? 25.420  5.479   -6.043  1.00 26.57 527 B 1 
ATOM   7864  C CB   . PRO B 2  527 ? 24.505  5.674   -9.052  1.00 26.10 527 B 1 
ATOM   7865  C CG   . PRO B 2  527 ? 23.096  5.866   -8.491  1.00 25.59 527 B 1 
ATOM   7866  C CD   . PRO B 2  527 ? 22.701  4.458   -8.058  1.00 29.24 527 B 1 
ATOM   7867  N N    . ALA B 2  528 ? 27.241  4.805   -7.185  1.00 25.91 528 B 1 
ATOM   7868  C CA   . ALA B 2  528 ? 28.223  5.068   -6.147  1.00 25.97 528 B 1 
ATOM   7869  C C    . ALA B 2  528 ? 28.320  6.574   -5.854  1.00 25.73 528 B 1 
ATOM   7870  O O    . ALA B 2  528 ? 29.311  7.218   -6.187  1.00 24.90 528 B 1 
ATOM   7871  C CB   . ALA B 2  528 ? 29.560  4.445   -6.570  1.00 24.60 528 B 1 
ATOM   7872  N N    . GLY B 2  529 ? 27.266  7.142   -5.266  1.00 25.79 529 B 1 
ATOM   7873  C CA   . GLY B 2  529 ? 27.457  8.260   -4.366  1.00 26.24 529 B 1 
ATOM   7874  C C    . GLY B 2  529 ? 28.340  7.790   -3.214  1.00 26.02 529 B 1 
ATOM   7875  O O    . GLY B 2  529 ? 28.434  6.587   -2.962  1.00 24.75 529 B 1 
ATOM   7876  N N    . ASP B 2  530 ? 29.005  8.732   -2.556  1.00 27.60 530 B 1 
ATOM   7877  C CA   . ASP B 2  530 ? 29.956  8.429   -1.496  1.00 27.29 530 B 1 
ATOM   7878  C C    . ASP B 2  530 ? 29.358  7.417   -0.524  1.00 26.23 530 B 1 
ATOM   7879  O O    . ASP B 2  530 ? 28.311  7.639   0.078   1.00 25.23 530 B 1 
ATOM   7880  C CB   . ASP B 2  530 ? 30.383  9.709   -0.765  1.00 25.67 530 B 1 
ATOM   7881  C CG   . ASP B 2  530 ? 31.542  10.436  -1.451  1.00 23.03 530 B 1 
ATOM   7882  O OD1  . ASP B 2  530 ? 32.442  9.739   -1.966  1.00 23.61 530 B 1 
ATOM   7883  O OD2  . ASP B 2  530 ? 31.530  11.684  -1.443  1.00 25.16 530 B 1 
ATOM   7884  N N    . ALA B 2  531 ? 30.053  6.301   -0.403  1.00 25.94 531 B 1 
ATOM   7885  C CA   . ALA B 2  531 ? 29.749  5.257   0.550   1.00 26.10 531 B 1 
ATOM   7886  C C    . ALA B 2  531 ? 29.907  5.847   1.955   1.00 25.48 531 B 1 
ATOM   7887  O O    . ALA B 2  531 ? 30.968  5.748   2.568   1.00 24.82 531 B 1 
ATOM   7888  C CB   . ALA B 2  531 ? 30.675  4.062   0.292   1.00 25.07 531 B 1 
ATOM   7889  N N    . THR B 2  532 ? 28.874  6.521   2.435   1.00 26.37 532 B 1 
ATOM   7890  C CA   . THR B 2  532 ? 28.800  6.893   3.836   1.00 26.80 532 B 1 
ATOM   7891  C C    . THR B 2  532 ? 28.938  5.597   4.610   1.00 26.22 532 B 1 
ATOM   7892  O O    . THR B 2  532 ? 28.134  4.682   4.437   1.00 24.93 532 B 1 
ATOM   7893  C CB   . THR B 2  532 ? 27.501  7.619   4.193   1.00 24.90 532 B 1 
ATOM   7894  O OG1  . THR B 2  532 ? 26.401  7.110   3.480   1.00 23.23 532 B 1 
ATOM   7895  C CG2  . THR B 2  532 ? 27.605  9.108   3.870   1.00 23.99 532 B 1 
ATOM   7896  N N    . VAL B 2  533 ? 30.016  5.537   5.368   1.00 27.02 533 B 1 
ATOM   7897  C CA   . VAL B 2  533 ? 30.423  4.374   6.148   1.00 27.98 533 B 1 
ATOM   7898  C C    . VAL B 2  533 ? 29.187  3.889   6.890   1.00 27.47 533 B 1 
ATOM   7899  O O    . VAL B 2  533 ? 28.670  4.603   7.743   1.00 26.07 533 B 1 
ATOM   7900  C CB   . VAL B 2  533 ? 31.551  4.752   7.126   1.00 26.33 533 B 1 
ATOM   7901  C CG1  . VAL B 2  533 ? 32.016  3.563   7.956   1.00 23.49 533 B 1 
ATOM   7902  C CG2  . VAL B 2  533 ? 32.773  5.308   6.368   1.00 26.17 533 B 1 
ATOM   7903  N N    . ALA B 2  534 ? 28.708  2.716   6.502   1.00 26.63 534 B 1 
ATOM   7904  C CA   . ALA B 2  534 ? 27.639  2.054   7.224   1.00 27.01 534 B 1 
ATOM   7905  C C    . ALA B 2  534 ? 28.160  1.857   8.645   1.00 26.49 534 B 1 
ATOM   7906  O O    . ALA B 2  534 ? 29.002  0.996   8.879   1.00 25.53 534 B 1 
ATOM   7907  C CB   . ALA B 2  534 ? 27.294  0.738   6.526   1.00 25.92 534 B 1 
ATOM   7908  N N    . SER B 2  535 ? 27.758  2.746   9.538   1.00 28.49 535 B 1 
ATOM   7909  C CA   . SER B 2  535 ? 28.193  2.683   10.920  1.00 28.81 535 B 1 
ATOM   7910  C C    . SER B 2  535 ? 27.853  1.291   11.416  1.00 28.12 535 B 1 
ATOM   7911  O O    . SER B 2  535 ? 26.699  0.872   11.293  1.00 27.18 535 B 1 
ATOM   7912  C CB   . SER B 2  535 ? 27.505  3.755   11.768  1.00 27.70 535 B 1 
ATOM   7913  O OG   . SER B 2  535 ? 26.096  3.646   11.684  1.00 26.46 535 B 1 
ATOM   7914  N N    . GLU B 2  536 ? 28.851  0.606   11.943  1.00 26.67 536 B 1 
ATOM   7915  C CA   . GLU B 2  536 ? 28.676  -0.678  12.608  1.00 27.98 536 B 1 
ATOM   7916  C C    . GLU B 2  536 ? 27.622  -0.492  13.705  1.00 26.78 536 B 1 
ATOM   7917  O O    . GLU B 2  536 ? 27.914  -0.040  14.808  1.00 26.25 536 B 1 
ATOM   7918  C CB   . GLU B 2  536 ? 30.017  -1.162  13.189  1.00 27.31 536 B 1 
ATOM   7919  C CG   . GLU B 2  536 ? 31.037  -1.588  12.119  1.00 25.99 536 B 1 
ATOM   7920  C CD   . GLU B 2  536 ? 32.394  -2.018  12.702  1.00 25.85 536 B 1 
ATOM   7921  O OE1  . GLU B 2  536 ? 33.100  -2.795  12.017  1.00 24.44 536 B 1 
ATOM   7922  O OE2  . GLU B 2  536 ? 32.754  -1.545  13.802  1.00 28.51 536 B 1 
ATOM   7923  N N    . LYS B 2  537 ? 26.376  -0.759  13.358  1.00 29.64 537 B 1 
ATOM   7924  C CA   . LYS B 2  537 ? 25.350  -0.986  14.357  1.00 31.15 537 B 1 
ATOM   7925  C C    . LYS B 2  537 ? 25.785  -2.270  15.052  1.00 29.63 537 B 1 
ATOM   7926  O O    . LYS B 2  537 ? 25.449  -3.356  14.603  1.00 28.16 537 B 1 
ATOM   7927  C CB   . LYS B 2  537 ? 23.951  -1.111  13.728  1.00 30.60 537 B 1 
ATOM   7928  C CG   . LYS B 2  537 ? 23.281  0.225   13.350  1.00 28.54 537 B 1 
ATOM   7929  C CD   . LYS B 2  537 ? 21.889  -0.049  12.752  1.00 27.56 537 B 1 
ATOM   7930  C CE   . LYS B 2  537 ? 21.126  1.228   12.374  1.00 24.89 537 B 1 
ATOM   7931  N NZ   . LYS B 2  537 ? 19.865  0.921   11.646  1.00 23.47 537 B 1 
ATOM   7932  N N    . GLU B 2  538 ? 26.587  -2.119  16.093  1.00 28.82 538 B 1 
ATOM   7933  C CA   . GLU B 2  538 ? 26.771  -3.187  17.059  1.00 29.04 538 B 1 
ATOM   7934  C C    . GLU B 2  538 ? 25.374  -3.566  17.552  1.00 27.56 538 B 1 
ATOM   7935  O O    . GLU B 2  538 ? 24.781  -2.890  18.393  1.00 27.46 538 B 1 
ATOM   7936  C CB   . GLU B 2  538 ? 27.685  -2.756  18.217  1.00 28.85 538 B 1 
ATOM   7937  C CG   . GLU B 2  538 ? 29.174  -2.716  17.838  1.00 27.17 538 B 1 
ATOM   7938  C CD   . GLU B 2  538 ? 30.090  -2.420  19.038  1.00 26.51 538 B 1 
ATOM   7939  O OE1  . GLU B 2  538 ? 31.279  -2.806  18.976  1.00 25.09 538 B 1 
ATOM   7940  O OE2  . GLU B 2  538 ? 29.618  -1.807  20.028  1.00 28.55 538 B 1 
ATOM   7941  N N    . SER B 2  539 ? 24.842  -4.599  16.952  1.00 29.07 539 B 1 
ATOM   7942  C CA   . SER B 2  539 ? 23.676  -5.262  17.492  1.00 28.82 539 B 1 
ATOM   7943  C C    . SER B 2  539 ? 24.126  -5.901  18.797  1.00 27.50 539 B 1 
ATOM   7944  O O    . SER B 2  539 ? 24.637  -7.020  18.806  1.00 26.72 539 B 1 
ATOM   7945  C CB   . SER B 2  539 ? 23.107  -6.289  16.501  1.00 28.06 539 B 1 
ATOM   7946  O OG   . SER B 2  539 ? 24.081  -7.238  16.115  1.00 26.36 539 B 1 
ATOM   7947  N N    . VAL B 2  540 ? 24.003  -5.155  19.881  1.00 30.06 540 B 1 
ATOM   7948  C CA   . VAL B 2  540 ? 23.983  -5.755  21.205  1.00 30.32 540 B 1 
ATOM   7949  C C    . VAL B 2  540 ? 22.726  -6.621  21.213  1.00 29.56 540 B 1 
ATOM   7950  O O    . VAL B 2  540 ? 21.627  -6.115  21.419  1.00 28.11 540 B 1 
ATOM   7951  C CB   . VAL B 2  540 ? 23.983  -4.693  22.321  1.00 28.68 540 B 1 
ATOM   7952  C CG1  . VAL B 2  540 ? 24.125  -5.349  23.694  1.00 25.94 540 B 1 
ATOM   7953  C CG2  . VAL B 2  540 ? 25.143  -3.694  22.160  1.00 28.72 540 B 1 
ATOM   7954  N N    . MET B 2  541 ? 22.903  -7.892  20.882  1.00 29.02 541 B 1 
ATOM   7955  C CA   . MET B 2  541 ? 21.951  -8.918  21.287  1.00 29.35 541 B 1 
ATOM   7956  C C    . MET B 2  541 ? 22.029  -9.078  22.806  1.00 27.58 541 B 1 
ATOM   7957  O O    . MET B 2  541 ? 23.131  -8.898  23.373  1.00 24.84 541 B 1 
ATOM   7958  C CB   . MET B 2  541 ? 22.217  -10.257 20.594  1.00 28.56 541 B 1 
ATOM   7959  C CG   . MET B 2  541 ? 21.715  -10.269 19.153  1.00 26.33 541 B 1 
ATOM   7960  S SD   . MET B 2  541 ? 21.600  -11.955 18.483  1.00 24.32 541 B 1 
ATOM   7961  C CE   . MET B 2  541 ? 21.048  -11.593 16.808  1.00 22.46 541 B 1 
ATOM   7962  O OXT  . MET B 2  541 ? 20.957  -9.431  23.382  1.00 24.60 541 B 1 
ATOM   7963  N N    . MET C 3  1   ? 56.558  16.567  -58.335 1.00 18.02 1   C 1 
ATOM   7964  C CA   . MET C 3  1   ? 56.687  16.054  -59.706 1.00 23.52 1   C 1 
ATOM   7965  C C    . MET C 3  1   ? 56.418  14.561  -59.804 1.00 23.40 1   C 1 
ATOM   7966  O O    . MET C 3  1   ? 55.383  14.208  -60.318 1.00 21.87 1   C 1 
ATOM   7967  C CB   . MET C 3  1   ? 58.044  16.378  -60.339 1.00 23.04 1   C 1 
ATOM   7968  C CG   . MET C 3  1   ? 58.037  17.664  -61.163 1.00 21.48 1   C 1 
ATOM   7969  S SD   . MET C 3  1   ? 59.575  17.856  -62.104 1.00 19.95 1   C 1 
ATOM   7970  C CE   . MET C 3  1   ? 59.179  19.311  -63.109 1.00 17.80 1   C 1 
ATOM   7971  N N    . VAL C 3  2   ? 57.364  13.734  -59.411 1.00 25.07 2   C 1 
ATOM   7972  C CA   . VAL C 3  2   ? 57.613  12.450  -60.072 1.00 27.20 2   C 1 
ATOM   7973  C C    . VAL C 3  2   ? 56.496  11.438  -59.818 1.00 26.61 2   C 1 
ATOM   7974  O O    . VAL C 3  2   ? 56.103  11.193  -58.690 1.00 25.42 2   C 1 
ATOM   7975  C CB   . VAL C 3  2   ? 58.999  11.896  -59.713 1.00 25.59 2   C 1 
ATOM   7976  C CG1  . VAL C 3  2   ? 59.331  10.661  -60.524 1.00 22.73 2   C 1 
ATOM   7977  C CG2  . VAL C 3  2   ? 60.094  12.945  -59.997 1.00 26.01 2   C 1 
ATOM   7978  N N    . ALA C 3  3   ? 56.019  10.882  -60.943 1.00 25.82 3   C 1 
ATOM   7979  C CA   . ALA C 3  3   ? 54.810  10.071  -61.073 1.00 28.18 3   C 1 
ATOM   7980  C C    . ALA C 3  3   ? 55.092  8.567   -60.932 1.00 27.77 3   C 1 
ATOM   7981  O O    . ALA C 3  3   ? 54.794  7.816   -61.856 1.00 26.11 3   C 1 
ATOM   7982  C CB   . ALA C 3  3   ? 54.201  10.411  -62.439 1.00 26.53 3   C 1 
ATOM   7983  N N    . ASP C 3  4   ? 55.738  8.131   -59.857 1.00 28.24 4   C 1 
ATOM   7984  C CA   . ASP C 3  4   ? 56.333  6.791   -59.846 1.00 31.36 4   C 1 
ATOM   7985  C C    . ASP C 3  4   ? 55.310  5.649   -60.038 1.00 29.76 4   C 1 
ATOM   7986  O O    . ASP C 3  4   ? 54.146  5.758   -59.653 1.00 28.25 4   C 1 
ATOM   7987  C CB   . ASP C 3  4   ? 57.232  6.590   -58.617 1.00 29.65 4   C 1 
ATOM   7988  C CG   . ASP C 3  4   ? 58.710  6.884   -58.895 1.00 27.21 4   C 1 
ATOM   7989  O OD1  . ASP C 3  4   ? 59.161  6.716   -60.047 1.00 27.39 4   C 1 
ATOM   7990  O OD2  . ASP C 3  4   ? 59.409  7.240   -57.919 1.00 30.23 4   C 1 
ATOM   7991  N N    . PRO C 3  5   ? 55.747  4.572   -60.698 1.00 25.19 5   C 1 
ATOM   7992  C CA   . PRO C 3  5   ? 54.901  3.840   -61.639 1.00 28.04 5   C 1 
ATOM   7993  C C    . PRO C 3  5   ? 54.068  2.705   -61.016 1.00 28.55 5   C 1 
ATOM   7994  O O    . PRO C 3  5   ? 54.387  2.166   -59.965 1.00 26.58 5   C 1 
ATOM   7995  C CB   . PRO C 3  5   ? 55.888  3.312   -62.688 1.00 25.85 5   C 1 
ATOM   7996  C CG   . PRO C 3  5   ? 57.165  3.099   -61.888 1.00 26.75 5   C 1 
ATOM   7997  C CD   . PRO C 3  5   ? 57.135  4.242   -60.894 1.00 33.42 5   C 1 
ATOM   7998  N N    . PRO C 3  6   ? 53.045  2.261   -61.768 1.00 25.26 6   C 1 
ATOM   7999  C CA   . PRO C 3  6   ? 51.989  1.348   -61.322 1.00 27.71 6   C 1 
ATOM   8000  C C    . PRO C 3  6   ? 52.410  -0.132  -61.388 1.00 28.57 6   C 1 
ATOM   8001  O O    . PRO C 3  6   ? 51.995  -0.843  -62.297 1.00 26.81 6   C 1 
ATOM   8002  C CB   . PRO C 3  6   ? 50.825  1.670   -62.270 1.00 25.60 6   C 1 
ATOM   8003  C CG   . PRO C 3  6   ? 51.522  1.986   -63.587 1.00 26.34 6   C 1 
ATOM   8004  C CD   . PRO C 3  6   ? 52.785  2.713   -63.123 1.00 32.25 6   C 1 
ATOM   8005  N N    . ARG C 3  7   ? 53.246  -0.624  -60.504 1.00 24.67 7   C 1 
ATOM   8006  C CA   . ARG C 3  7   ? 53.808  -1.972  -60.694 1.00 28.80 7   C 1 
ATOM   8007  C C    . ARG C 3  7   ? 52.768  -3.090  -60.580 1.00 27.91 7   C 1 
ATOM   8008  O O    . ARG C 3  7   ? 52.045  -3.214  -59.611 1.00 26.66 7   C 1 
ATOM   8009  C CB   . ARG C 3  7   ? 55.024  -2.226  -59.796 1.00 28.31 7   C 1 
ATOM   8010  C CG   . ARG C 3  7   ? 56.302  -1.594  -60.370 1.00 27.65 7   C 1 
ATOM   8011  C CD   . ARG C 3  7   ? 57.537  -2.049  -59.587 1.00 26.44 7   C 1 
ATOM   8012  N NE   . ARG C 3  7   ? 58.784  -1.503  -60.157 1.00 24.88 7   C 1 
ATOM   8013  C CZ   . ARG C 3  7   ? 60.019  -1.753  -59.745 1.00 24.81 7   C 1 
ATOM   8014  N NH1  . ARG C 3  7   ? 60.251  -2.562  -58.743 1.00 24.41 7   C 1 
ATOM   8015  N NH2  . ARG C 3  7   ? 61.047  -1.196  -60.326 1.00 23.32 7   C 1 
ATOM   8016  N N    . ASP C 3  8   ? 52.812  -3.963  -61.595 1.00 27.86 8   C 1 
ATOM   8017  C CA   . ASP C 3  8   ? 51.792  -4.915  -62.069 1.00 29.98 8   C 1 
ATOM   8018  C C    . ASP C 3  8   ? 51.708  -6.290  -61.371 1.00 28.91 8   C 1 
ATOM   8019  O O    . ASP C 3  8   ? 51.107  -7.200  -61.944 1.00 27.59 8   C 1 
ATOM   8020  C CB   . ASP C 3  8   ? 52.109  -5.196  -63.547 1.00 27.94 8   C 1 
ATOM   8021  C CG   . ASP C 3  8   ? 51.519  -4.218  -64.554 1.00 25.05 8   C 1 
ATOM   8022  O OD1  . ASP C 3  8   ? 50.442  -3.671  -64.284 1.00 25.62 8   C 1 
ATOM   8023  O OD2  . ASP C 3  8   ? 52.147  -4.093  -65.634 1.00 27.31 8   C 1 
ATOM   8024  N N    . SER C 3  9   ? 52.352  -6.562  -60.259 1.00 27.55 9   C 1 
ATOM   8025  C CA   . SER C 3  9   ? 52.894  -7.903  -59.989 1.00 28.85 9   C 1 
ATOM   8026  C C    . SER C 3  9   ? 51.879  -9.056  -60.026 1.00 27.90 9   C 1 
ATOM   8027  O O    . SER C 3  9   ? 50.825  -9.023  -59.408 1.00 26.81 9   C 1 
ATOM   8028  C CB   . SER C 3  9   ? 53.738  -7.936  -58.717 1.00 27.27 9   C 1 
ATOM   8029  O OG   . SER C 3  9   ? 52.960  -7.679  -57.565 1.00 26.58 9   C 1 
ATOM   8030  N N    . LYS C 3  10  ? 52.258  -10.108 -60.761 1.00 26.57 10  C 1 
ATOM   8031  C CA   . LYS C 3  10  ? 51.413  -11.070 -61.494 1.00 30.44 10  C 1 
ATOM   8032  C C    . LYS C 3  10  ? 50.938  -12.338 -60.773 1.00 29.37 10  C 1 
ATOM   8033  O O    . LYS C 3  10  ? 50.257  -13.122 -61.426 1.00 28.12 10  C 1 
ATOM   8034  C CB   . LYS C 3  10  ? 52.239  -11.566 -62.691 1.00 29.43 10  C 1 
ATOM   8035  C CG   . LYS C 3  10  ? 52.364  -10.603 -63.876 1.00 27.99 10  C 1 
ATOM   8036  C CD   . LYS C 3  10  ? 53.172  -11.277 -64.982 1.00 26.49 10  C 1 
ATOM   8037  C CE   . LYS C 3  10  ? 53.181  -10.429 -66.253 1.00 23.60 10  C 1 
ATOM   8038  N NZ   . LYS C 3  10  ? 53.965  -11.056 -67.338 1.00 21.96 10  C 1 
ATOM   8039  N N    . GLY C 3  11  ? 51.399  -12.657 -59.593 1.00 27.96 11  C 1 
ATOM   8040  C CA   . GLY C 3  11  ? 51.646  -14.049 -59.187 1.00 29.02 11  C 1 
ATOM   8041  C C    . GLY C 3  11  ? 50.501  -15.046 -59.413 1.00 28.95 11  C 1 
ATOM   8042  O O    . GLY C 3  11  ? 49.430  -14.931 -58.836 1.00 27.92 11  C 1 
ATOM   8043  N N    . LEU C 3  12  ? 50.787  -16.035 -60.245 1.00 23.55 12  C 1 
ATOM   8044  C CA   . LEU C 3  12  ? 49.856  -16.919 -60.968 1.00 24.79 12  C 1 
ATOM   8045  C C    . LEU C 3  12  ? 49.477  -18.232 -60.259 1.00 23.52 12  C 1 
ATOM   8046  O O    . LEU C 3  12  ? 48.977  -19.124 -60.940 1.00 23.06 12  C 1 
ATOM   8047  C CB   . LEU C 3  12  ? 50.523  -17.242 -62.322 1.00 24.30 12  C 1 
ATOM   8048  C CG   . LEU C 3  12  ? 49.987  -16.455 -63.527 1.00 22.98 12  C 1 
ATOM   8049  C CD1  . LEU C 3  12  ? 51.006  -16.501 -64.662 1.00 23.87 12  C 1 
ATOM   8050  C CD2  . LEU C 3  12  ? 48.673  -17.036 -64.045 1.00 28.41 12  C 1 
ATOM   8051  N N    . ALA C 3  13  ? 49.787  -18.431 -58.988 1.00 26.51 13  C 1 
ATOM   8052  C CA   . ALA C 3  13  ? 49.997  -19.759 -58.401 1.00 27.94 13  C 1 
ATOM   8053  C C    . ALA C 3  13  ? 48.863  -20.762 -58.691 1.00 27.08 13  C 1 
ATOM   8054  O O    . ALA C 3  13  ? 47.726  -20.609 -58.249 1.00 26.20 13  C 1 
ATOM   8055  C CB   . ALA C 3  13  ? 50.279  -19.614 -56.909 1.00 26.97 13  C 1 
ATOM   8056  N N    . ALA C 3  14  ? 49.238  -21.790 -59.451 1.00 27.25 14  C 1 
ATOM   8057  C CA   . ALA C 3  14  ? 48.363  -22.758 -60.104 1.00 28.60 14  C 1 
ATOM   8058  C C    . ALA C 3  14  ? 48.074  -23.965 -59.194 1.00 27.99 14  C 1 
ATOM   8059  O O    . ALA C 3  14  ? 48.685  -25.009 -59.354 1.00 26.88 14  C 1 
ATOM   8060  C CB   . ALA C 3  14  ? 49.056  -23.178 -61.404 1.00 27.18 14  C 1 
ATOM   8061  N N    . ALA C 3  15  ? 47.173  -23.831 -58.233 1.00 27.51 15  C 1 
ATOM   8062  C CA   . ALA C 3  15  ? 46.890  -24.922 -57.300 1.00 28.93 15  C 1 
ATOM   8063  C C    . ALA C 3  15  ? 46.380  -26.175 -58.032 1.00 28.40 15  C 1 
ATOM   8064  O O    . ALA C 3  15  ? 45.400  -26.125 -58.772 1.00 27.36 15  C 1 
ATOM   8065  C CB   . ALA C 3  15  ? 45.914  -24.427 -56.233 1.00 27.51 15  C 1 
ATOM   8066  N N    . GLU C 3  16  ? 47.070  -27.285 -57.819 1.00 27.23 16  C 1 
ATOM   8067  C CA   . GLU C 3  16  ? 46.934  -28.518 -58.597 1.00 28.21 16  C 1 
ATOM   8068  C C    . GLU C 3  16  ? 45.591  -29.245 -58.401 1.00 26.78 16  C 1 
ATOM   8069  O O    . GLU C 3  16  ? 44.974  -29.184 -57.343 1.00 26.13 16  C 1 
ATOM   8070  C CB   . GLU C 3  16  ? 48.087  -29.475 -58.274 1.00 27.61 16  C 1 
ATOM   8071  C CG   . GLU C 3  16  ? 49.424  -29.081 -58.912 1.00 26.66 16  C 1 
ATOM   8072  C CD   . GLU C 3  16  ? 50.511  -30.153 -58.709 1.00 26.08 16  C 1 
ATOM   8073  O OE1  . GLU C 3  16  ? 51.434  -30.213 -59.552 1.00 24.96 16  C 1 
ATOM   8074  O OE2  . GLU C 3  16  ? 50.415  -30.913 -57.717 1.00 29.41 16  C 1 
ATOM   8075  N N    . PRO C 3  17  ? 45.171  -30.002 -59.428 1.00 28.76 17  C 1 
ATOM   8076  C CA   . PRO C 3  17  ? 43.783  -30.447 -59.587 1.00 29.97 17  C 1 
ATOM   8077  C C    . PRO C 3  17  ? 43.484  -31.871 -59.084 1.00 29.56 17  C 1 
ATOM   8078  O O    . PRO C 3  17  ? 42.629  -32.528 -59.668 1.00 27.82 17  C 1 
ATOM   8079  C CB   . PRO C 3  17  ? 43.575  -30.336 -61.097 1.00 28.00 17  C 1 
ATOM   8080  C CG   . PRO C 3  17  ? 44.916  -30.795 -61.652 1.00 28.64 17  C 1 
ATOM   8081  C CD   . PRO C 3  17  ? 45.909  -30.213 -60.648 1.00 34.43 17  C 1 
ATOM   8082  N N    . THR C 3  18  ? 44.210  -32.424 -58.135 1.00 27.24 18  C 1 
ATOM   8083  C CA   . THR C 3  18  ? 44.321  -33.884 -57.971 1.00 28.35 18  C 1 
ATOM   8084  C C    . THR C 3  18  ? 42.979  -34.616 -57.844 1.00 28.03 18  C 1 
ATOM   8085  O O    . THR C 3  18  ? 42.131  -34.290 -57.027 1.00 26.69 18  C 1 
ATOM   8086  C CB   . THR C 3  18  ? 45.262  -34.298 -56.834 1.00 25.90 18  C 1 
ATOM   8087  O OG1  . THR C 3  18  ? 45.124  -33.451 -55.724 1.00 24.64 18  C 1 
ATOM   8088  C CG2  . THR C 3  18  ? 46.719  -34.246 -57.275 1.00 25.14 18  C 1 
ATOM   8089  N N    . ALA C 3  19  ? 42.848  -35.638 -58.685 1.00 26.59 19  C 1 
ATOM   8090  C CA   . ALA C 3  19  ? 41.574  -36.083 -59.247 1.00 30.10 19  C 1 
ATOM   8091  C C    . ALA C 3  19  ? 40.949  -37.348 -58.637 1.00 29.98 19  C 1 
ATOM   8092  O O    . ALA C 3  19  ? 39.993  -37.862 -59.220 1.00 28.18 19  C 1 
ATOM   8093  C CB   . ALA C 3  19  ? 41.824  -36.308 -60.740 1.00 27.87 19  C 1 
ATOM   8094  N N    . ASN C 3  20  ? 41.505  -37.944 -57.596 1.00 27.07 20  C 1 
ATOM   8095  C CA   . ASN C 3  20  ? 41.297  -39.370 -57.328 1.00 28.76 20  C 1 
ATOM   8096  C C    . ASN C 3  20  ? 39.823  -39.741 -57.094 1.00 27.84 20  C 1 
ATOM   8097  O O    . ASN C 3  20  ? 39.229  -39.438 -56.063 1.00 26.10 20  C 1 
ATOM   8098  C CB   . ASN C 3  20  ? 42.233  -39.858 -56.213 1.00 26.66 20  C 1 
ATOM   8099  C CG   . ASN C 3  20  ? 43.538  -40.427 -56.745 1.00 23.93 20  C 1 
ATOM   8100  O OD1  . ASN C 3  20  ? 43.701  -40.718 -57.912 1.00 23.98 20  C 1 
ATOM   8101  N ND2  . ASN C 3  20  ? 44.504  -40.644 -55.881 1.00 26.18 20  C 1 
ATOM   8102  N N    . GLY C 3  21  ? 39.265  -40.437 -58.078 1.00 29.31 21  C 1 
ATOM   8103  C CA   . GLY C 3  21  ? 37.852  -40.796 -58.206 1.00 30.34 21  C 1 
ATOM   8104  C C    . GLY C 3  21  ? 37.439  -42.105 -57.528 1.00 30.24 21  C 1 
ATOM   8105  O O    . GLY C 3  21  ? 36.982  -43.011 -58.214 1.00 28.60 21  C 1 
ATOM   8106  N N    . GLY C 3  22  ? 37.622  -42.217 -56.248 1.00 29.21 22  C 1 
ATOM   8107  C CA   . GLY C 3  22  ? 37.378  -43.462 -55.515 1.00 29.82 22  C 1 
ATOM   8108  C C    . GLY C 3  22  ? 35.956  -44.036 -55.635 1.00 29.66 22  C 1 
ATOM   8109  O O    . GLY C 3  22  ? 34.989  -43.330 -55.892 1.00 28.47 22  C 1 
ATOM   8110  N N    . LEU C 3  23  ? 35.879  -45.343 -55.444 1.00 24.46 23  C 1 
ATOM   8111  C CA   . LEU C 3  23  ? 34.780  -46.233 -55.846 1.00 26.94 23  C 1 
ATOM   8112  C C    . LEU C 3  23  ? 33.424  -46.004 -55.147 1.00 26.23 23  C 1 
ATOM   8113  O O    . LEU C 3  23  ? 33.326  -45.662 -53.984 1.00 25.92 23  C 1 
ATOM   8114  C CB   . LEU C 3  23  ? 35.252  -47.683 -55.629 1.00 26.06 23  C 1 
ATOM   8115  C CG   . LEU C 3  23  ? 35.999  -48.275 -56.836 1.00 24.15 23  C 1 
ATOM   8116  C CD1  . LEU C 3  23  ? 36.984  -49.353 -56.384 1.00 24.64 23  C 1 
ATOM   8117  C CD2  . LEU C 3  23  ? 35.013  -48.911 -57.816 1.00 28.51 23  C 1 
ATOM   8118  N N    . ALA C 3  24  ? 32.375  -46.338 -55.909 1.00 27.92 24  C 1 
ATOM   8119  C CA   . ALA C 3  24  ? 30.957  -46.076 -55.655 1.00 29.93 24  C 1 
ATOM   8120  C C    . ALA C 3  24  ? 30.226  -47.140 -54.806 1.00 29.55 24  C 1 
ATOM   8121  O O    . ALA C 3  24  ? 29.217  -47.679 -55.255 1.00 28.85 24  C 1 
ATOM   8122  C CB   . ALA C 3  24  ? 30.293  -45.911 -57.025 1.00 28.70 24  C 1 
ATOM   8123  N N    . LEU C 3  25  ? 30.695  -47.493 -53.643 1.00 28.25 25  C 1 
ATOM   8124  C CA   . LEU C 3  25  ? 30.014  -48.512 -52.826 1.00 29.14 25  C 1 
ATOM   8125  C C    . LEU C 3  25  ? 28.617  -48.040 -52.390 1.00 27.94 25  C 1 
ATOM   8126  O O    . LEU C 3  25  ? 28.479  -47.156 -51.554 1.00 27.37 25  C 1 
ATOM   8127  C CB   . LEU C 3  25  ? 30.898  -48.935 -51.639 1.00 28.07 25  C 1 
ATOM   8128  C CG   . LEU C 3  25  ? 31.878  -50.064 -51.992 1.00 26.24 25  C 1 
ATOM   8129  C CD1  . LEU C 3  25  ? 32.994  -50.157 -50.956 1.00 27.05 25  C 1 
ATOM   8130  C CD2  . LEU C 3  25  ? 31.169  -51.426 -52.053 1.00 31.46 25  C 1 
ATOM   8131  N N    . ALA C 3  26  ? 27.588  -48.666 -52.985 1.00 31.00 26  C 1 
ATOM   8132  C CA   . ALA C 3  26  ? 26.238  -48.095 -53.062 1.00 33.07 26  C 1 
ATOM   8133  C C    . ALA C 3  26  ? 25.259  -48.430 -51.919 1.00 32.52 26  C 1 
ATOM   8134  O O    . ALA C 3  26  ? 24.269  -47.728 -51.759 1.00 31.45 26  C 1 
ATOM   8135  C CB   . ALA C 3  26  ? 25.649  -48.564 -54.399 1.00 31.04 26  C 1 
ATOM   8136  N N    . SER C 3  27  ? 25.417  -49.537 -51.232 1.00 28.62 27  C 1 
ATOM   8137  C CA   . SER C 3  27  ? 24.236  -50.340 -50.892 1.00 30.94 27  C 1 
ATOM   8138  C C    . SER C 3  27  ? 23.388  -49.960 -49.671 1.00 30.19 27  C 1 
ATOM   8139  O O    . SER C 3  27  ? 22.177  -49.837 -49.800 1.00 28.94 27  C 1 
ATOM   8140  C CB   . SER C 3  27  ? 24.608  -51.820 -50.805 1.00 28.68 27  C 1 
ATOM   8141  O OG   . SER C 3  27  ? 25.553  -52.065 -49.789 1.00 27.40 27  C 1 
ATOM   8142  N N    . ILE C 3  28  ? 23.929  -49.921 -48.468 1.00 31.61 28  C 1 
ATOM   8143  C CA   . ILE C 3  28  ? 23.142  -50.212 -47.245 1.00 33.42 28  C 1 
ATOM   8144  C C    . ILE C 3  28  ? 22.501  -48.963 -46.606 1.00 32.73 28  C 1 
ATOM   8145  O O    . ILE C 3  28  ? 22.356  -48.881 -45.390 1.00 31.48 28  C 1 
ATOM   8146  C CB   . ILE C 3  28  ? 23.946  -51.089 -46.238 1.00 31.26 28  C 1 
ATOM   8147  C CG1  . ILE C 3  28  ? 24.725  -52.238 -46.935 1.00 30.23 28  C 1 
ATOM   8148  C CG2  . ILE C 3  28  ? 23.026  -51.712 -45.168 1.00 32.75 28  C 1 
ATOM   8149  C CD1  . ILE C 3  28  ? 25.618  -53.073 -46.010 1.00 31.47 28  C 1 
ATOM   8150  N N    . GLU C 3  29  ? 22.106  -47.962 -47.394 1.00 32.72 29  C 1 
ATOM   8151  C CA   . GLU C 3  29  ? 21.545  -46.724 -46.813 1.00 33.75 29  C 1 
ATOM   8152  C C    . GLU C 3  29  ? 20.092  -46.851 -46.312 1.00 32.34 29  C 1 
ATOM   8153  O O    . GLU C 3  29  ? 19.675  -46.092 -45.440 1.00 31.86 29  C 1 
ATOM   8154  C CB   . GLU C 3  29  ? 21.677  -45.554 -47.798 1.00 31.82 29  C 1 
ATOM   8155  C CG   . GLU C 3  29  ? 23.105  -45.013 -47.873 1.00 30.81 29  C 1 
ATOM   8156  C CD   . GLU C 3  29  ? 23.213  -43.692 -48.643 1.00 29.72 29  C 1 
ATOM   8157  O OE1  . GLU C 3  29  ? 24.140  -42.912 -48.320 1.00 28.22 29  C 1 
ATOM   8158  O OE2  . GLU C 3  29  ? 22.377  -43.462 -49.550 1.00 32.21 29  C 1 
ATOM   8159  N N    . ASP C 3  30  ? 19.335  -47.813 -46.830 1.00 32.59 30  C 1 
ATOM   8160  C CA   . ASP C 3  30  ? 17.867  -47.794 -46.686 1.00 34.06 30  C 1 
ATOM   8161  C C    . ASP C 3  30  ? 17.341  -47.904 -45.242 1.00 32.96 30  C 1 
ATOM   8162  O O    . ASP C 3  30  ? 16.302  -47.332 -44.902 1.00 31.73 30  C 1 
ATOM   8163  C CB   . ASP C 3  30  ? 17.254  -48.919 -47.536 1.00 31.34 30  C 1 
ATOM   8164  C CG   . ASP C 3  30  ? 16.578  -48.465 -48.830 1.00 28.38 30  C 1 
ATOM   8165  O OD1  . ASP C 3  30  ? 16.342  -47.253 -48.995 1.00 28.64 30  C 1 
ATOM   8166  O OD2  . ASP C 3  30  ? 16.255  -49.368 -49.636 1.00 30.50 30  C 1 
ATOM   8167  N N    . GLN C 3  31  ? 18.009  -48.663 -44.389 1.00 32.56 31  C 1 
ATOM   8168  C CA   . GLN C 3  31  ? 17.411  -48.996 -43.086 1.00 34.29 31  C 1 
ATOM   8169  C C    . GLN C 3  31  ? 17.350  -47.828 -42.090 1.00 33.10 31  C 1 
ATOM   8170  O O    . GLN C 3  31  ? 16.571  -47.873 -41.135 1.00 31.90 31  C 1 
ATOM   8171  C CB   . GLN C 3  31  ? 18.129  -50.196 -42.460 1.00 31.81 31  C 1 
ATOM   8172  C CG   . GLN C 3  31  ? 17.742  -51.519 -43.131 1.00 30.92 31  C 1 
ATOM   8173  C CD   . GLN C 3  31  ? 18.249  -52.750 -42.370 1.00 29.27 31  C 1 
ATOM   8174  O OE1  . GLN C 3  31  ? 19.020  -52.687 -41.431 1.00 29.27 31  C 1 
ATOM   8175  N NE2  . GLN C 3  31  ? 17.821  -53.935 -42.756 1.00 29.82 31  C 1 
ATOM   8176  N N    . GLY C 3  32  ? 18.167  -46.804 -42.281 1.00 34.45 32  C 1 
ATOM   8177  C CA   . GLY C 3  32  ? 18.280  -45.731 -41.289 1.00 36.28 32  C 1 
ATOM   8178  C C    . GLY C 3  32  ? 17.070  -44.799 -41.196 1.00 35.98 32  C 1 
ATOM   8179  O O    . GLY C 3  32  ? 16.822  -44.209 -40.143 1.00 34.41 32  C 1 
ATOM   8180  N N    . ALA C 3  33  ? 16.317  -44.676 -42.290 1.00 32.93 33  C 1 
ATOM   8181  C CA   . ALA C 3  33  ? 15.274  -43.654 -42.393 1.00 35.15 33  C 1 
ATOM   8182  C C    . ALA C 3  33  ? 14.100  -43.853 -41.418 1.00 34.72 33  C 1 
ATOM   8183  O O    . ALA C 3  33  ? 13.517  -42.886 -40.924 1.00 33.51 33  C 1 
ATOM   8184  C CB   . ALA C 3  33  ? 14.787  -43.622 -43.843 1.00 32.97 33  C 1 
ATOM   8185  N N    . ALA C 3  34  ? 13.749  -45.103 -41.132 1.00 31.99 34  C 1 
ATOM   8186  C CA   . ALA C 3  34  ? 12.574  -45.401 -40.310 1.00 34.98 34  C 1 
ATOM   8187  C C    . ALA C 3  34  ? 12.703  -44.931 -38.848 1.00 35.07 34  C 1 
ATOM   8188  O O    . ALA C 3  34  ? 11.708  -44.593 -38.208 1.00 33.78 34  C 1 
ATOM   8189  C CB   . ALA C 3  34  ? 12.303  -46.904 -40.390 1.00 32.75 34  C 1 
ATOM   8190  N N    . ALA C 3  35  ? 13.917  -44.901 -38.313 1.00 34.97 35  C 1 
ATOM   8191  C CA   . ALA C 3  35  ? 14.134  -44.507 -36.920 1.00 37.17 35  C 1 
ATOM   8192  C C    . ALA C 3  35  ? 13.942  -42.998 -36.684 1.00 37.20 35  C 1 
ATOM   8193  O O    . ALA C 3  35  ? 13.532  -42.581 -35.598 1.00 35.56 35  C 1 
ATOM   8194  C CB   . ALA C 3  35  ? 15.530  -44.975 -36.501 1.00 34.89 35  C 1 
ATOM   8195  N N    . GLY C 3  36  ? 14.211  -42.175 -37.703 1.00 39.55 36  C 1 
ATOM   8196  C CA   . GLY C 3  36  ? 14.102  -40.719 -37.590 1.00 41.32 36  C 1 
ATOM   8197  C C    . GLY C 3  36  ? 12.674  -40.223 -37.358 1.00 41.51 36  C 1 
ATOM   8198  O O    . GLY C 3  36  ? 12.452  -39.306 -36.565 1.00 39.48 36  C 1 
ATOM   8199  N N    . GLY C 3  37  ? 11.698  -40.874 -38.001 1.00 40.19 37  C 1 
ATOM   8200  C CA   . GLY C 3  37  ? 10.288  -40.489 -37.881 1.00 41.83 37  C 1 
ATOM   8201  C C    . GLY C 3  37  ? 9.746   -40.604 -36.456 1.00 42.03 37  C 1 
ATOM   8202  O O    . GLY C 3  37  ? 9.044   -39.711 -35.979 1.00 39.59 37  C 1 
ATOM   8203  N N    . TYR C 3  38  ? 10.123  -41.665 -35.757 1.00 41.18 38  C 1 
ATOM   8204  C CA   . TYR C 3  38  ? 9.685   -41.867 -34.373 1.00 42.50 38  C 1 
ATOM   8205  C C    . TYR C 3  38  ? 10.328  -40.885 -33.390 1.00 42.72 38  C 1 
ATOM   8206  O O    . TYR C 3  38  ? 9.664   -40.460 -32.441 1.00 40.25 38  C 1 
ATOM   8207  C CB   . TYR C 3  38  ? 9.925   -43.322 -33.947 1.00 39.12 38  C 1 
ATOM   8208  C CG   . TYR C 3  38  ? 8.688   -44.183 -34.091 1.00 37.51 38  C 1 
ATOM   8209  C CD1  . TYR C 3  38  ? 7.733   -44.220 -33.057 1.00 35.73 38  C 1 
ATOM   8210  C CD2  . TYR C 3  38  ? 8.475   -44.937 -35.259 1.00 35.37 38  C 1 
ATOM   8211  C CE1  . TYR C 3  38  ? 6.577   -45.006 -33.185 1.00 31.17 38  C 1 
ATOM   8212  C CE2  . TYR C 3  38  ? 7.320   -45.722 -35.397 1.00 32.29 38  C 1 
ATOM   8213  C CZ   . TYR C 3  38  ? 6.371   -45.760 -34.356 1.00 32.23 38  C 1 
ATOM   8214  O OH   . TYR C 3  38  ? 5.243   -46.534 -34.484 1.00 31.31 38  C 1 
ATOM   8215  N N    . CYS C 3  39  ? 11.577  -40.481 -33.611 1.00 48.68 39  C 1 
ATOM   8216  C CA   . CYS C 3  39  ? 12.205  -39.447 -32.783 1.00 50.27 39  C 1 
ATOM   8217  C C    . CYS C 3  39  ? 11.535  -38.083 -32.981 1.00 49.96 39  C 1 
ATOM   8218  O O    . CYS C 3  39  ? 11.228  -37.412 -32.001 1.00 46.25 39  C 1 
ATOM   8219  C CB   . CYS C 3  39  ? 13.710  -39.387 -33.055 1.00 47.89 39  C 1 
ATOM   8220  S SG   . CYS C 3  39  ? 14.555  -40.684 -32.084 1.00 44.32 39  C 1 
ATOM   8221  N N    . GLY C 3  40  ? 11.256  -37.707 -34.231 1.00 59.58 40  C 1 
ATOM   8222  C CA   . GLY C 3  40  ? 10.554  -36.460 -34.532 1.00 62.55 40  C 1 
ATOM   8223  C C    . GLY C 3  40  ? 9.157   -36.404 -33.912 1.00 65.30 40  C 1 
ATOM   8224  O O    . GLY C 3  40  ? 8.788   -35.398 -33.310 1.00 58.76 40  C 1 
ATOM   8225  N N    . SER C 3  41  ? 8.413   -37.497 -33.985 1.00 67.51 41  C 1 
ATOM   8226  C CA   . SER C 3  41  ? 7.089   -37.560 -33.363 1.00 73.20 41  C 1 
ATOM   8227  C C    . SER C 3  41  ? 7.160   -37.481 -31.838 1.00 76.39 41  C 1 
ATOM   8228  O O    . SER C 3  41  ? 6.374   -36.755 -31.233 1.00 69.62 41  C 1 
ATOM   8229  C CB   . SER C 3  41  ? 6.326   -38.809 -33.810 1.00 66.27 41  C 1 
ATOM   8230  O OG   . SER C 3  41  ? 6.859   -39.985 -33.234 1.00 55.34 41  C 1 
ATOM   8231  N N    . ARG C 3  42  ? 8.121   -38.152 -31.216 1.00 77.86 42  C 1 
ATOM   8232  C CA   . ARG C 3  42  ? 8.326   -38.057 -29.764 1.00 82.77 42  C 1 
ATOM   8233  C C    . ARG C 3  42  ? 8.701   -36.647 -29.333 1.00 85.44 42  C 1 
ATOM   8234  O O    . ARG C 3  42  ? 8.198   -36.192 -28.312 1.00 80.22 42  C 1 
ATOM   8235  C CB   . ARG C 3  42  ? 9.391   -39.054 -29.284 1.00 77.70 42  C 1 
ATOM   8236  C CG   . ARG C 3  42  ? 8.757   -40.315 -28.692 1.00 67.46 42  C 1 
ATOM   8237  C CD   . ARG C 3  42  ? 9.839   -41.224 -28.122 1.00 62.61 42  C 1 
ATOM   8238  N NE   . ARG C 3  42  ? 9.267   -42.371 -27.392 1.00 53.88 42  C 1 
ATOM   8239  C CZ   . ARG C 3  42  ? 9.944   -43.366 -26.840 1.00 48.11 42  C 1 
ATOM   8240  N NH1  . ARG C 3  42  ? 11.246  -43.424 -26.904 1.00 44.47 42  C 1 
ATOM   8241  N NH2  . ARG C 3  42  ? 9.319   -44.321 -26.207 1.00 43.62 42  C 1 
ATOM   8242  N N    . ASP C 3  43  ? 9.548   -35.973 -30.100 1.00 80.44 43  C 1 
ATOM   8243  C CA   . ASP C 3  43  ? 9.942   -34.604 -29.770 1.00 82.25 43  C 1 
ATOM   8244  C C    . ASP C 3  43  ? 8.793   -33.611 -29.988 1.00 83.85 43  C 1 
ATOM   8245  O O    . ASP C 3  43  ? 8.574   -32.731 -29.157 1.00 78.64 43  C 1 
ATOM   8246  C CB   . ASP C 3  43  ? 11.193  -34.204 -30.561 1.00 77.74 43  C 1 
ATOM   8247  C CG   . ASP C 3  43  ? 12.411  -33.897 -29.691 1.00 68.77 43  C 1 
ATOM   8248  O OD1  . ASP C 3  43  ? 12.268  -33.799 -28.448 1.00 60.01 43  C 1 
ATOM   8249  O OD2  . ASP C 3  43  ? 13.497  -33.715 -30.287 1.00 59.98 43  C 1 
ATOM   8250  N N    . GLN C 3  44  ? 7.998   -33.787 -31.057 1.00 76.86 44  C 1 
ATOM   8251  C CA   . GLN C 3  44  ? 6.778   -33.004 -31.260 1.00 78.50 44  C 1 
ATOM   8252  C C    . GLN C 3  44  ? 5.765   -33.242 -30.144 1.00 81.23 44  C 1 
ATOM   8253  O O    . GLN C 3  44  ? 5.234   -32.279 -29.595 1.00 76.41 44  C 1 
ATOM   8254  C CB   . GLN C 3  44  ? 6.135   -33.324 -32.613 1.00 72.94 44  C 1 
ATOM   8255  C CG   . GLN C 3  44  ? 6.758   -32.514 -33.755 1.00 62.47 44  C 1 
ATOM   8256  C CD   . GLN C 3  44  ? 6.025   -32.730 -35.082 1.00 56.70 44  C 1 
ATOM   8257  O OE1  . GLN C 3  44  ? 5.239   -33.642 -35.257 1.00 51.07 44  C 1 
ATOM   8258  N NE2  . GLN C 3  44  ? 6.257   -31.885 -36.066 1.00 49.04 44  C 1 
ATOM   8259  N N    . VAL C 3  45  ? 5.528   -34.490 -29.786 1.00 81.06 45  C 1 
ATOM   8260  C CA   . VAL C 3  45  ? 4.639   -34.830 -28.670 1.00 82.87 45  C 1 
ATOM   8261  C C    . VAL C 3  45  ? 5.161   -34.218 -27.373 1.00 84.89 45  C 1 
ATOM   8262  O O    . VAL C 3  45  ? 4.393   -33.612 -26.636 1.00 81.92 45  C 1 
ATOM   8263  C CB   . VAL C 3  45  ? 4.452   -36.352 -28.543 1.00 79.40 45  C 1 
ATOM   8264  C CG1  . VAL C 3  45  ? 3.733   -36.758 -27.255 1.00 68.95 45  C 1 
ATOM   8265  C CG2  . VAL C 3  45  ? 3.610   -36.884 -29.706 1.00 69.27 45  C 1 
ATOM   8266  N N    . ARG C 3  46  ? 6.452   -34.290 -27.128 1.00 84.20 46  C 1 
ATOM   8267  C CA   . ARG C 3  46  ? 7.059   -33.721 -25.922 1.00 86.03 46  C 1 
ATOM   8268  C C    . ARG C 3  46  ? 6.960   -32.196 -25.889 1.00 87.13 46  C 1 
ATOM   8269  O O    . ARG C 3  46  ? 6.691   -31.636 -24.833 1.00 83.59 46  C 1 
ATOM   8270  C CB   . ARG C 3  46  ? 8.511   -34.206 -25.823 1.00 83.64 46  C 1 
ATOM   8271  C CG   . ARG C 3  46  ? 9.038   -34.195 -24.390 1.00 72.64 46  C 1 
ATOM   8272  C CD   . ARG C 3  46  ? 10.481  -34.693 -24.384 1.00 69.36 46  C 1 
ATOM   8273  N NE   . ARG C 3  46  ? 10.947  -35.026 -23.028 1.00 59.63 46  C 1 
ATOM   8274  C CZ   . ARG C 3  46  ? 12.161  -35.436 -22.702 1.00 53.00 46  C 1 
ATOM   8275  N NH1  . ARG C 3  46  ? 13.113  -35.528 -23.590 1.00 48.46 46  C 1 
ATOM   8276  N NH2  . ARG C 3  46  ? 12.437  -35.770 -21.471 1.00 46.28 46  C 1 
ATOM   8277  N N    . ARG C 3  47  ? 7.143   -31.531 -27.031 1.00 82.19 47  C 1 
ATOM   8278  C CA   . ARG C 3  47  ? 6.935   -30.081 -27.152 1.00 82.76 47  C 1 
ATOM   8279  C C    . ARG C 3  47  ? 5.472   -29.704 -26.959 1.00 83.41 47  C 1 
ATOM   8280  O O    . ARG C 3  47  ? 5.195   -28.789 -26.193 1.00 78.48 47  C 1 
ATOM   8281  C CB   . ARG C 3  47  ? 7.439   -29.562 -28.504 1.00 79.88 47  C 1 
ATOM   8282  C CG   . ARG C 3  47  ? 8.959   -29.374 -28.524 1.00 70.17 47  C 1 
ATOM   8283  C CD   . ARG C 3  47  ? 9.373   -28.780 -29.866 1.00 66.38 47  C 1 
ATOM   8284  N NE   . ARG C 3  47  ? 10.835  -28.571 -29.951 1.00 56.83 47  C 1 
ATOM   8285  C CZ   . ARG C 3  47  ? 11.487  -28.106 -31.006 1.00 50.76 47  C 1 
ATOM   8286  N NH1  . ARG C 3  47  ? 10.863  -27.714 -32.083 1.00 46.74 47  C 1 
ATOM   8287  N NH2  . ARG C 3  47  ? 12.786  -28.036 -30.994 1.00 44.14 47  C 1 
ATOM   8288  N N    . CYS C 3  48  ? 4.569   -30.419 -27.614 1.00 80.86 48  C 1 
ATOM   8289  C CA   . CYS C 3  48  ? 3.135   -30.169 -27.491 1.00 81.60 48  C 1 
ATOM   8290  C C    . CYS C 3  48  ? 2.646   -30.384 -26.051 1.00 84.01 48  C 1 
ATOM   8291  O O    . CYS C 3  48  ? 1.927   -29.548 -25.508 1.00 79.06 48  C 1 
ATOM   8292  C CB   . CYS C 3  48  ? 2.402   -31.070 -28.490 1.00 76.13 48  C 1 
ATOM   8293  S SG   . CYS C 3  48  ? 0.653   -30.608 -28.580 1.00 61.08 48  C 1 
ATOM   8294  N N    . LEU C 3  49  ? 3.092   -31.457 -25.410 1.00 81.44 49  C 1 
ATOM   8295  C CA   . LEU C 3  49  ? 2.771   -31.735 -24.009 1.00 82.65 49  C 1 
ATOM   8296  C C    . LEU C 3  49  ? 3.339   -30.670 -23.067 1.00 84.12 49  C 1 
ATOM   8297  O O    . LEU C 3  49  ? 2.648   -30.259 -22.148 1.00 83.00 49  C 1 
ATOM   8298  C CB   . LEU C 3  49  ? 3.304   -33.122 -23.616 1.00 81.27 49  C 1 
ATOM   8299  C CG   . LEU C 3  49  ? 2.510   -34.308 -24.193 1.00 74.46 49  C 1 
ATOM   8300  C CD1  . LEU C 3  49  ? 3.262   -35.601 -23.895 1.00 66.13 49  C 1 
ATOM   8301  C CD2  . LEU C 3  49  ? 1.121   -34.422 -23.584 1.00 68.64 49  C 1 
ATOM   8302  N N    . ARG C 3  50  ? 4.556   -30.199 -23.302 1.00 83.46 50  C 1 
ATOM   8303  C CA   . ARG C 3  50  ? 5.150   -29.142 -22.468 1.00 84.16 50  C 1 
ATOM   8304  C C    . ARG C 3  50  ? 4.465   -27.792 -22.654 1.00 84.02 50  C 1 
ATOM   8305  O O    . ARG C 3  50  ? 4.276   -27.087 -21.676 1.00 80.08 50  C 1 
ATOM   8306  C CB   . ARG C 3  50  ? 6.649   -29.007 -22.747 1.00 81.87 50  C 1 
ATOM   8307  C CG   . ARG C 3  50  ? 7.469   -29.989 -21.906 1.00 71.92 50  C 1 
ATOM   8308  C CD   . ARG C 3  50  ? 8.954   -29.736 -22.138 1.00 69.05 50  C 1 
ATOM   8309  N NE   . ARG C 3  50  ? 9.792   -30.479 -21.172 1.00 59.28 50  C 1 
ATOM   8310  C CZ   . ARG C 3  50  ? 11.114  -30.431 -21.103 1.00 53.00 50  C 1 
ATOM   8311  N NH1  . ARG C 3  50  ? 11.825  -29.749 -21.958 1.00 47.97 50  C 1 
ATOM   8312  N NH2  . ARG C 3  50  ? 11.743  -31.063 -20.154 1.00 46.19 50  C 1 
ATOM   8313  N N    . ALA C 3  51  ? 4.109   -27.461 -23.887 1.00 79.03 51  C 1 
ATOM   8314  C CA   . ALA C 3  51  ? 3.437   -26.203 -24.187 1.00 77.31 51  C 1 
ATOM   8315  C C    . ALA C 3  51  ? 2.027   -26.141 -23.580 1.00 78.11 51  C 1 
ATOM   8316  O O    . ALA C 3  51  ? 1.623   -25.114 -23.050 1.00 73.33 51  C 1 
ATOM   8317  C CB   . ALA C 3  51  ? 3.401   -26.029 -25.706 1.00 73.92 51  C 1 
ATOM   8318  N N    . ASN C 3  52  ? 1.298   -27.263 -23.611 1.00 78.87 52  C 1 
ATOM   8319  C CA   . ASN C 3  52  ? -0.084  -27.365 -23.141 1.00 77.95 52  C 1 
ATOM   8320  C C    . ASN C 3  52  ? -0.227  -28.120 -21.816 1.00 80.66 52  C 1 
ATOM   8321  O O    . ASN C 3  52  ? -1.304  -28.619 -21.505 1.00 77.81 52  C 1 
ATOM   8322  C CB   . ASN C 3  52  ? -0.932  -28.008 -24.246 1.00 73.33 52  C 1 
ATOM   8323  C CG   . ASN C 3  52  ? -1.005  -27.134 -25.469 1.00 68.45 52  C 1 
ATOM   8324  O OD1  . ASN C 3  52  ? -1.309  -25.967 -25.385 1.00 61.00 52  C 1 
ATOM   8325  N ND2  . ASN C 3  52  ? -0.734  -27.669 -26.638 1.00 60.08 52  C 1 
ATOM   8326  N N    . LEU C 3  53  ? 0.837   -28.228 -21.037 1.00 85.36 53  C 1 
ATOM   8327  C CA   . LEU C 3  53  ? 0.864   -29.078 -19.848 1.00 87.41 53  C 1 
ATOM   8328  C C    . LEU C 3  53  ? -0.252  -28.737 -18.862 1.00 88.13 53  C 1 
ATOM   8329  O O    . LEU C 3  53  ? -0.934  -29.637 -18.379 1.00 86.44 53  C 1 
ATOM   8330  C CB   . LEU C 3  53  ? 2.251   -28.971 -19.191 1.00 87.11 53  C 1 
ATOM   8331  C CG   . LEU C 3  53  ? 2.427   -29.878 -17.960 1.00 83.47 53  C 1 
ATOM   8332  C CD1  . LEU C 3  53  ? 2.326   -31.359 -18.322 1.00 77.18 53  C 1 
ATOM   8333  C CD2  . LEU C 3  53  ? 3.796   -29.631 -17.334 1.00 78.72 53  C 1 
ATOM   8334  N N    . LEU C 3  54  ? -0.467  -27.453 -18.586 1.00 85.05 54  C 1 
ATOM   8335  C CA   . LEU C 3  54  ? -1.490  -27.028 -17.633 1.00 85.32 54  C 1 
ATOM   8336  C C    . LEU C 3  54  ? -2.906  -27.341 -18.128 1.00 85.55 54  C 1 
ATOM   8337  O O    . LEU C 3  54  ? -3.722  -27.854 -17.363 1.00 83.87 54  C 1 
ATOM   8338  C CB   . LEU C 3  54  ? -1.312  -25.537 -17.325 1.00 84.36 54  C 1 
ATOM   8339  C CG   . LEU C 3  54  ? -2.285  -25.037 -16.239 1.00 80.76 54  C 1 
ATOM   8340  C CD1  . LEU C 3  54  ? -2.065  -25.729 -14.897 1.00 74.74 54  C 1 
ATOM   8341  C CD2  . LEU C 3  54  ? -2.095  -23.543 -16.035 1.00 75.29 54  C 1 
ATOM   8342  N N    . VAL C 3  55  ? -3.192  -27.088 -19.405 1.00 83.85 55  C 1 
ATOM   8343  C CA   . VAL C 3  55  ? -4.489  -27.434 -20.011 1.00 82.59 55  C 1 
ATOM   8344  C C    . VAL C 3  55  ? -4.717  -28.939 -19.946 1.00 84.32 55  C 1 
ATOM   8345  O O    . VAL C 3  55  ? -5.782  -29.393 -19.536 1.00 83.41 55  C 1 
ATOM   8346  C CB   . VAL C 3  55  ? -4.573  -26.947 -21.468 1.00 79.07 55  C 1 
ATOM   8347  C CG1  . VAL C 3  55  ? -5.903  -27.332 -22.124 1.00 70.93 55  C 1 
ATOM   8348  C CG2  . VAL C 3  55  ? -4.438  -25.426 -21.549 1.00 70.38 55  C 1 
ATOM   8349  N N    . LEU C 3  56  ? -3.696  -29.717 -20.298 1.00 85.94 56  C 1 
ATOM   8350  C CA   . LEU C 3  56  ? -3.776  -31.172 -20.279 1.00 86.98 56  C 1 
ATOM   8351  C C    . LEU C 3  56  ? -3.983  -31.710 -18.858 1.00 88.42 56  C 1 
ATOM   8352  O O    . LEU C 3  56  ? -4.835  -32.570 -18.646 1.00 87.89 56  C 1 
ATOM   8353  C CB   . LEU C 3  56  ? -2.504  -31.738 -20.928 1.00 86.24 56  C 1 
ATOM   8354  C CG   . LEU C 3  56  ? -2.723  -33.171 -21.452 1.00 75.45 56  C 1 
ATOM   8355  C CD1  . LEU C 3  56  ? -2.758  -33.176 -22.980 1.00 67.98 56  C 1 
ATOM   8356  C CD2  . LEU C 3  56  ? -1.610  -34.101 -20.985 1.00 68.99 56  C 1 
ATOM   8357  N N    . LEU C 3  57  ? -3.256  -31.168 -17.881 1.00 89.12 57  C 1 
ATOM   8358  C CA   . LEU C 3  57  ? -3.441  -31.512 -16.469 1.00 90.34 57  C 1 
ATOM   8359  C C    . LEU C 3  57  ? -4.845  -31.153 -15.980 1.00 90.80 57  C 1 
ATOM   8360  O O    . LEU C 3  57  ? -5.450  -31.942 -15.265 1.00 90.05 57  C 1 
ATOM   8361  C CB   . LEU C 3  57  ? -2.377  -30.806 -15.613 1.00 90.98 57  C 1 
ATOM   8362  C CG   . LEU C 3  57  ? -0.957  -31.404 -15.718 1.00 88.68 57  C 1 
ATOM   8363  C CD1  . LEU C 3  57  ? 0.017   -30.507 -14.962 1.00 83.73 57  C 1 
ATOM   8364  C CD2  . LEU C 3  57  ? -0.875  -32.808 -15.130 1.00 83.64 57  C 1 
ATOM   8365  N N    . THR C 3  58  ? -5.384  -30.011 -16.399 1.00 88.13 58  C 1 
ATOM   8366  C CA   . THR C 3  58  ? -6.738  -29.578 -16.022 1.00 87.35 58  C 1 
ATOM   8367  C C    . THR C 3  58  ? -7.805  -30.499 -16.616 1.00 87.99 58  C 1 
ATOM   8368  O O    . THR C 3  58  ? -8.702  -30.942 -15.904 1.00 86.71 58  C 1 
ATOM   8369  C CB   . THR C 3  58  ? -6.992  -28.122 -16.433 1.00 86.17 58  C 1 
ATOM   8370  O OG1  . THR C 3  58  ? -5.989  -27.292 -15.899 1.00 77.26 58  C 1 
ATOM   8371  C CG2  . THR C 3  58  ? -8.320  -27.591 -15.902 1.00 75.90 58  C 1 
ATOM   8372  N N    . VAL C 3  59  ? -7.680  -30.871 -17.896 1.00 87.31 59  C 1 
ATOM   8373  C CA   . VAL C 3  59  ? -8.602  -31.827 -18.535 1.00 87.17 59  C 1 
ATOM   8374  C C    . VAL C 3  59  ? -8.525  -33.200 -17.859 1.00 88.72 59  C 1 
ATOM   8375  O O    . VAL C 3  59  ? -9.559  -33.794 -17.556 1.00 88.40 59  C 1 
ATOM   8376  C CB   . VAL C 3  59  ? -8.321  -31.937 -20.045 1.00 85.00 59  C 1 
ATOM   8377  C CG1  . VAL C 3  59  ? -9.160  -33.032 -20.711 1.00 78.08 59  C 1 
ATOM   8378  C CG2  . VAL C 3  59  ? -8.654  -30.622 -20.762 1.00 77.47 59  C 1 
ATOM   8379  N N    . VAL C 3  60  ? -7.319  -33.693 -17.588 1.00 90.71 60  C 1 
ATOM   8380  C CA   . VAL C 3  60  ? -7.141  -34.958 -16.860 1.00 92.25 60  C 1 
ATOM   8381  C C    . VAL C 3  60  ? -7.732  -34.868 -15.454 1.00 92.76 60  C 1 
ATOM   8382  O O    . VAL C 3  60  ? -8.392  -35.810 -15.019 1.00 92.10 60  C 1 
ATOM   8383  C CB   . VAL C 3  60  ? -5.655  -35.369 -16.820 1.00 92.22 60  C 1 
ATOM   8384  C CG1  . VAL C 3  60  ? -5.395  -36.568 -15.905 1.00 84.26 60  C 1 
ATOM   8385  C CG2  . VAL C 3  60  ? -5.169  -35.770 -18.220 1.00 84.02 60  C 1 
ATOM   8386  N N    . ALA C 3  61  ? -7.556  -33.745 -14.771 1.00 91.78 61  C 1 
ATOM   8387  C CA   . ALA C 3  61  ? -8.110  -33.515 -13.443 1.00 92.28 61  C 1 
ATOM   8388  C C    . ALA C 3  61  ? -9.644  -33.527 -13.441 1.00 92.65 61  C 1 
ATOM   8389  O O    . ALA C 3  61  ? -10.246 -34.131 -12.557 1.00 91.10 61  C 1 
ATOM   8390  C CB   . ALA C 3  61  ? -7.566  -32.189 -12.908 1.00 91.83 61  C 1 
ATOM   8391  N N    . VAL C 3  62  ? -10.281 -32.927 -14.447 1.00 90.65 62  C 1 
ATOM   8392  C CA   . VAL C 3  62  ? -11.744 -32.971 -14.604 1.00 89.85 62  C 1 
ATOM   8393  C C    . VAL C 3  62  ? -12.225 -34.407 -14.819 1.00 90.54 62  C 1 
ATOM   8394  O O    . VAL C 3  62  ? -13.124 -34.865 -14.116 1.00 89.80 62  C 1 
ATOM   8395  C CB   . VAL C 3  62  ? -12.202 -32.050 -15.751 1.00 88.55 62  C 1 
ATOM   8396  C CG1  . VAL C 3  62  ? -13.680 -32.257 -16.100 1.00 82.18 62  C 1 
ATOM   8397  C CG2  . VAL C 3  62  ? -12.026 -30.577 -15.371 1.00 82.31 62  C 1 
ATOM   8398  N N    . VAL C 3  63  ? -11.606 -35.139 -15.749 1.00 91.52 63  C 1 
ATOM   8399  C CA   . VAL C 3  63  ? -11.986 -36.536 -16.022 1.00 91.68 63  C 1 
ATOM   8400  C C    . VAL C 3  63  ? -11.760 -37.422 -14.796 1.00 92.08 63  C 1 
ATOM   8401  O O    . VAL C 3  63  ? -12.634 -38.217 -14.437 1.00 91.63 63  C 1 
ATOM   8402  C CB   . VAL C 3  63  ? -11.223 -37.078 -17.248 1.00 90.74 63  C 1 
ATOM   8403  C CG1  . VAL C 3  63  ? -11.529 -38.557 -17.503 1.00 84.03 63  C 1 
ATOM   8404  C CG2  . VAL C 3  63  ? -11.608 -36.313 -18.519 1.00 83.78 63  C 1 
ATOM   8405  N N    . ALA C 3  64  ? -10.625 -37.269 -14.131 1.00 93.65 64  C 1 
ATOM   8406  C CA   . ALA C 3  64  ? -10.326 -37.995 -12.904 1.00 94.26 64  C 1 
ATOM   8407  C C    . ALA C 3  64  ? -11.293 -37.625 -11.769 1.00 94.22 64  C 1 
ATOM   8408  O O    . ALA C 3  64  ? -11.733 -38.506 -11.034 1.00 92.93 64  C 1 
ATOM   8409  C CB   . ALA C 3  64  ? -8.868  -37.726 -12.519 1.00 93.95 64  C 1 
ATOM   8410  N N    . GLY C 3  65  ? -11.670 -36.357 -11.669 1.00 92.90 65  C 1 
ATOM   8411  C CA   . GLY C 3  65  ? -12.653 -35.875 -10.705 1.00 92.67 65  C 1 
ATOM   8412  C C    . GLY C 3  65  ? -14.037 -36.481 -10.921 1.00 92.86 65  C 1 
ATOM   8413  O O    . GLY C 3  65  ? -14.662 -36.947 -9.968  1.00 91.43 65  C 1 
ATOM   8414  N N    . VAL C 3  66  ? -14.491 -36.561 -12.175 1.00 91.71 66  C 1 
ATOM   8415  C CA   . VAL C 3  66  ? -15.751 -37.242 -12.518 1.00 90.85 66  C 1 
ATOM   8416  C C    . VAL C 3  66  ? -15.685 -38.725 -12.150 1.00 90.95 66  C 1 
ATOM   8417  O O    . VAL C 3  66  ? -16.601 -39.239 -11.510 1.00 90.00 66  C 1 
ATOM   8418  C CB   . VAL C 3  66  ? -16.099 -37.055 -14.010 1.00 89.68 66  C 1 
ATOM   8419  C CG1  . VAL C 3  66  ? -17.324 -37.875 -14.425 1.00 83.95 66  C 1 
ATOM   8420  C CG2  . VAL C 3  66  ? -16.418 -35.589 -14.326 1.00 84.23 66  C 1 
ATOM   8421  N N    . ALA C 3  67  ? -14.602 -39.411 -12.507 1.00 92.10 67  C 1 
ATOM   8422  C CA   . ALA C 3  67  ? -14.428 -40.821 -12.167 1.00 92.40 67  C 1 
ATOM   8423  C C    . ALA C 3  67  ? -14.390 -41.054 -10.648 1.00 92.28 67  C 1 
ATOM   8424  O O    . ALA C 3  67  ? -15.046 -41.971 -10.145 1.00 91.26 67  C 1 
ATOM   8425  C CB   . ALA C 3  67  ? -13.153 -41.324 -12.852 1.00 92.32 67  C 1 
ATOM   8426  N N    . LEU C 3  68  ? -13.675 -40.201 -9.917  1.00 92.50 68  C 1 
ATOM   8427  C CA   . LEU C 3  68  ? -13.579 -40.268 -8.461  1.00 92.24 68  C 1 
ATOM   8428  C C    . LEU C 3  68  ? -14.938 -40.005 -7.799  1.00 92.03 68  C 1 
ATOM   8429  O O    . LEU C 3  68  ? -15.351 -40.766 -6.927  1.00 90.64 68  C 1 
ATOM   8430  C CB   . LEU C 3  68  ? -12.504 -39.264 -8.001  1.00 91.48 68  C 1 
ATOM   8431  C CG   . LEU C 3  68  ? -12.167 -39.348 -6.500  1.00 86.53 68  C 1 
ATOM   8432  C CD1  . LEU C 3  68  ? -11.443 -40.639 -6.148  1.00 81.09 68  C 1 
ATOM   8433  C CD2  . LEU C 3  68  ? -11.254 -38.180 -6.115  1.00 80.81 68  C 1 
ATOM   8434  N N    . GLY C 3  69  ? -15.651 -38.983 -8.253  1.00 91.49 69  C 1 
ATOM   8435  C CA   . GLY C 3  69  ? -16.980 -38.645 -7.748  1.00 90.86 69  C 1 
ATOM   8436  C C    . GLY C 3  69  ? -18.000 -39.759 -7.989  1.00 90.92 69  C 1 
ATOM   8437  O O    . GLY C 3  69  ? -18.736 -40.128 -7.076  1.00 89.27 69  C 1 
ATOM   8438  N N    . LEU C 3  70  ? -17.998 -40.363 -9.180  1.00 90.59 70  C 1 
ATOM   8439  C CA   . LEU C 3  70  ? -18.842 -41.524 -9.486  1.00 89.86 70  C 1 
ATOM   8440  C C    . LEU C 3  70  ? -18.489 -42.736 -8.612  1.00 89.44 70  C 1 
ATOM   8441  O O    . LEU C 3  70  ? -19.385 -43.432 -8.145  1.00 87.15 70  C 1 
ATOM   8442  C CB   . LEU C 3  70  ? -18.710 -41.879 -10.975 1.00 88.96 70  C 1 
ATOM   8443  C CG   . LEU C 3  70  ? -19.378 -40.885 -11.946 1.00 85.66 70  C 1 
ATOM   8444  C CD1  . LEU C 3  70  ? -19.028 -41.266 -13.384 1.00 80.52 70  C 1 
ATOM   8445  C CD2  . LEU C 3  70  ? -20.899 -40.883 -11.816 1.00 79.88 70  C 1 
ATOM   8446  N N    . GLY C 3  71  ? -17.207 -42.971 -8.371  1.00 89.48 71  C 1 
ATOM   8447  C CA   . GLY C 3  71  ? -16.754 -44.049 -7.491  1.00 88.98 71  C 1 
ATOM   8448  C C    . GLY C 3  71  ? -17.248 -43.887 -6.052  1.00 89.04 71  C 1 
ATOM   8449  O O    . GLY C 3  71  ? -17.775 -44.839 -5.471  1.00 87.13 71  C 1 
ATOM   8450  N N    . VAL C 3  72  ? -17.141 -42.683 -5.500  1.00 89.86 72  C 1 
ATOM   8451  C CA   . VAL C 3  72  ? -17.631 -42.391 -4.142  1.00 89.07 72  C 1 
ATOM   8452  C C    . VAL C 3  72  ? -19.164 -42.413 -4.085  1.00 87.95 72  C 1 
ATOM   8453  O O    . VAL C 3  72  ? -19.731 -42.971 -3.147  1.00 85.06 72  C 1 
ATOM   8454  C CB   . VAL C 3  72  ? -17.064 -41.052 -3.629  1.00 88.23 72  C 1 
ATOM   8455  C CG1  . VAL C 3  72  ? -17.588 -40.719 -2.231  1.00 81.97 72  C 1 
ATOM   8456  C CG2  . VAL C 3  72  ? -15.534 -41.102 -3.529  1.00 82.95 72  C 1 
ATOM   8457  N N    . SER C 3  73  ? -19.838 -41.884 -5.097  1.00 87.95 73  C 1 
ATOM   8458  C CA   . SER C 3  73  ? -21.302 -41.917 -5.177  1.00 86.69 73  C 1 
ATOM   8459  C C    . SER C 3  73  ? -21.834 -43.352 -5.245  1.00 86.09 73  C 1 
ATOM   8460  O O    . SER C 3  73  ? -22.778 -43.697 -4.539  1.00 81.29 73  C 1 
ATOM   8461  C CB   . SER C 3  73  ? -21.770 -41.105 -6.387  1.00 84.40 73  C 1 
ATOM   8462  O OG   . SER C 3  73  ? -23.164 -40.906 -6.332  1.00 72.02 73  C 1 
ATOM   8463  N N    . GLY C 3  74  ? -21.176 -44.230 -6.015  1.00 85.45 74  C 1 
ATOM   8464  C CA   . GLY C 3  74  ? -21.506 -45.653 -6.066  1.00 84.54 74  C 1 
ATOM   8465  C C    . GLY C 3  74  ? -21.295 -46.393 -4.741  1.00 84.24 74  C 1 
ATOM   8466  O O    . GLY C 3  74  ? -21.957 -47.397 -4.492  1.00 79.44 74  C 1 
ATOM   8467  N N    . ALA C 3  75  ? -20.429 -45.897 -3.880  1.00 82.58 75  C 1 
ATOM   8468  C CA   . ALA C 3  75  ? -20.196 -46.450 -2.549  1.00 80.85 75  C 1 
ATOM   8469  C C    . ALA C 3  75  ? -21.189 -45.958 -1.474  1.00 79.73 75  C 1 
ATOM   8470  O O    . ALA C 3  75  ? -21.074 -46.353 -0.316  1.00 72.41 75  C 1 
ATOM   8471  C CB   . ALA C 3  75  ? -18.737 -46.189 -2.161  1.00 78.04 75  C 1 
ATOM   8472  N N    . GLY C 3  76  ? -22.148 -45.121 -1.838  1.00 75.72 76  C 1 
ATOM   8473  C CA   . GLY C 3  76  ? -23.158 -44.564 -0.916  1.00 73.54 76  C 1 
ATOM   8474  C C    . GLY C 3  76  ? -23.103 -43.042 -0.761  1.00 74.44 76  C 1 
ATOM   8475  O O    . GLY C 3  76  ? -23.884 -42.473 0.001   1.00 65.85 76  C 1 
ATOM   8476  N N    . GLY C 3  77  ? -22.206 -42.390 -1.487  1.00 72.23 77  C 1 
ATOM   8477  C CA   . GLY C 3  77  ? -22.154 -40.936 -1.590  1.00 71.32 77  C 1 
ATOM   8478  C C    . GLY C 3  77  ? -21.870 -40.213 -0.270  1.00 73.93 77  C 1 
ATOM   8479  O O    . GLY C 3  77  ? -21.167 -40.720 0.608   1.00 67.23 77  C 1 
ATOM   8480  N N    . ALA C 3  78  ? -22.438 -39.021 -0.143  1.00 70.71 78  C 1 
ATOM   8481  C CA   . ALA C 3  78  ? -22.251 -38.158 1.022   1.00 69.63 78  C 1 
ATOM   8482  C C    . ALA C 3  78  ? -22.685 -38.816 2.346   1.00 71.74 78  C 1 
ATOM   8483  O O    . ALA C 3  78  ? -22.042 -38.625 3.378   1.00 66.97 78  C 1 
ATOM   8484  C CB   . ALA C 3  78  ? -23.033 -36.861 0.774   1.00 63.94 78  C 1 
ATOM   8485  N N    . LEU C 3  79  ? -23.735 -39.651 2.299   1.00 73.07 79  C 1 
ATOM   8486  C CA   . LEU C 3  79  ? -24.220 -40.398 3.464   1.00 72.51 79  C 1 
ATOM   8487  C C    . LEU C 3  79  ? -23.192 -41.408 3.990   1.00 74.67 79  C 1 
ATOM   8488  O O    . LEU C 3  79  ? -23.109 -41.626 5.194   1.00 69.34 79  C 1 
ATOM   8489  C CB   . LEU C 3  79  ? -25.529 -41.115 3.083   1.00 67.32 79  C 1 
ATOM   8490  C CG   . LEU C 3  79  ? -26.771 -40.218 3.224   1.00 59.26 79  C 1 
ATOM   8491  C CD1  . LEU C 3  79  ? -27.882 -40.687 2.298   1.00 53.01 79  C 1 
ATOM   8492  C CD2  . LEU C 3  79  ? -27.296 -40.259 4.665   1.00 51.77 79  C 1 
ATOM   8493  N N    . ALA C 3  80  ? -22.415 -42.022 3.098   1.00 74.24 80  C 1 
ATOM   8494  C CA   . ALA C 3  80  ? -21.401 -42.994 3.491   1.00 74.01 80  C 1 
ATOM   8495  C C    . ALA C 3  80  ? -20.160 -42.339 4.122   1.00 76.15 80  C 1 
ATOM   8496  O O    . ALA C 3  80  ? -19.528 -42.922 5.005   1.00 71.52 80  C 1 
ATOM   8497  C CB   . ALA C 3  80  ? -21.019 -43.818 2.260   1.00 69.30 80  C 1 
ATOM   8498  N N    . LEU C 3  81  ? -19.806 -41.138 3.671   1.00 75.21 81  C 1 
ATOM   8499  C CA   . LEU C 3  81  ? -18.671 -40.396 4.224   1.00 74.86 81  C 1 
ATOM   8500  C C    . LEU C 3  81  ? -19.014 -39.742 5.568   1.00 76.31 81  C 1 
ATOM   8501  O O    . LEU C 3  81  ? -18.193 -39.750 6.485   1.00 70.06 81  C 1 
ATOM   8502  C CB   . LEU C 3  81  ? -18.186 -39.365 3.188   1.00 71.00 81  C 1 
ATOM   8503  C CG   . LEU C 3  81  ? -17.403 -39.982 2.012   1.00 67.08 81  C 1 
ATOM   8504  C CD1  . LEU C 3  81  ? -17.221 -38.952 0.910   1.00 62.84 81  C 1 
ATOM   8505  C CD2  . LEU C 3  81  ? -16.014 -40.459 2.446   1.00 62.69 81  C 1 
ATOM   8506  N N    . GLY C 3  82  ? -20.230 -39.231 5.688   1.00 75.77 82  C 1 
ATOM   8507  C CA   . GLY C 3  82  ? -20.602 -38.361 6.795   1.00 76.64 82  C 1 
ATOM   8508  C C    . GLY C 3  82  ? -20.055 -36.936 6.620   1.00 78.99 82  C 1 
ATOM   8509  O O    . GLY C 3  82  ? -19.194 -36.697 5.769   1.00 75.10 82  C 1 
ATOM   8510  N N    . PRO C 3  83  ? -20.548 -35.972 7.407   1.00 77.54 83  C 1 
ATOM   8511  C CA   . PRO C 3  83  ? -20.205 -34.559 7.226   1.00 77.22 83  C 1 
ATOM   8512  C C    . PRO C 3  83  ? -18.720 -34.254 7.455   1.00 78.49 83  C 1 
ATOM   8513  O O    . PRO C 3  83  ? -18.124 -33.517 6.676   1.00 74.91 83  C 1 
ATOM   8514  C CB   . PRO C 3  83  ? -21.118 -33.802 8.203   1.00 74.28 83  C 1 
ATOM   8515  C CG   . PRO C 3  83  ? -21.479 -34.838 9.263   1.00 70.71 83  C 1 
ATOM   8516  C CD   . PRO C 3  83  ? -21.521 -36.138 8.480   1.00 72.77 83  C 1 
ATOM   8517  N N    . GLU C 3  84  ? -18.086 -34.844 8.460   1.00 77.05 84  C 1 
ATOM   8518  C CA   . GLU C 3  84  ? -16.665 -34.620 8.762   1.00 77.34 84  C 1 
ATOM   8519  C C    . GLU C 3  84  ? -15.746 -35.132 7.647   1.00 79.90 84  C 1 
ATOM   8520  O O    . GLU C 3  84  ? -14.864 -34.421 7.163   1.00 76.89 84  C 1 
ATOM   8521  C CB   . GLU C 3  84  ? -16.291 -35.326 10.069  1.00 73.17 84  C 1 
ATOM   8522  C CG   . GLU C 3  84  ? -16.964 -34.720 11.304  1.00 63.79 84  C 1 
ATOM   8523  C CD   . GLU C 3  84  ? -16.631 -35.481 12.587  1.00 58.02 84  C 1 
ATOM   8524  O OE1  . GLU C 3  84  ? -17.057 -35.004 13.660  1.00 51.14 84  C 1 
ATOM   8525  O OE2  . GLU C 3  84  ? -16.009 -36.569 12.491  1.00 50.77 84  C 1 
ATOM   8526  N N    . ARG C 3  85  ? -15.975 -36.367 7.195   1.00 80.83 85  C 1 
ATOM   8527  C CA   . ARG C 3  85  ? -15.155 -36.972 6.140   1.00 81.98 85  C 1 
ATOM   8528  C C    . ARG C 3  85  ? -15.405 -36.330 4.781   1.00 83.84 85  C 1 
ATOM   8529  O O    . ARG C 3  85  ? -14.483 -36.269 3.977   1.00 81.50 85  C 1 
ATOM   8530  C CB   . ARG C 3  85  ? -15.402 -38.477 6.062   1.00 79.39 85  C 1 
ATOM   8531  C CG   . ARG C 3  85  ? -14.953 -39.203 7.328   1.00 72.88 85  C 1 
ATOM   8532  C CD   . ARG C 3  85  ? -15.096 -40.706 7.104   1.00 68.01 85  C 1 
ATOM   8533  N NE   . ARG C 3  85  ? -14.819 -41.463 8.329   1.00 60.74 85  C 1 
ATOM   8534  C CZ   . ARG C 3  85  ? -14.756 -42.775 8.432   1.00 54.16 85  C 1 
ATOM   8535  N NH1  . ARG C 3  85  ? -14.918 -43.555 7.394   1.00 49.44 85  C 1 
ATOM   8536  N NH2  . ARG C 3  85  ? -14.536 -43.331 9.590   1.00 47.12 85  C 1 
ATOM   8537  N N    . LEU C 3  86  ? -16.614 -35.860 4.533   1.00 84.02 86  C 1 
ATOM   8538  C CA   . LEU C 3  86  ? -16.925 -35.123 3.313   1.00 84.67 86  C 1 
ATOM   8539  C C    . LEU C 3  86  ? -16.129 -33.813 3.255   1.00 86.05 86  C 1 
ATOM   8540  O O    . LEU C 3  86  ? -15.500 -33.535 2.238   1.00 84.77 86  C 1 
ATOM   8541  C CB   . LEU C 3  86  ? -18.441 -34.888 3.233   1.00 83.08 86  C 1 
ATOM   8542  C CG   . LEU C 3  86  ? -18.895 -34.202 1.927   1.00 78.43 86  C 1 
ATOM   8543  C CD1  . LEU C 3  86  ? -18.651 -35.079 0.706   1.00 71.68 86  C 1 
ATOM   8544  C CD2  . LEU C 3  86  ? -20.391 -33.898 2.003   1.00 71.84 86  C 1 
ATOM   8545  N N    . SER C 3  87  ? -16.086 -33.063 4.348   1.00 84.24 87  C 1 
ATOM   8546  C CA   . SER C 3  87  ? -15.274 -31.846 4.444   1.00 84.76 87  C 1 
ATOM   8547  C C    . SER C 3  87  ? -13.784 -32.130 4.202   1.00 86.49 87  C 1 
ATOM   8548  O O    . SER C 3  87  ? -13.142 -31.435 3.416   1.00 84.27 87  C 1 
ATOM   8549  C CB   . SER C 3  87  ? -15.485 -31.187 5.812   1.00 82.06 87  C 1 
ATOM   8550  O OG   . SER C 3  87  ? -14.752 -29.986 5.901   1.00 68.27 87  C 1 
ATOM   8551  N N    . ALA C 3  88  ? -13.253 -33.203 4.794   1.00 86.92 88  C 1 
ATOM   8552  C CA   . ALA C 3  88  ? -11.868 -33.608 4.558   1.00 87.54 88  C 1 
ATOM   8553  C C    . ALA C 3  88  ? -11.611 -34.062 3.106   1.00 88.72 88  C 1 
ATOM   8554  O O    . ALA C 3  88  ? -10.552 -33.784 2.553   1.00 86.96 88  C 1 
ATOM   8555  C CB   . ALA C 3  88  ? -11.511 -34.712 5.559   1.00 85.79 88  C 1 
ATOM   8556  N N    . PHE C 3  89  ? -12.576 -34.734 2.478   1.00 88.85 89  C 1 
ATOM   8557  C CA   . PHE C 3  89  ? -12.467 -35.198 1.093   1.00 89.87 89  C 1 
ATOM   8558  C C    . PHE C 3  89  ? -12.394 -34.038 0.094   1.00 90.91 89  C 1 
ATOM   8559  O O    . PHE C 3  89  ? -11.561 -34.060 -0.811  1.00 90.04 89  C 1 
ATOM   8560  C CB   . PHE C 3  89  ? -13.648 -36.131 0.789   1.00 89.06 89  C 1 
ATOM   8561  C CG   . PHE C 3  89  ? -13.697 -36.603 -0.649  1.00 89.52 89  C 1 
ATOM   8562  C CD1  . PHE C 3  89  ? -14.631 -36.054 -1.548  1.00 85.43 89  C 1 
ATOM   8563  C CD2  . PHE C 3  89  ? -12.790 -37.575 -1.108  1.00 85.81 89  C 1 
ATOM   8564  C CE1  . PHE C 3  89  ? -14.660 -36.475 -2.885  1.00 85.07 89  C 1 
ATOM   8565  C CE2  . PHE C 3  89  ? -12.817 -37.998 -2.446  1.00 84.57 89  C 1 
ATOM   8566  C CZ   . PHE C 3  89  ? -13.754 -37.447 -3.332  1.00 86.22 89  C 1 
ATOM   8567  N N    . VAL C 3  90  ? -13.222 -33.012 0.267   1.00 90.12 90  C 1 
ATOM   8568  C CA   . VAL C 3  90  ? -13.235 -31.844 -0.630  1.00 90.69 90  C 1 
ATOM   8569  C C    . VAL C 3  90  ? -12.176 -30.794 -0.280  1.00 91.37 90  C 1 
ATOM   8570  O O    . VAL C 3  90  ? -12.020 -29.821 -1.014  1.00 89.67 90  C 1 
ATOM   8571  C CB   . VAL C 3  90  ? -14.632 -31.204 -0.740  1.00 89.02 90  C 1 
ATOM   8572  C CG1  . VAL C 3  90  ? -15.663 -32.219 -1.222  1.00 78.07 90  C 1 
ATOM   8573  C CG2  . VAL C 3  90  ? -15.117 -30.584 0.571   1.00 78.04 90  C 1 
ATOM   8574  N N    . PHE C 3  91  ? -11.430 -31.009 0.786   1.00 90.72 91  C 1 
ATOM   8575  C CA   . PHE C 3  91  ? -10.461 -30.049 1.305   1.00 91.46 91  C 1 
ATOM   8576  C C    . PHE C 3  91  ? -9.423  -29.526 0.291   1.00 92.01 91  C 1 
ATOM   8577  O O    . PHE C 3  91  ? -9.179  -28.322 0.280   1.00 91.20 91  C 1 
ATOM   8578  C CB   . PHE C 3  91  ? -9.779  -30.644 2.540   1.00 90.78 91  C 1 
ATOM   8579  C CG   . PHE C 3  91  ? -8.826  -29.683 3.192   1.00 90.93 91  C 1 
ATOM   8580  C CD1  . PHE C 3  91  ? -7.439  -29.836 3.042   1.00 87.10 91  C 1 
ATOM   8581  C CD2  . PHE C 3  91  ? -9.339  -28.574 3.882   1.00 87.53 91  C 1 
ATOM   8582  C CE1  . PHE C 3  91  ? -6.572  -28.879 3.578   1.00 86.50 91  C 1 
ATOM   8583  C CE2  . PHE C 3  91  ? -8.476  -27.615 4.416   1.00 85.98 91  C 1 
ATOM   8584  C CZ   . PHE C 3  91  ? -7.093  -27.766 4.261   1.00 87.78 91  C 1 
ATOM   8585  N N    . PRO C 3  92  ? -8.824  -30.340 -0.600  1.00 93.28 92  C 1 
ATOM   8586  C CA   . PRO C 3  92  ? -7.925  -29.802 -1.628  1.00 93.44 92  C 1 
ATOM   8587  C C    . PRO C 3  92  ? -8.615  -28.820 -2.582  1.00 93.60 92  C 1 
ATOM   8588  O O    . PRO C 3  92  ? -7.969  -27.918 -3.114  1.00 91.84 92  C 1 
ATOM   8589  C CB   . PRO C 3  92  ? -7.379  -31.023 -2.376  1.00 92.47 92  C 1 
ATOM   8590  C CG   . PRO C 3  92  ? -7.566  -32.174 -1.394  1.00 91.68 92  C 1 
ATOM   8591  C CD   . PRO C 3  92  ? -8.847  -31.791 -0.668  1.00 93.82 92  C 1 
ATOM   8592  N N    . GLY C 3  93  ? -9.921  -28.981 -2.789  1.00 92.69 93  C 1 
ATOM   8593  C CA   . GLY C 3  93  ? -10.745 -28.023 -3.514  1.00 92.63 93  C 1 
ATOM   8594  C C    . GLY C 3  93  ? -11.019 -26.755 -2.705  1.00 92.99 93  C 1 
ATOM   8595  O O    . GLY C 3  93  ? -10.868 -25.656 -3.227  1.00 91.16 93  C 1 
ATOM   8596  N N    . GLU C 3  94  ? -11.342 -26.892 -1.425  1.00 92.16 94  C 1 
ATOM   8597  C CA   . GLU C 3  94  ? -11.508 -25.750 -0.516  1.00 91.85 94  C 1 
ATOM   8598  C C    . GLU C 3  94  ? -10.244 -24.883 -0.470  1.00 92.27 94  C 1 
ATOM   8599  O O    . GLU C 3  94  ? -10.321 -23.657 -0.513  1.00 90.85 94  C 1 
ATOM   8600  C CB   . GLU C 3  94  ? -11.864 -26.264 0.891   1.00 90.59 94  C 1 
ATOM   8601  C CG   . GLU C 3  94  ? -12.293 -25.134 1.845   1.00 84.41 94  C 1 
ATOM   8602  C CD   . GLU C 3  94  ? -12.323 -25.549 3.323   1.00 83.45 94  C 1 
ATOM   8603  O OE1  . GLU C 3  94  ? -12.143 -24.668 4.189   1.00 75.19 94  C 1 
ATOM   8604  O OE2  . GLU C 3  94  ? -12.483 -26.750 3.645   1.00 77.94 94  C 1 
ATOM   8605  N N    . LEU C 3  95  ? -9.069  -25.507 -0.471  1.00 93.03 95  C 1 
ATOM   8606  C CA   . LEU C 3  95  ? -7.790  -24.802 -0.478  1.00 93.43 95  C 1 
ATOM   8607  C C    . LEU C 3  95  ? -7.615  -23.940 -1.740  1.00 93.46 95  C 1 
ATOM   8608  O O    . LEU C 3  95  ? -7.152  -22.806 -1.642  1.00 92.25 95  C 1 
ATOM   8609  C CB   . LEU C 3  95  ? -6.660  -25.833 -0.326  1.00 93.01 95  C 1 
ATOM   8610  C CG   . LEU C 3  95  ? -5.309  -25.194 0.034   1.00 81.91 95  C 1 
ATOM   8611  C CD1  . LEU C 3  95  ? -5.329  -24.634 1.456   1.00 75.61 95  C 1 
ATOM   8612  C CD2  . LEU C 3  95  ? -4.199  -26.234 -0.048  1.00 77.67 95  C 1 
ATOM   8613  N N    . LEU C 3  96  ? -8.027  -24.434 -2.909  1.00 92.23 96  C 1 
ATOM   8614  C CA   . LEU C 3  96  ? -8.038  -23.643 -4.144  1.00 91.72 96  C 1 
ATOM   8615  C C    . LEU C 3  96  ? -8.970  -22.432 -4.019  1.00 91.94 96  C 1 
ATOM   8616  O O    . LEU C 3  96  ? -8.583  -21.325 -4.390  1.00 90.88 96  C 1 
ATOM   8617  C CB   . LEU C 3  96  ? -8.425  -24.543 -5.331  1.00 90.78 96  C 1 
ATOM   8618  C CG   . LEU C 3  96  ? -8.539  -23.797 -6.679  1.00 90.15 96  C 1 
ATOM   8619  C CD1  . LEU C 3  96  ? -7.211  -23.175 -7.111  1.00 85.25 96  C 1 
ATOM   8620  C CD2  . LEU C 3  96  ? -8.989  -24.763 -7.769  1.00 85.78 96  C 1 
ATOM   8621  N N    . LEU C 3  97  ? -10.165 -22.617 -3.466  1.00 91.29 97  C 1 
ATOM   8622  C CA   . LEU C 3  97  ? -11.115 -21.518 -3.269  1.00 90.55 97  C 1 
ATOM   8623  C C    . LEU C 3  97  ? -10.575 -20.460 -2.299  1.00 90.88 97  C 1 
ATOM   8624  O O    . LEU C 3  97  ? -10.741 -19.268 -2.548  1.00 89.64 97  C 1 
ATOM   8625  C CB   . LEU C 3  97  ? -12.463 -22.065 -2.780  1.00 89.58 97  C 1 
ATOM   8626  C CG   . LEU C 3  97  ? -13.154 -23.055 -3.733  1.00 86.69 97  C 1 
ATOM   8627  C CD1  . LEU C 3  97  ? -14.475 -23.497 -3.112  1.00 81.69 97  C 1 
ATOM   8628  C CD2  . LEU C 3  97  ? -13.430 -22.459 -5.110  1.00 81.98 97  C 1 
ATOM   8629  N N    . ARG C 3  98  ? -9.887  -20.871 -1.242  1.00 91.62 98  C 1 
ATOM   8630  C CA   . ARG C 3  98  ? -9.215  -19.941 -0.316  1.00 91.52 98  C 1 
ATOM   8631  C C    . ARG C 3  98  ? -8.117  -19.142 -1.017  1.00 92.09 98  C 1 
ATOM   8632  O O    . ARG C 3  98  ? -8.058  -17.928 -0.846  1.00 90.62 98  C 1 
ATOM   8633  C CB   . ARG C 3  98  ? -8.646  -20.697 0.891   1.00 90.64 98  C 1 
ATOM   8634  C CG   . ARG C 3  98  ? -9.748  -21.252 1.815   1.00 85.40 98  C 1 
ATOM   8635  C CD   . ARG C 3  98  ? -9.163  -21.898 3.084   1.00 84.11 98  C 1 
ATOM   8636  N NE   . ARG C 3  98  ? -8.639  -20.892 4.026   1.00 83.23 98  C 1 
ATOM   8637  C CZ   . ARG C 3  98  ? -9.338  -20.164 4.900   1.00 83.03 98  C 1 
ATOM   8638  N NH1  . ARG C 3  98  ? -10.628 -20.301 5.061   1.00 72.00 98  C 1 
ATOM   8639  N NH2  . ARG C 3  98  ? -8.751  -19.279 5.644   1.00 77.53 98  C 1 
ATOM   8640  N N    . LEU C 3  99  ? -7.297  -19.781 -1.845  1.00 91.36 99  C 1 
ATOM   8641  C CA   . LEU C 3  99  ? -6.260  -19.099 -2.626  1.00 91.16 99  C 1 
ATOM   8642  C C    . LEU C 3  99  ? -6.856  -18.094 -3.626  1.00 91.65 99  C 1 
ATOM   8643  O O    . LEU C 3  99  ? -6.348  -16.981 -3.748  1.00 90.87 99  C 1 
ATOM   8644  C CB   . LEU C 3  99  ? -5.403  -20.141 -3.359  1.00 91.19 99  C 1 
ATOM   8645  C CG   . LEU C 3  99  ? -4.460  -20.962 -2.458  1.00 90.20 99  C 1 
ATOM   8646  C CD1  . LEU C 3  99  ? -3.832  -22.086 -3.281  1.00 85.95 99  C 1 
ATOM   8647  C CD2  . LEU C 3  99  ? -3.333  -20.105 -1.891  1.00 86.19 99  C 1 
ATOM   8648  N N    . LEU C 3  100 ? -7.943  -18.455 -4.304  1.00 91.13 100 C 1 
ATOM   8649  C CA   . LEU C 3  100 ? -8.641  -17.552 -5.224  1.00 89.74 100 C 1 
ATOM   8650  C C    . LEU C 3  100 ? -9.221  -16.337 -4.486  1.00 90.10 100 C 1 
ATOM   8651  O O    . LEU C 3  100 ? -8.968  -15.206 -4.890  1.00 89.17 100 C 1 
ATOM   8652  C CB   . LEU C 3  100 ? -9.736  -18.318 -5.986  1.00 88.87 100 C 1 
ATOM   8653  C CG   . LEU C 3  100 ? -9.221  -19.350 -7.007  1.00 85.58 100 C 1 
ATOM   8654  C CD1  . LEU C 3  100 ? -10.409 -20.117 -7.587  1.00 80.69 100 C 1 
ATOM   8655  C CD2  . LEU C 3  100 ? -8.462  -18.705 -8.161  1.00 80.80 100 C 1 
ATOM   8656  N N    . ARG C 3  101 ? -9.916  -16.544 -3.375  1.00 89.87 101 C 1 
ATOM   8657  C CA   . ARG C 3  101 ? -10.448 -15.441 -2.550  1.00 89.68 101 C 1 
ATOM   8658  C C    . ARG C 3  101 ? -9.345  -14.521 -2.022  1.00 89.94 101 C 1 
ATOM   8659  O O    . ARG C 3  101 ? -9.501  -13.306 -2.052  1.00 88.11 101 C 1 
ATOM   8660  C CB   . ARG C 3  101 ? -11.251 -16.009 -1.380  1.00 88.55 101 C 1 
ATOM   8661  C CG   . ARG C 3  101 ? -12.623 -16.519 -1.819  1.00 83.28 101 C 1 
ATOM   8662  C CD   . ARG C 3  101 ? -13.333 -17.131 -0.616  1.00 81.05 101 C 1 
ATOM   8663  N NE   . ARG C 3  101 ? -14.712 -17.499 -0.955  1.00 74.84 101 C 1 
ATOM   8664  C CZ   . ARG C 3  101 ? -15.412 -18.505 -0.468  1.00 69.67 101 C 1 
ATOM   8665  N NH1  . ARG C 3  101 ? -14.936 -19.322 0.434   1.00 61.60 101 C 1 
ATOM   8666  N NH2  . ARG C 3  101 ? -16.620 -18.690 -0.897  1.00 61.94 101 C 1 
ATOM   8667  N N    . MET C 3  102 ? -8.236  -15.092 -1.594  1.00 90.73 102 C 1 
ATOM   8668  C CA   . MET C 3  102 ? -7.084  -14.319 -1.122  1.00 90.90 102 C 1 
ATOM   8669  C C    . MET C 3  102 ? -6.546  -13.380 -2.208  1.00 91.27 102 C 1 
ATOM   8670  O O    . MET C 3  102 ? -6.213  -12.237 -1.921  1.00 89.44 102 C 1 
ATOM   8671  C CB   . MET C 3  102 ? -5.989  -15.293 -0.667  1.00 90.35 102 C 1 
ATOM   8672  C CG   . MET C 3  102 ? -4.754  -14.588 -0.101  1.00 86.34 102 C 1 
ATOM   8673  S SD   . MET C 3  102 ? -3.307  -15.660 0.085   1.00 82.57 102 C 1 
ATOM   8674  C CE   . MET C 3  102 ? -2.863  -15.880 -1.653  1.00 73.64 102 C 1 
ATOM   8675  N N    . ILE C 3  103 ? -6.470  -13.852 -3.455  1.00 91.71 103 C 1 
ATOM   8676  C CA   . ILE C 3  103 ? -5.859  -13.080 -4.543  1.00 91.12 103 C 1 
ATOM   8677  C C    . ILE C 3  103 ? -6.815  -12.063 -5.179  1.00 91.09 103 C 1 
ATOM   8678  O O    . ILE C 3  103 ? -6.355  -11.100 -5.781  1.00 89.60 103 C 1 
ATOM   8679  C CB   . ILE C 3  103 ? -5.220  -14.044 -5.568  1.00 89.46 103 C 1 
ATOM   8680  C CG1  . ILE C 3  103 ? -3.969  -13.442 -6.225  1.00 80.09 103 C 1 
ATOM   8681  C CG2  . ILE C 3  103 ? -6.208  -14.498 -6.660  1.00 79.78 103 C 1 
ATOM   8682  C CD1  . ILE C 3  103 ? -2.794  -13.299 -5.268  1.00 75.04 103 C 1 
ATOM   8683  N N    . ILE C 3  104 ? -8.128  -12.239 -5.038  1.00 90.70 104 C 1 
ATOM   8684  C CA   . ILE C 3  104 ? -9.134  -11.327 -5.598  1.00 89.46 104 C 1 
ATOM   8685  C C    . ILE C 3  104 ? -8.939  -9.889  -5.100  1.00 89.56 104 C 1 
ATOM   8686  O O    . ILE C 3  104 ? -8.961  -8.958  -5.902  1.00 87.98 104 C 1 
ATOM   8687  C CB   . ILE C 3  104 ? -10.557 -11.861 -5.303  1.00 87.58 104 C 1 
ATOM   8688  C CG1  . ILE C 3  104 ? -10.885 -13.002 -6.291  1.00 81.92 104 C 1 
ATOM   8689  C CG2  . ILE C 3  104 ? -11.633 -10.764 -5.402  1.00 80.29 104 C 1 
ATOM   8690  C CD1  . ILE C 3  104 ? -12.106 -13.835 -5.892  1.00 75.91 104 C 1 
ATOM   8691  N N    . LEU C 3  105 ? -8.717  -9.699  -3.805  1.00 90.91 105 C 1 
ATOM   8692  C CA   . LEU C 3  105 ? -8.581  -8.371  -3.201  1.00 90.76 105 C 1 
ATOM   8693  C C    . LEU C 3  105 ? -7.429  -7.551  -3.812  1.00 91.07 105 C 1 
ATOM   8694  O O    . LEU C 3  105 ? -7.698  -6.481  -4.359  1.00 89.34 105 C 1 
ATOM   8695  C CB   . LEU C 3  105 ? -8.500  -8.519  -1.669  1.00 89.42 105 C 1 
ATOM   8696  C CG   . LEU C 3  105 ? -8.200  -7.210  -0.917  1.00 86.72 105 C 1 
ATOM   8697  C CD1  . LEU C 3  105 ? -9.313  -6.186  -1.098  1.00 80.34 105 C 1 
ATOM   8698  C CD2  . LEU C 3  105 ? -8.040  -7.499  0.572   1.00 81.02 105 C 1 
ATOM   8699  N N    . PRO C 3  106 ? -6.157  -8.009  -3.783  1.00 90.93 106 C 1 
ATOM   8700  C CA   . PRO C 3  106 ? -5.074  -7.243  -4.398  1.00 90.74 106 C 1 
ATOM   8701  C C    . PRO C 3  106 ? -5.219  -7.134  -5.914  1.00 90.70 106 C 1 
ATOM   8702  O O    . PRO C 3  106 ? -4.871  -6.105  -6.480  1.00 88.48 106 C 1 
ATOM   8703  C CB   . PRO C 3  106 ? -3.783  -7.965  -3.997  1.00 89.18 106 C 1 
ATOM   8704  C CG   . PRO C 3  106 ? -4.228  -9.397  -3.755  1.00 89.13 106 C 1 
ATOM   8705  C CD   . PRO C 3  106 ? -5.621  -9.219  -3.176  1.00 91.79 106 C 1 
ATOM   8706  N N    . LEU C 3  107 ? -5.763  -8.149  -6.575  1.00 90.18 107 C 1 
ATOM   8707  C CA   . LEU C 3  107 ? -5.948  -8.130  -8.022  1.00 88.81 107 C 1 
ATOM   8708  C C    . LEU C 3  107 ? -6.927  -7.037  -8.456  1.00 88.84 107 C 1 
ATOM   8709  O O    . LEU C 3  107 ? -6.576  -6.208  -9.288  1.00 87.12 107 C 1 
ATOM   8710  C CB   . LEU C 3  107 ? -6.405  -9.521  -8.484  1.00 87.12 107 C 1 
ATOM   8711  C CG   . LEU C 3  107 ? -6.579  -9.636  -10.008 1.00 82.45 107 C 1 
ATOM   8712  C CD1  . LEU C 3  107 ? -5.250  -9.490  -10.737 1.00 76.43 107 C 1 
ATOM   8713  C CD2  . LEU C 3  107 ? -7.165  -11.003 -10.341 1.00 76.23 107 C 1 
ATOM   8714  N N    . VAL C 3  108 ? -8.128  -7.015  -7.885  1.00 89.72 108 C 1 
ATOM   8715  C CA   . VAL C 3  108 ? -9.164  -6.030  -8.237  1.00 88.88 108 C 1 
ATOM   8716  C C    . VAL C 3  108 ? -8.670  -4.607  -7.992  1.00 88.79 108 C 1 
ATOM   8717  O O    . VAL C 3  108 ? -8.757  -3.762  -8.879  1.00 87.20 108 C 1 
ATOM   8718  C CB   . VAL C 3  108 ? -10.470 -6.309  -7.462  1.00 87.79 108 C 1 
ATOM   8719  C CG1  . VAL C 3  108 ? -11.491 -5.175  -7.595  1.00 81.68 108 C 1 
ATOM   8720  C CG2  . VAL C 3  108 ? -11.150 -7.572  -7.990  1.00 82.52 108 C 1 
ATOM   8721  N N    . VAL C 3  109 ? -8.115  -4.347  -6.820  1.00 91.27 109 C 1 
ATOM   8722  C CA   . VAL C 3  109 ? -7.669  -2.996  -6.452  1.00 91.48 109 C 1 
ATOM   8723  C C    . VAL C 3  109 ? -6.502  -2.539  -7.328  1.00 91.23 109 C 1 
ATOM   8724  O O    . VAL C 3  109 ? -6.587  -1.488  -7.959  1.00 89.82 109 C 1 
ATOM   8725  C CB   . VAL C 3  109 ? -7.334  -2.915  -4.949  1.00 91.10 109 C 1 
ATOM   8726  C CG1  . VAL C 3  109 ? -6.788  -1.538  -4.560  1.00 84.82 109 C 1 
ATOM   8727  C CG2  . VAL C 3  109 ? -8.586  -3.161  -4.100  1.00 85.48 109 C 1 
ATOM   8728  N N    . CYS C 3  110 ? -5.435  -3.323  -7.423  1.00 91.18 110 C 1 
ATOM   8729  C CA   . CYS C 3  110 ? -4.234  -2.909  -8.146  1.00 90.50 110 C 1 
ATOM   8730  C C    . CYS C 3  110 ? -4.446  -2.844  -9.667  1.00 89.87 110 C 1 
ATOM   8731  O O    . CYS C 3  110 ? -3.990  -1.903  -10.306 1.00 87.82 110 C 1 
ATOM   8732  C CB   . CYS C 3  110 ? -3.068  -3.837  -7.792  1.00 90.52 110 C 1 
ATOM   8733  S SG   . CYS C 3  110 ? -2.719  -3.787  -6.012  1.00 86.70 110 C 1 
ATOM   8734  N N    . SER C 3  111 ? -5.160  -3.808  -10.240 1.00 88.53 111 C 1 
ATOM   8735  C CA   . SER C 3  111 ? -5.435  -3.846  -11.677 1.00 86.21 111 C 1 
ATOM   8736  C C    . SER C 3  111 ? -6.300  -2.668  -12.133 1.00 85.85 111 C 1 
ATOM   8737  O O    . SER C 3  111 ? -5.981  -2.012  -13.122 1.00 82.99 111 C 1 
ATOM   8738  C CB   . SER C 3  111 ? -6.114  -5.169  -12.041 1.00 83.85 111 C 1 
ATOM   8739  O OG   . SER C 3  111 ? -6.380  -5.246  -13.424 1.00 72.86 111 C 1 
ATOM   8740  N N    . LEU C 3  112 ? -7.364  -2.358  -11.395 1.00 88.23 112 C 1 
ATOM   8741  C CA   . LEU C 3  112 ? -8.264  -1.268  -11.779 1.00 88.10 112 C 1 
ATOM   8742  C C    . LEU C 3  112 ? -7.661  0.117   -11.538 1.00 88.65 112 C 1 
ATOM   8743  O O    . LEU C 3  112 ? -7.914  1.019   -12.332 1.00 87.58 112 C 1 
ATOM   8744  C CB   . LEU C 3  112 ? -9.612  -1.416  -11.072 1.00 87.12 112 C 1 
ATOM   8745  C CG   . LEU C 3  112 ? -10.451 -2.612  -11.550 1.00 84.26 112 C 1 
ATOM   8746  C CD1  . LEU C 3  112 ? -11.717 -2.683  -10.710 1.00 79.10 112 C 1 
ATOM   8747  C CD2  . LEU C 3  112 ? -10.874 -2.497  -13.014 1.00 79.19 112 C 1 
ATOM   8748  N N    . ILE C 3  113 ? -6.849  0.297   -10.498 1.00 90.07 113 C 1 
ATOM   8749  C CA   . ILE C 3  113 ? -6.117  1.555   -10.307 1.00 90.96 113 C 1 
ATOM   8750  C C    . ILE C 3  113 ? -5.156  1.780   -11.479 1.00 90.23 113 C 1 
ATOM   8751  O O    . ILE C 3  113 ? -5.194  2.839   -12.099 1.00 88.75 113 C 1 
ATOM   8752  C CB   . ILE C 3  113 ? -5.394  1.602   -8.941  1.00 91.83 113 C 1 
ATOM   8753  C CG1  . ILE C 3  113 ? -6.422  1.702   -7.793  1.00 90.10 113 C 1 
ATOM   8754  C CG2  . ILE C 3  113 ? -4.434  2.807   -8.875  1.00 89.72 113 C 1 
ATOM   8755  C CD1  . ILE C 3  113 ? -5.823  1.521   -6.395  1.00 87.93 113 C 1 
ATOM   8756  N N    . GLY C 3  114 ? -4.342  0.783   -11.804 1.00 88.38 114 C 1 
ATOM   8757  C CA   . GLY C 3  114 ? -3.410  0.868   -12.928 1.00 86.70 114 C 1 
ATOM   8758  C C    . GLY C 3  114 ? -4.115  1.101   -14.266 1.00 85.98 114 C 1 
ATOM   8759  O O    . GLY C 3  114 ? -3.754  2.015   -15.003 1.00 82.44 114 C 1 
ATOM   8760  N N    . GLY C 3  115 ? -5.172  0.339   -14.540 1.00 84.21 115 C 1 
ATOM   8761  C CA   . GLY C 3  115 ? -5.955  0.469   -15.770 1.00 81.34 115 C 1 
ATOM   8762  C C    . GLY C 3  115 ? -6.639  1.833   -15.917 1.00 81.66 115 C 1 
ATOM   8763  O O    . GLY C 3  115 ? -6.547  2.456   -16.971 1.00 78.92 115 C 1 
ATOM   8764  N N    . ALA C 3  116 ? -7.273  2.333   -14.860 1.00 85.13 116 C 1 
ATOM   8765  C CA   . ALA C 3  116 ? -7.915  3.647   -14.905 1.00 84.85 116 C 1 
ATOM   8766  C C    . ALA C 3  116 ? -6.902  4.804   -14.980 1.00 84.14 116 C 1 
ATOM   8767  O O    . ALA C 3  116 ? -7.178  5.820   -15.616 1.00 81.31 116 C 1 
ATOM   8768  C CB   . ALA C 3  116 ? -8.843  3.786   -13.696 1.00 84.84 116 C 1 
ATOM   8769  N N    . ALA C 3  117 ? -5.729  4.653   -14.370 1.00 86.85 117 C 1 
ATOM   8770  C CA   . ALA C 3  117 ? -4.658  5.640   -14.454 1.00 86.34 117 C 1 
ATOM   8771  C C    . ALA C 3  117 ? -3.978  5.679   -15.832 1.00 84.95 117 C 1 
ATOM   8772  O O    . ALA C 3  117 ? -3.449  6.721   -16.228 1.00 81.08 117 C 1 
ATOM   8773  C CB   . ALA C 3  117 ? -3.646  5.342   -13.346 1.00 86.67 117 C 1 
ATOM   8774  N N    . SER C 3  118 ? -4.016  4.576   -16.573 1.00 81.71 118 C 1 
ATOM   8775  C CA   . SER C 3  118 ? -3.444  4.494   -17.917 1.00 77.79 118 C 1 
ATOM   8776  C C    . SER C 3  118 ? -4.282  5.211   -18.976 1.00 77.40 118 C 1 
ATOM   8777  O O    . SER C 3  118 ? -3.749  5.697   -19.972 1.00 72.32 118 C 1 
ATOM   8778  C CB   . SER C 3  118 ? -3.240  3.029   -18.288 1.00 73.84 118 C 1 
ATOM   8779  O OG   . SER C 3  118 ? -4.419  2.407   -18.738 1.00 63.65 118 C 1 
ATOM   8780  N N    . LEU C 3  119 ? -5.590  5.346   -18.739 1.00 79.52 119 C 1 
ATOM   8781  C CA   . LEU C 3  119 ? -6.506  6.013   -19.657 1.00 77.45 119 C 1 
ATOM   8782  C C    . LEU C 3  119 ? -6.200  7.513   -19.744 1.00 77.45 119 C 1 
ATOM   8783  O O    . LEU C 3  119 ? -6.542  8.290   -18.849 1.00 72.38 119 C 1 
ATOM   8784  C CB   . LEU C 3  119 ? -7.957  5.765   -19.210 1.00 73.73 119 C 1 
ATOM   8785  C CG   . LEU C 3  119 ? -8.440  4.310   -19.354 1.00 66.90 119 C 1 
ATOM   8786  C CD1  . LEU C 3  119 ? -9.796  4.144   -18.671 1.00 61.39 119 C 1 
ATOM   8787  C CD2  . LEU C 3  119 ? -8.598  3.906   -20.817 1.00 60.37 119 C 1 
ATOM   8788  N N    . ASP C 3  120 ? -5.615  7.947   -20.868 1.00 74.49 120 C 1 
ATOM   8789  C CA   . ASP C 3  120 ? -5.399  9.366   -21.157 1.00 73.03 120 C 1 
ATOM   8790  C C    . ASP C 3  120 ? -6.516  9.915   -22.059 1.00 74.36 120 C 1 
ATOM   8791  O O    . ASP C 3  120 ? -6.449  9.805   -23.288 1.00 69.35 120 C 1 
ATOM   8792  C CB   . ASP C 3  120 ? -4.004  9.612   -21.740 1.00 68.24 120 C 1 
ATOM   8793  C CG   . ASP C 3  120 ? -3.654  11.106  -21.827 1.00 62.06 120 C 1 
ATOM   8794  O OD1  . ASP C 3  120 ? -4.519  11.980  -21.588 1.00 56.33 120 C 1 
ATOM   8795  O OD2  . ASP C 3  120 ? -2.479  11.419  -22.113 1.00 56.54 120 C 1 
ATOM   8796  N N    . PRO C 3  121 ? -7.545  10.551  -21.482 1.00 72.94 121 C 1 
ATOM   8797  C CA   . PRO C 3  121 ? -8.681  11.038  -22.262 1.00 72.16 121 C 1 
ATOM   8798  C C    . PRO C 3  121 ? -8.309  12.162  -23.232 1.00 73.14 121 C 1 
ATOM   8799  O O    . PRO C 3  121 ? -8.957  12.328  -24.264 1.00 68.36 121 C 1 
ATOM   8800  C CB   . PRO C 3  121 ? -9.690  11.498  -21.206 1.00 68.55 121 C 1 
ATOM   8801  C CG   . PRO C 3  121 ? -8.827  11.905  -20.026 1.00 65.55 121 C 1 
ATOM   8802  C CD   . PRO C 3  121 ? -7.693  10.897  -20.073 1.00 68.06 121 C 1 
ATOM   8803  N N    . GLY C 3  122 ? -7.281  12.942  -22.933 1.00 71.14 122 C 1 
ATOM   8804  C CA   . GLY C 3  122 ? -6.812  14.006  -23.824 1.00 70.49 122 C 1 
ATOM   8805  C C    . GLY C 3  122 ? -6.190  13.477  -25.113 1.00 72.70 122 C 1 
ATOM   8806  O O    . GLY C 3  122 ? -6.363  14.071  -26.177 1.00 67.07 122 C 1 
ATOM   8807  N N    . ALA C 3  123 ? -5.517  12.340  -25.026 1.00 70.52 123 C 1 
ATOM   8808  C CA   . ALA C 3  123 ? -4.903  11.712  -26.187 1.00 70.01 123 C 1 
ATOM   8809  C C    . ALA C 3  123 ? -5.918  10.975  -27.081 1.00 72.08 123 C 1 
ATOM   8810  O O    . ALA C 3  123 ? -5.693  10.832  -28.281 1.00 66.84 123 C 1 
ATOM   8811  C CB   . ALA C 3  123 ? -3.796  10.795  -25.679 1.00 64.42 123 C 1 
ATOM   8812  N N    . LEU C 3  124 ? -7.051  10.558  -26.526 1.00 72.71 124 C 1 
ATOM   8813  C CA   . LEU C 3  124 ? -8.119  9.883   -27.275 1.00 71.88 124 C 1 
ATOM   8814  C C    . LEU C 3  124 ? -8.804  10.770  -28.317 1.00 72.99 124 C 1 
ATOM   8815  O O    . LEU C 3  124 ? -9.220  10.299  -29.378 1.00 66.76 124 C 1 
ATOM   8816  C CB   . LEU C 3  124 ? -9.161  9.375   -26.272 1.00 67.72 124 C 1 
ATOM   8817  C CG   . LEU C 3  124 ? -8.773  8.066   -25.589 1.00 61.82 124 C 1 
ATOM   8818  C CD1  . LEU C 3  124 ? -9.653  7.872   -24.352 1.00 57.65 124 C 1 
ATOM   8819  C CD2  . LEU C 3  124 ? -8.990  6.906   -26.560 1.00 57.08 124 C 1 
ATOM   8820  N N    . GLY C 3  125 ? -8.982  12.045  -28.005 1.00 74.72 125 C 1 
ATOM   8821  C CA   . GLY C 3  125 ? -9.787  12.937  -28.827 1.00 76.23 125 C 1 
ATOM   8822  C C    . GLY C 3  125 ? -11.252 12.487  -28.945 1.00 79.71 125 C 1 
ATOM   8823  O O    . GLY C 3  125 ? -11.734 11.609  -28.230 1.00 76.08 125 C 1 
ATOM   8824  N N    . ARG C 3  126 ? -11.987 13.095  -29.874 1.00 79.15 126 C 1 
ATOM   8825  C CA   . ARG C 3  126 ? -13.408 12.767  -30.096 1.00 81.19 126 C 1 
ATOM   8826  C C    . ARG C 3  126 ? -13.617 11.338  -30.578 1.00 82.86 126 C 1 
ATOM   8827  O O    . ARG C 3  126 ? -14.591 10.704  -30.191 1.00 80.42 126 C 1 
ATOM   8828  C CB   . ARG C 3  126 ? -14.021 13.732  -31.113 1.00 77.92 126 C 1 
ATOM   8829  C CG   . ARG C 3  126 ? -14.432 15.051  -30.464 1.00 69.16 126 C 1 
ATOM   8830  C CD   . ARG C 3  126 ? -15.136 15.937  -31.492 1.00 66.26 126 C 1 
ATOM   8831  N NE   . ARG C 3  126 ? -15.728 17.120  -30.852 1.00 58.05 126 C 1 
ATOM   8832  C CZ   . ARG C 3  126 ? -16.370 18.102  -31.462 1.00 51.64 126 C 1 
ATOM   8833  N NH1  . ARG C 3  126 ? -16.526 18.129  -32.759 1.00 46.45 126 C 1 
ATOM   8834  N NH2  . ARG C 3  126 ? -16.870 19.074  -30.763 1.00 43.70 126 C 1 
ATOM   8835  N N    . LEU C 3  127 ? -12.739 10.861  -31.444 1.00 81.17 127 C 1 
ATOM   8836  C CA   . LEU C 3  127 ? -12.868 9.543   -32.051 1.00 81.66 127 C 1 
ATOM   8837  C C    . LEU C 3  127 ? -12.749 8.441   -30.993 1.00 83.03 127 C 1 
ATOM   8838  O O    . LEU C 3  127 ? -13.603 7.565   -30.911 1.00 80.76 127 C 1 
ATOM   8839  C CB   . LEU C 3  127 ? -11.801 9.393   -33.151 1.00 79.72 127 C 1 
ATOM   8840  C CG   . LEU C 3  127 ? -12.274 8.461   -34.280 1.00 73.97 127 C 1 
ATOM   8841  C CD1  . LEU C 3  127 ? -13.018 9.263   -35.348 1.00 67.89 127 C 1 
ATOM   8842  C CD2  . LEU C 3  127 ? -11.095 7.766   -34.945 1.00 67.78 127 C 1 
ATOM   8843  N N    . GLY C 3  128 ? -11.744 8.541   -30.143 1.00 81.35 128 C 1 
ATOM   8844  C CA   . GLY C 3  128 ? -11.546 7.612   -29.039 1.00 81.28 128 C 1 
ATOM   8845  C C    . GLY C 3  128 ? -12.640 7.682   -27.978 1.00 83.76 128 C 1 
ATOM   8846  O O    . GLY C 3  128 ? -13.066 6.649   -27.472 1.00 82.17 128 C 1 
ATOM   8847  N N    . ALA C 3  129 ? -13.173 8.873   -27.698 1.00 84.26 129 C 1 
ATOM   8848  C CA   . ALA C 3  129 ? -14.291 9.021   -26.769 1.00 85.48 129 C 1 
ATOM   8849  C C    . ALA C 3  129 ? -15.548 8.285   -27.264 1.00 87.31 129 C 1 
ATOM   8850  O O    . ALA C 3  129 ? -16.196 7.578   -26.494 1.00 86.57 129 C 1 
ATOM   8851  C CB   . ALA C 3  129 ? -14.559 10.513  -26.543 1.00 83.29 129 C 1 
ATOM   8852  N N    . TRP C 3  130 ? -15.867 8.391   -28.551 1.00 87.50 130 C 1 
ATOM   8853  C CA   . TRP C 3  130 ? -16.971 7.636   -29.151 1.00 88.20 130 C 1 
ATOM   8854  C C    . TRP C 3  130 ? -16.697 6.129   -29.215 1.00 88.90 130 C 1 
ATOM   8855  O O    . TRP C 3  130 ? -17.620 5.343   -29.005 1.00 87.70 130 C 1 
ATOM   8856  C CB   . TRP C 3  130 ? -17.288 8.191   -30.542 1.00 87.48 130 C 1 
ATOM   8857  C CG   . TRP C 3  130 ? -18.088 9.459   -30.517 1.00 84.30 130 C 1 
ATOM   8858  C CD1  . TRP C 3  130 ? -17.670 10.675  -30.923 1.00 75.40 130 C 1 
ATOM   8859  C CD2  . TRP C 3  130 ? -19.462 9.637   -30.048 1.00 79.18 130 C 1 
ATOM   8860  N NE1  . TRP C 3  130 ? -18.692 11.601  -30.742 1.00 73.26 130 C 1 
ATOM   8861  C CE2  . TRP C 3  130 ? -19.802 11.007  -30.201 1.00 76.53 130 C 1 
ATOM   8862  C CE3  . TRP C 3  130 ? -20.440 8.773   -29.509 1.00 72.04 130 C 1 
ATOM   8863  C CZ2  . TRP C 3  130 ? -21.071 11.511  -29.830 1.00 74.39 130 C 1 
ATOM   8864  C CZ3  . TRP C 3  130 ? -21.696 9.272   -29.136 1.00 69.49 130 C 1 
ATOM   8865  C CH2  . TRP C 3  130 ? -22.009 10.628  -29.294 1.00 69.91 130 C 1 
ATOM   8866  N N    . ALA C 3  131 ? -15.458 5.727   -29.456 1.00 87.50 131 C 1 
ATOM   8867  C CA   . ALA C 3  131 ? -15.067 4.322   -29.432 1.00 87.63 131 C 1 
ATOM   8868  C C    . ALA C 3  131 ? -15.270 3.697   -28.047 1.00 88.85 131 C 1 
ATOM   8869  O O    . ALA C 3  131 ? -15.951 2.679   -27.923 1.00 87.92 131 C 1 
ATOM   8870  C CB   . ALA C 3  131 ? -13.604 4.206   -29.882 1.00 86.47 131 C 1 
ATOM   8871  N N    . LEU C 3  132 ? -14.769 4.350   -27.001 1.00 87.87 132 C 1 
ATOM   8872  C CA   . LEU C 3  132 ? -14.935 3.876   -25.625 1.00 87.76 132 C 1 
ATOM   8873  C C    . LEU C 3  132 ? -16.404 3.865   -25.190 1.00 89.39 132 C 1 
ATOM   8874  O O    . LEU C 3  132 ? -16.835 2.932   -24.516 1.00 88.80 132 C 1 
ATOM   8875  C CB   . LEU C 3  132 ? -14.113 4.747   -24.669 1.00 85.40 132 C 1 
ATOM   8876  C CG   . LEU C 3  132 ? -12.590 4.544   -24.755 1.00 79.17 132 C 1 
ATOM   8877  C CD1  . LEU C 3  132 ? -11.932 5.504   -23.766 1.00 72.47 132 C 1 
ATOM   8878  C CD2  . LEU C 3  132 ? -12.158 3.128   -24.392 1.00 71.72 132 C 1 
ATOM   8879  N N    . LEU C 3  133 ? -17.189 4.868   -25.598 1.00 90.54 133 C 1 
ATOM   8880  C CA   . LEU C 3  133 ? -18.625 4.884   -25.330 1.00 91.46 133 C 1 
ATOM   8881  C C    . LEU C 3  133 ? -19.329 3.710   -26.015 1.00 92.29 133 C 1 
ATOM   8882  O O    . LEU C 3  133 ? -20.168 3.065   -25.393 1.00 91.92 133 C 1 
ATOM   8883  C CB   . LEU C 3  133 ? -19.214 6.231   -25.777 1.00 91.27 133 C 1 
ATOM   8884  C CG   . LEU C 3  133 ? -20.725 6.366   -25.485 1.00 87.33 133 C 1 
ATOM   8885  C CD1  . LEU C 3  133 ? -21.029 6.378   -23.995 1.00 81.26 133 C 1 
ATOM   8886  C CD2  . LEU C 3  133 ? -21.256 7.667   -26.089 1.00 80.56 133 C 1 
ATOM   8887  N N    . PHE C 3  134 ? -18.983 3.426   -27.268 1.00 92.74 134 C 1 
ATOM   8888  C CA   . PHE C 3  134 ? -19.516 2.278   -27.995 1.00 93.32 134 C 1 
ATOM   8889  C C    . PHE C 3  134 ? -19.176 0.968   -27.277 1.00 93.84 134 C 1 
ATOM   8890  O O    . PHE C 3  134 ? -20.085 0.198   -26.984 1.00 93.29 134 C 1 
ATOM   8891  C CB   . PHE C 3  134 ? -18.996 2.297   -29.440 1.00 93.13 134 C 1 
ATOM   8892  C CG   . PHE C 3  134 ? -19.356 1.050   -30.220 1.00 92.93 134 C 1 
ATOM   8893  C CD1  . PHE C 3  134 ? -18.421 0.007   -30.352 1.00 88.35 134 C 1 
ATOM   8894  C CD2  . PHE C 3  134 ? -20.637 0.902   -30.776 1.00 88.52 134 C 1 
ATOM   8895  C CE1  . PHE C 3  134 ? -18.766 -1.170  -31.036 1.00 87.62 134 C 1 
ATOM   8896  C CE2  . PHE C 3  134 ? -20.985 -0.274  -31.461 1.00 87.18 134 C 1 
ATOM   8897  C CZ   . PHE C 3  134 ? -20.051 -1.309  -31.589 1.00 89.44 134 C 1 
ATOM   8898  N N    . PHE C 3  135 ? -17.925 0.757   -26.914 1.00 91.75 135 C 1 
ATOM   8899  C CA   . PHE C 3  135 ? -17.489 -0.443  -26.203 1.00 91.77 135 C 1 
ATOM   8900  C C    . PHE C 3  135 ? -18.196 -0.614  -24.855 1.00 92.52 135 C 1 
ATOM   8901  O O    . PHE C 3  135 ? -18.711 -1.689  -24.557 1.00 91.79 135 C 1 
ATOM   8902  C CB   . PHE C 3  135 ? -15.968 -0.400  -26.022 1.00 90.88 135 C 1 
ATOM   8903  C CG   . PHE C 3  135 ? -15.139 -0.404  -27.294 1.00 90.31 135 C 1 
ATOM   8904  C CD1  . PHE C 3  135 ? -15.611 -0.997  -28.476 1.00 85.51 135 C 1 
ATOM   8905  C CD2  . PHE C 3  135 ? -13.849 0.151   -27.269 1.00 85.34 135 C 1 
ATOM   8906  C CE1  . PHE C 3  135 ? -14.808 -1.040  -29.622 1.00 83.67 135 C 1 
ATOM   8907  C CE2  . PHE C 3  135 ? -13.038 0.106   -28.412 1.00 83.14 135 C 1 
ATOM   8908  C CZ   . PHE C 3  135 ? -13.518 -0.490  -29.589 1.00 85.40 135 C 1 
ATOM   8909  N N    . LEU C 3  136 ? -18.320 0.453   -24.079 1.00 91.97 136 C 1 
ATOM   8910  C CA   . LEU C 3  136 ? -19.029 0.407   -22.805 1.00 92.07 136 C 1 
ATOM   8911  C C    . LEU C 3  136 ? -20.503 0.017   -22.989 1.00 93.09 136 C 1 
ATOM   8912  O O    . LEU C 3  136 ? -21.021 -0.823  -22.253 1.00 92.56 136 C 1 
ATOM   8913  C CB   . LEU C 3  136 ? -18.880 1.773   -22.114 1.00 90.82 136 C 1 
ATOM   8914  C CG   . LEU C 3  136 ? -19.558 1.858   -20.733 1.00 84.55 136 C 1 
ATOM   8915  C CD1  . LEU C 3  136 ? -18.914 0.927   -19.716 1.00 77.82 136 C 1 
ATOM   8916  C CD2  . LEU C 3  136 ? -19.455 3.286   -20.201 1.00 77.55 136 C 1 
ATOM   8917  N N    . VAL C 3  137 ? -21.186 0.610   -23.972 1.00 94.25 137 C 1 
ATOM   8918  C CA   . VAL C 3  137 ? -22.601 0.324   -24.241 1.00 94.84 137 C 1 
ATOM   8919  C C    . VAL C 3  137 ? -22.798 -1.099  -24.756 1.00 95.27 137 C 1 
ATOM   8920  O O    . VAL C 3  137 ? -23.713 -1.778  -24.298 1.00 94.48 137 C 1 
ATOM   8921  C CB   . VAL C 3  137 ? -23.199 1.373   -25.200 1.00 94.37 137 C 1 
ATOM   8922  C CG1  . VAL C 3  137 ? -24.607 1.001   -25.679 1.00 88.65 137 C 1 
ATOM   8923  C CG2  . VAL C 3  137 ? -23.317 2.734   -24.503 1.00 88.91 137 C 1 
ATOM   8924  N N    . THR C 3  138 ? -21.960 -1.573  -25.671 1.00 95.14 138 C 1 
ATOM   8925  C CA   . THR C 3  138 ? -22.094 -2.935  -26.201 1.00 95.08 138 C 1 
ATOM   8926  C C    . THR C 3  138 ? -21.782 -3.991  -25.152 1.00 95.11 138 C 1 
ATOM   8927  O O    . THR C 3  138 ? -22.534 -4.955  -25.036 1.00 93.70 138 C 1 
ATOM   8928  C CB   . THR C 3  138 ? -21.242 -3.170  -27.457 1.00 94.04 138 C 1 
ATOM   8929  O OG1  . THR C 3  138 ? -19.896 -2.867  -27.239 1.00 84.02 138 C 1 
ATOM   8930  C CG2  . THR C 3  138 ? -21.734 -2.306  -28.626 1.00 82.13 138 C 1 
ATOM   8931  N N    . THR C 3  139 ? -20.782 -3.778  -24.314 1.00 94.77 139 C 1 
ATOM   8932  C CA   . THR C 3  139 ? -20.465 -4.699  -23.211 1.00 94.49 139 C 1 
ATOM   8933  C C    . THR C 3  139 ? -21.591 -4.749  -22.171 1.00 94.83 139 C 1 
ATOM   8934  O O    . THR C 3  139 ? -21.968 -5.824  -21.704 1.00 93.77 139 C 1 
ATOM   8935  C CB   . THR C 3  139 ? -19.137 -4.315  -22.544 1.00 93.42 139 C 1 
ATOM   8936  O OG1  . THR C 3  139 ? -18.108 -4.224  -23.493 1.00 81.42 139 C 1 
ATOM   8937  C CG2  . THR C 3  139 ? -18.674 -5.352  -21.535 1.00 78.49 139 C 1 
ATOM   8938  N N    . LEU C 3  140 ? -22.211 -3.606  -21.849 1.00 95.08 140 C 1 
ATOM   8939  C CA   . LEU C 3  140 ? -23.387 -3.567  -20.976 1.00 95.31 140 C 1 
ATOM   8940  C C    . LEU C 3  140 ? -24.592 -4.289  -21.595 1.00 95.73 140 C 1 
ATOM   8941  O O    . LEU C 3  140 ? -25.306 -5.008  -20.895 1.00 95.00 140 C 1 
ATOM   8942  C CB   . LEU C 3  140 ? -23.749 -2.110  -20.643 1.00 94.74 140 C 1 
ATOM   8943  C CG   . LEU C 3  140 ? -22.895 -1.488  -19.523 1.00 88.23 140 C 1 
ATOM   8944  C CD1  . LEU C 3  140 ? -23.144 0.018   -19.472 1.00 81.22 140 C 1 
ATOM   8945  C CD2  . LEU C 3  140 ? -23.263 -2.066  -18.154 1.00 81.43 140 C 1 
ATOM   8946  N N    . LEU C 3  141 ? -24.823 -4.129  -22.897 1.00 95.88 141 C 1 
ATOM   8947  C CA   . LEU C 3  141 ? -25.902 -4.825  -23.602 1.00 96.09 141 C 1 
ATOM   8948  C C    . LEU C 3  141 ? -25.660 -6.337  -23.673 1.00 96.21 141 C 1 
ATOM   8949  O O    . LEU C 3  141 ? -26.596 -7.108  -23.460 1.00 95.41 141 C 1 
ATOM   8950  C CB   . LEU C 3  141 ? -26.075 -4.230  -25.009 1.00 95.77 141 C 1 
ATOM   8951  C CG   . LEU C 3  141 ? -26.756 -2.847  -25.045 1.00 92.67 141 C 1 
ATOM   8952  C CD1  . LEU C 3  141 ? -26.715 -2.305  -26.472 1.00 86.23 141 C 1 
ATOM   8953  C CD2  . LEU C 3  141 ? -28.217 -2.910  -24.611 1.00 85.84 141 C 1 
ATOM   8954  N N    . ALA C 3  142 ? -24.423 -6.764  -23.911 1.00 96.00 142 C 1 
ATOM   8955  C CA   . ALA C 3  142 ? -24.042 -8.173  -23.889 1.00 95.96 142 C 1 
ATOM   8956  C C    . ALA C 3  142 ? -24.260 -8.795  -22.505 1.00 96.17 142 C 1 
ATOM   8957  O O    . ALA C 3  142 ? -24.860 -9.866  -22.384 1.00 95.03 142 C 1 
ATOM   8958  C CB   . ALA C 3  142 ? -22.578 -8.285  -24.329 1.00 95.37 142 C 1 
ATOM   8959  N N    . SER C 3  143 ? -23.868 -8.076  -21.455 1.00 95.95 143 C 1 
ATOM   8960  C CA   . SER C 3  143 ? -24.102 -8.486  -20.068 1.00 95.74 143 C 1 
ATOM   8961  C C    . SER C 3  143 ? -25.601 -8.597  -19.756 1.00 95.95 143 C 1 
ATOM   8962  O O    . SER C 3  143 ? -26.060 -9.622  -19.253 1.00 94.70 143 C 1 
ATOM   8963  C CB   . SER C 3  143 ? -23.435 -7.494  -19.107 1.00 94.91 143 C 1 
ATOM   8964  O OG   . SER C 3  143 ? -22.045 -7.433  -19.330 1.00 85.53 143 C 1 
ATOM   8965  N N    . ALA C 3  144 ? -26.390 -7.582  -20.124 1.00 96.27 144 C 1 
ATOM   8966  C CA   . ALA C 3  144 ? -27.835 -7.576  -19.915 1.00 96.35 144 C 1 
ATOM   8967  C C    . ALA C 3  144 ? -28.539 -8.702  -20.685 1.00 96.39 144 C 1 
ATOM   8968  O O    . ALA C 3  144 ? -29.441 -9.350  -20.152 1.00 95.07 144 C 1 
ATOM   8969  C CB   . ALA C 3  144 ? -28.378 -6.201  -20.319 1.00 95.82 144 C 1 
ATOM   8970  N N    . LEU C 3  145 ? -28.110 -8.973  -21.908 1.00 96.46 145 C 1 
ATOM   8971  C CA   . LEU C 3  145 ? -28.617 -10.084 -22.710 1.00 96.58 145 C 1 
ATOM   8972  C C    . LEU C 3  145 ? -28.282 -11.433 -22.066 1.00 96.59 145 C 1 
ATOM   8973  O O    . LEU C 3  145 ? -29.150 -12.299 -21.994 1.00 95.52 145 C 1 
ATOM   8974  C CB   . LEU C 3  145 ? -28.040 -9.971  -24.130 1.00 96.18 145 C 1 
ATOM   8975  C CG   . LEU C 3  145 ? -28.527 -11.074 -25.091 1.00 94.50 145 C 1 
ATOM   8976  C CD1  . LEU C 3  145 ? -30.029 -10.994 -25.354 1.00 88.08 145 C 1 
ATOM   8977  C CD2  . LEU C 3  145 ? -27.806 -10.946 -26.430 1.00 87.85 145 C 1 
ATOM   8978  N N    . GLY C 3  146 ? -27.066 -11.595 -21.573 1.00 96.32 146 C 1 
ATOM   8979  C CA   . GLY C 3  146 ? -26.640 -12.803 -20.874 1.00 96.18 146 C 1 
ATOM   8980  C C    . GLY C 3  146 ? -27.477 -13.088 -19.630 1.00 96.34 146 C 1 
ATOM   8981  O O    . GLY C 3  146 ? -28.012 -14.186 -19.479 1.00 94.97 146 C 1 
ATOM   8982  N N    . VAL C 3  147 ? -27.674 -12.078 -18.785 1.00 96.27 147 C 1 
ATOM   8983  C CA   . VAL C 3  147 ? -28.534 -12.192 -17.595 1.00 95.94 147 C 1 
ATOM   8984  C C    . VAL C 3  147 ? -29.981 -12.493 -17.997 1.00 95.73 147 C 1 
ATOM   8985  O O    . VAL C 3  147 ? -30.587 -13.424 -17.472 1.00 94.50 147 C 1 
ATOM   8986  C CB   . VAL C 3  147 ? -28.451 -10.921 -16.725 1.00 95.18 147 C 1 
ATOM   8987  C CG1  . VAL C 3  147 ? -29.434 -10.972 -15.554 1.00 89.40 147 C 1 
ATOM   8988  C CG2  . VAL C 3  147 ? -27.057 -10.748 -16.122 1.00 89.33 147 C 1 
ATOM   8989  N N    . GLY C 3  148 ? -30.536 -11.752 -18.953 1.00 96.09 148 C 1 
ATOM   8990  C CA   . GLY C 3  148 ? -31.911 -11.939 -19.413 1.00 95.88 148 C 1 
ATOM   8991  C C    . GLY C 3  148 ? -32.170 -13.327 -20.002 1.00 95.89 148 C 1 
ATOM   8992  O O    . GLY C 3  148 ? -33.172 -13.962 -19.674 1.00 94.36 148 C 1 
ATOM   8993  N N    . LEU C 3  149 ? -31.253 -13.831 -20.810 1.00 96.06 149 C 1 
ATOM   8994  C CA   . LEU C 3  149 ? -31.351 -15.174 -21.382 1.00 95.94 149 C 1 
ATOM   8995  C C    . LEU C 3  149 ? -31.243 -16.272 -20.328 1.00 95.86 149 C 1 
ATOM   8996  O O    . LEU C 3  149 ? -32.013 -17.231 -20.367 1.00 94.26 149 C 1 
ATOM   8997  C CB   . LEU C 3  149 ? -30.267 -15.360 -22.452 1.00 94.99 149 C 1 
ATOM   8998  C CG   . LEU C 3  149 ? -30.769 -15.010 -23.867 1.00 89.59 149 C 1 
ATOM   8999  C CD1  . LEU C 3  149 ? -29.580 -14.795 -24.784 1.00 83.16 149 C 1 
ATOM   9000  C CD2  . LEU C 3  149 ? -31.608 -16.151 -24.447 1.00 82.79 149 C 1 
ATOM   9001  N N    . ALA C 3  150 ? -30.322 -16.134 -19.387 1.00 95.18 150 C 1 
ATOM   9002  C CA   . ALA C 3  150 ? -30.168 -17.120 -18.326 1.00 94.96 150 C 1 
ATOM   9003  C C    . ALA C 3  150 ? -31.378 -17.149 -17.379 1.00 94.66 150 C 1 
ATOM   9004  O O    . ALA C 3  150 ? -31.797 -18.221 -16.947 1.00 92.32 150 C 1 
ATOM   9005  C CB   . ALA C 3  150 ? -28.860 -16.841 -17.589 1.00 94.29 150 C 1 
ATOM   9006  N N    . LEU C 3  151 ? -31.999 -15.999 -17.113 1.00 94.85 151 C 1 
ATOM   9007  C CA   . LEU C 3  151 ? -33.249 -15.926 -16.352 1.00 94.32 151 C 1 
ATOM   9008  C C    . LEU C 3  151 ? -34.439 -16.510 -17.127 1.00 94.00 151 C 1 
ATOM   9009  O O    . LEU C 3  151 ? -35.270 -17.201 -16.543 1.00 91.57 151 C 1 
ATOM   9010  C CB   . LEU C 3  151 ? -33.526 -14.468 -15.951 1.00 93.77 151 C 1 
ATOM   9011  C CG   . LEU C 3  151 ? -32.592 -13.914 -14.858 1.00 91.78 151 C 1 
ATOM   9012  C CD1  . LEU C 3  151 ? -32.856 -12.421 -14.682 1.00 86.16 151 C 1 
ATOM   9013  C CD2  . LEU C 3  151 ? -32.811 -14.590 -13.506 1.00 86.12 151 C 1 
ATOM   9014  N N    . ALA C 3  152 ? -34.517 -16.279 -18.438 1.00 94.69 152 C 1 
ATOM   9015  C CA   . ALA C 3  152 ? -35.606 -16.794 -19.266 1.00 94.30 152 C 1 
ATOM   9016  C C    . ALA C 3  152 ? -35.520 -18.310 -19.501 1.00 93.81 152 C 1 
ATOM   9017  O O    . ALA C 3  152 ? -36.527 -19.011 -19.431 1.00 91.02 152 C 1 
ATOM   9018  C CB   . ALA C 3  152 ? -35.605 -16.029 -20.594 1.00 93.58 152 C 1 
ATOM   9019  N N    . LEU C 3  153 ? -34.328 -18.821 -19.780 1.00 94.22 153 C 1 
ATOM   9020  C CA   . LEU C 3  153 ? -34.117 -20.242 -20.088 1.00 93.40 153 C 1 
ATOM   9021  C C    . LEU C 3  153 ? -33.923 -21.113 -18.844 1.00 92.45 153 C 1 
ATOM   9022  O O    . LEU C 3  153 ? -34.122 -22.326 -18.923 1.00 88.59 153 C 1 
ATOM   9023  C CB   . LEU C 3  153 ? -32.918 -20.385 -21.040 1.00 92.45 153 C 1 
ATOM   9024  C CG   . LEU C 3  153 ? -33.121 -19.763 -22.436 1.00 89.95 153 C 1 
ATOM   9025  C CD1  . LEU C 3  153 ? -31.828 -19.891 -23.229 1.00 84.03 153 C 1 
ATOM   9026  C CD2  . LEU C 3  153 ? -34.225 -20.467 -23.226 1.00 82.94 153 C 1 
ATOM   9027  N N    . GLN C 3  154 ? -33.534 -20.521 -17.735 1.00 92.95 154 C 1 
ATOM   9028  C CA   . GLN C 3  154 ? -33.299 -21.180 -16.446 1.00 92.71 154 C 1 
ATOM   9029  C C    . GLN C 3  154 ? -32.468 -22.475 -16.564 1.00 92.86 154 C 1 
ATOM   9030  O O    . GLN C 3  154 ? -32.925 -23.544 -16.152 1.00 88.81 154 C 1 
ATOM   9031  C CB   . GLN C 3  154 ? -34.623 -21.391 -15.704 1.00 90.50 154 C 1 
ATOM   9032  C CG   . GLN C 3  154 ? -35.343 -20.077 -15.393 1.00 85.76 154 C 1 
ATOM   9033  C CD   . GLN C 3  154 ? -36.564 -20.274 -14.493 1.00 81.03 154 C 1 
ATOM   9034  O OE1  . GLN C 3  154 ? -36.942 -21.370 -14.123 1.00 72.07 154 C 1 
ATOM   9035  N NE2  . GLN C 3  154 ? -37.218 -19.204 -14.107 1.00 69.49 154 C 1 
ATOM   9036  N N    . PRO C 3  155 ? -31.248 -22.429 -17.119 1.00 92.52 155 C 1 
ATOM   9037  C CA   . PRO C 3  155 ? -30.460 -23.641 -17.363 1.00 92.26 155 C 1 
ATOM   9038  C C    . PRO C 3  155 ? -30.113 -24.420 -16.092 1.00 91.35 155 C 1 
ATOM   9039  O O    . PRO C 3  155 ? -30.048 -25.649 -16.127 1.00 85.71 155 C 1 
ATOM   9040  C CB   . PRO C 3  155 ? -29.204 -23.151 -18.096 1.00 91.02 155 C 1 
ATOM   9041  C CG   . PRO C 3  155 ? -29.073 -21.689 -17.692 1.00 90.12 155 C 1 
ATOM   9042  C CD   . PRO C 3  155 ? -30.521 -21.247 -17.573 1.00 92.43 155 C 1 
ATOM   9043  N N    . GLY C 3  156 ? -29.935 -23.741 -14.977 1.00 89.95 156 C 1 
ATOM   9044  C CA   . GLY C 3  156 ? -29.595 -24.357 -13.695 1.00 88.68 156 C 1 
ATOM   9045  C C    . GLY C 3  156 ? -30.778 -24.911 -12.904 1.00 87.89 156 C 1 
ATOM   9046  O O    . GLY C 3  156 ? -30.586 -25.732 -12.002 1.00 81.11 156 C 1 
ATOM   9047  N N    . ALA C 3  157 ? -32.003 -24.499 -13.228 1.00 87.23 157 C 1 
ATOM   9048  C CA   . ALA C 3  157 ? -33.185 -24.892 -12.475 1.00 84.53 157 C 1 
ATOM   9049  C C    . ALA C 3  157 ? -33.543 -26.370 -12.702 1.00 81.22 157 C 1 
ATOM   9050  O O    . ALA C 3  157 ? -33.523 -26.893 -13.818 1.00 70.27 157 C 1 
ATOM   9051  C CB   . ALA C 3  157 ? -34.344 -23.953 -12.803 1.00 80.64 157 C 1 
ATOM   9052  N N    . ALA C 3  158 ? -33.919 -27.042 -11.620 1.00 74.71 158 C 1 
ATOM   9053  C CA   . ALA C 3  158 ? -34.396 -28.415 -11.694 1.00 71.28 158 C 1 
ATOM   9054  C C    . ALA C 3  158 ? -35.825 -28.439 -12.245 1.00 70.92 158 C 1 
ATOM   9055  O O    . ALA C 3  158 ? -36.729 -27.839 -11.672 1.00 61.86 158 C 1 
ATOM   9056  C CB   . ALA C 3  158 ? -34.302 -29.063 -10.314 1.00 63.75 158 C 1 
ATOM   9057  N N    . SER C 3  159 ? -36.053 -29.202 -13.316 1.00 64.17 159 C 1 
ATOM   9058  C CA   . SER C 3  159 ? -37.375 -29.338 -13.934 1.00 62.07 159 C 1 
ATOM   9059  C C    . SER C 3  159 ? -38.451 -29.857 -12.975 1.00 62.68 159 C 1 
ATOM   9060  O O    . SER C 3  159 ? -39.591 -29.402 -13.021 1.00 55.62 159 C 1 
ATOM   9061  C CB   . SER C 3  159 ? -37.278 -30.263 -15.150 1.00 54.96 159 C 1 
ATOM   9062  O OG   . SER C 3  159 ? -36.551 -31.435 -14.841 1.00 48.68 159 C 1 
ATOM   9063  N N    . ALA C 3  160 ? -38.098 -30.775 -12.084 1.00 48.38 160 C 1 
ATOM   9064  C CA   . ALA C 3  160 ? -39.023 -31.287 -11.076 1.00 48.28 160 C 1 
ATOM   9065  C C    . ALA C 3  160 ? -39.427 -30.221 -10.042 1.00 48.63 160 C 1 
ATOM   9066  O O    . ALA C 3  160 ? -40.571 -30.192 -9.594  1.00 45.57 160 C 1 
ATOM   9067  C CB   . ALA C 3  160 ? -38.375 -32.499 -10.406 1.00 44.08 160 C 1 
ATOM   9068  N N    . ALA C 3  161 ? -38.520 -29.340 -9.692  1.00 45.74 161 C 1 
ATOM   9069  C CA   . ALA C 3  161 ? -38.788 -28.289 -8.719  1.00 45.56 161 C 1 
ATOM   9070  C C    . ALA C 3  161 ? -39.733 -27.205 -9.263  1.00 45.04 161 C 1 
ATOM   9071  O O    . ALA C 3  161 ? -40.486 -26.617 -8.493  1.00 42.97 161 C 1 
ATOM   9072  C CB   . ALA C 3  161 ? -37.461 -27.695 -8.246  1.00 42.54 161 C 1 
ATOM   9073  N N    . ILE C 3  162 ? -39.754 -26.974 -10.578 1.00 42.38 162 C 1 
ATOM   9074  C CA   . ILE C 3  162 ? -40.649 -25.983 -11.202 1.00 42.10 162 C 1 
ATOM   9075  C C    . ILE C 3  162 ? -42.120 -26.323 -10.922 1.00 41.45 162 C 1 
ATOM   9076  O O    . ILE C 3  162 ? -42.895 -25.448 -10.547 1.00 39.30 162 C 1 
ATOM   9077  C CB   . ILE C 3  162 ? -40.375 -25.855 -12.720 1.00 39.07 162 C 1 
ATOM   9078  C CG1  . ILE C 3  162 ? -38.931 -25.375 -12.984 1.00 36.80 162 C 1 
ATOM   9079  C CG2  . ILE C 3  162 ? -41.372 -24.874 -13.371 1.00 37.27 162 C 1 
ATOM   9080  C CD1  . ILE C 3  162 ? -38.504 -25.425 -14.452 1.00 35.42 162 C 1 
ATOM   9081  N N    . ASN C 3  163 ? -42.510 -27.587 -11.049 1.00 36.93 163 C 1 
ATOM   9082  C CA   . ASN C 3  163 ? -43.880 -27.999 -10.727 1.00 37.12 163 C 1 
ATOM   9083  C C    . ASN C 3  163 ? -44.174 -27.956 -9.223  1.00 36.35 163 C 1 
ATOM   9084  O O    . ASN C 3  163 ? -45.286 -27.628 -8.824  1.00 34.17 163 C 1 
ATOM   9085  C CB   . ASN C 3  163 ? -44.148 -29.399 -11.298 1.00 34.10 163 C 1 
ATOM   9086  C CG   . ASN C 3  163 ? -44.437 -29.392 -12.792 1.00 30.58 163 C 1 
ATOM   9087  O OD1  . ASN C 3  163 ? -44.763 -28.394 -13.401 1.00 29.75 163 C 1 
ATOM   9088  N ND2  . ASN C 3  163 ? -44.355 -30.539 -13.425 1.00 29.99 163 C 1 
ATOM   9089  N N    . ALA C 3  164 ? -43.205 -28.282 -8.395  1.00 35.18 164 C 1 
ATOM   9090  C CA   . ALA C 3  164 ? -43.396 -28.274 -6.950  1.00 35.73 164 C 1 
ATOM   9091  C C    . ALA C 3  164 ? -43.503 -26.851 -6.377  1.00 35.72 164 C 1 
ATOM   9092  O O    . ALA C 3  164 ? -44.295 -26.616 -5.468  1.00 34.03 164 C 1 
ATOM   9093  C CB   . ALA C 3  164 ? -42.264 -29.071 -6.302  1.00 32.97 164 C 1 
ATOM   9094  N N    . SER C 3  165 ? -42.754 -25.899 -6.923  1.00 35.35 165 C 1 
ATOM   9095  C CA   . SER C 3  165 ? -42.739 -24.522 -6.419  1.00 35.31 165 C 1 
ATOM   9096  C C    . SER C 3  165 ? -44.020 -23.730 -6.698  1.00 34.43 165 C 1 
ATOM   9097  O O    . SER C 3  165 ? -44.256 -22.721 -6.044  1.00 32.62 165 C 1 
ATOM   9098  C CB   . SER C 3  165 ? -41.527 -23.759 -6.961  1.00 32.94 165 C 1 
ATOM   9099  O OG   . SER C 3  165 ? -41.615 -23.584 -8.367  1.00 31.51 165 C 1 
ATOM   9100  N N    . VAL C 3  166 ? -44.861 -24.176 -7.621  1.00 30.86 166 C 1 
ATOM   9101  C CA   . VAL C 3  166 ? -46.193 -23.581 -7.821  1.00 30.79 166 C 1 
ATOM   9102  C C    . VAL C 3  166 ? -47.143 -23.977 -6.687  1.00 30.88 166 C 1 
ATOM   9103  O O    . VAL C 3  166 ? -47.936 -23.155 -6.230  1.00 29.20 166 C 1 
ATOM   9104  C CB   . VAL C 3  166 ? -46.790 -23.968 -9.190  1.00 28.13 166 C 1 
ATOM   9105  C CG1  . VAL C 3  166 ? -48.147 -23.300 -9.419  1.00 25.41 166 C 1 
ATOM   9106  C CG2  . VAL C 3  166 ? -45.884 -23.543 -10.349 1.00 26.93 166 C 1 
ATOM   9107  N N    . GLY C 3  167 ? -47.093 -25.230 -6.243  1.00 31.03 167 C 1 
ATOM   9108  C CA   . GLY C 3  167 ? -48.060 -25.761 -5.280  1.00 31.45 167 C 1 
ATOM   9109  C C    . GLY C 3  167 ? -47.626 -25.663 -3.824  1.00 31.61 167 C 1 
ATOM   9110  O O    . GLY C 3  167 ? -48.321 -25.086 -2.992  1.00 30.02 167 C 1 
ATOM   9111  N N    . ALA C 3  168 ? -46.500 -26.256 -3.510  1.00 31.48 168 C 1 
ATOM   9112  C CA   . ALA C 3  168 ? -45.983 -26.255 -2.158  1.00 32.35 168 C 1 
ATOM   9113  C C    . ALA C 3  168 ? -45.245 -24.933 -1.896  1.00 32.62 168 C 1 
ATOM   9114  O O    . ALA C 3  168 ? -44.027 -24.854 -2.013  1.00 30.57 168 C 1 
ATOM   9115  C CB   . ALA C 3  168 ? -45.133 -27.506 -1.919  1.00 29.66 168 C 1 
ATOM   9116  N N    . ALA C 3  169 ? -46.004 -23.932 -1.482  1.00 31.79 169 C 1 
ATOM   9117  C CA   . ALA C 3  169 ? -45.491 -22.858 -0.645  1.00 32.60 169 C 1 
ATOM   9118  C C    . ALA C 3  169 ? -45.101 -23.446 0.725   1.00 33.09 169 C 1 
ATOM   9119  O O    . ALA C 3  169 ? -45.678 -23.106 1.757   1.00 31.37 169 C 1 
ATOM   9120  C CB   . ALA C 3  169 ? -46.544 -21.744 -0.558  1.00 29.87 169 C 1 
ATOM   9121  N N    . GLY C 3  170 ? -44.199 -24.417 0.709   1.00 30.15 170 C 1 
ATOM   9122  C CA   . GLY C 3  170 ? -43.644 -24.991 1.917   1.00 30.93 170 C 1 
ATOM   9123  C C    . GLY C 3  170 ? -42.838 -23.941 2.665   1.00 31.62 170 C 1 
ATOM   9124  O O    . GLY C 3  170 ? -42.398 -22.943 2.097   1.00 29.95 170 C 1 
ATOM   9125  N N    . SER C 3  171 ? -42.644 -24.193 3.935   1.00 28.42 171 C 1 
ATOM   9126  C CA   . SER C 3  171 ? -41.847 -23.371 4.838   1.00 29.01 171 C 1 
ATOM   9127  C C    . SER C 3  171 ? -40.350 -23.494 4.552   1.00 29.44 171 C 1 
ATOM   9128  O O    . SER C 3  171 ? -39.577 -23.845 5.444   1.00 28.06 171 C 1 
ATOM   9129  C CB   . SER C 3  171 ? -42.163 -23.771 6.280   1.00 26.28 171 C 1 
ATOM   9130  O OG   . SER C 3  171 ? -41.769 -25.112 6.503   1.00 24.44 171 C 1 
ATOM   9131  N N    . ALA C 3  172 ? -39.919 -23.262 3.307   1.00 33.31 172 C 1 
ATOM   9132  C CA   . ALA C 3  172 ? -38.569 -22.781 3.142   1.00 33.96 172 C 1 
ATOM   9133  C C    . ALA C 3  172 ? -38.488 -21.537 4.026   1.00 34.67 172 C 1 
ATOM   9134  O O    . ALA C 3  172 ? -39.347 -20.658 3.912   1.00 33.30 172 C 1 
ATOM   9135  C CB   . ALA C 3  172 ? -38.301 -22.476 1.665   1.00 31.35 172 C 1 
ATOM   9136  N N    . GLU C 3  173 ? -37.545 -21.512 4.955   1.00 32.18 173 C 1 
ATOM   9137  C CA   . GLU C 3  173 ? -37.277 -20.327 5.767   1.00 31.75 173 C 1 
ATOM   9138  C C    . GLU C 3  173 ? -36.905 -19.206 4.797   1.00 32.25 173 C 1 
ATOM   9139  O O    . GLU C 3  173 ? -35.759 -19.071 4.376   1.00 30.62 173 C 1 
ATOM   9140  C CB   . GLU C 3  173 ? -36.168 -20.598 6.794   1.00 28.40 173 C 1 
ATOM   9141  C CG   . GLU C 3  173 ? -36.643 -21.445 7.981   1.00 25.54 173 C 1 
ATOM   9142  C CD   . GLU C 3  173 ? -35.556 -21.670 9.044   1.00 23.38 173 C 1 
ATOM   9143  O OE1  . GLU C 3  173 ? -35.937 -22.005 10.190  1.00 21.41 173 C 1 
ATOM   9144  O OE2  . GLU C 3  173 ? -34.356 -21.538 8.716   1.00 23.72 173 C 1 
ATOM   9145  N N    . ASN C 3  174 ? -37.919 -18.483 4.355   1.00 37.25 174 C 1 
ATOM   9146  C CA   . ASN C 3  174 ? -37.755 -17.350 3.479   1.00 38.46 174 C 1 
ATOM   9147  C C    . ASN C 3  174 ? -36.880 -16.378 4.250   1.00 39.80 174 C 1 
ATOM   9148  O O    . ASN C 3  174 ? -37.343 -15.781 5.218   1.00 37.18 174 C 1 
ATOM   9149  C CB   . ASN C 3  174 ? -39.126 -16.739 3.129   1.00 34.14 174 C 1 
ATOM   9150  C CG   . ASN C 3  174 ? -39.809 -17.380 1.934   1.00 29.95 174 C 1 
ATOM   9151  O OD1  . ASN C 3  174 ? -39.190 -17.807 0.980   1.00 27.67 174 C 1 
ATOM   9152  N ND2  . ASN C 3  174 ? -41.124 -17.399 1.922   1.00 26.89 174 C 1 
ATOM   9153  N N    . ALA C 3  175 ? -35.634 -16.264 3.832   1.00 48.75 175 C 1 
ATOM   9154  C CA   . ALA C 3  175 ? -34.799 -15.163 4.273   1.00 49.40 175 C 1 
ATOM   9155  C C    . ALA C 3  175 ? -35.658 -13.900 4.145   1.00 50.88 175 C 1 
ATOM   9156  O O    . ALA C 3  175 ? -36.229 -13.689 3.069   1.00 48.10 175 C 1 
ATOM   9157  C CB   . ALA C 3  175 ? -33.549 -15.095 3.395   1.00 45.59 175 C 1 
ATOM   9158  N N    . PRO C 3  176 ? -35.869 -13.151 5.228   1.00 45.59 176 C 1 
ATOM   9159  C CA   . PRO C 3  176 ? -36.906 -12.130 5.301   1.00 46.49 176 C 1 
ATOM   9160  C C    . PRO C 3  176 ? -36.773 -11.210 4.094   1.00 49.51 176 C 1 
ATOM   9161  O O    . PRO C 3  176 ? -35.703 -10.655 3.848   1.00 47.34 176 C 1 
ATOM   9162  C CB   . PRO C 3  176 ? -36.699 -11.420 6.644   1.00 42.05 176 C 1 
ATOM   9163  C CG   . PRO C 3  176 ? -35.276 -11.798 7.046   1.00 41.23 176 C 1 
ATOM   9164  C CD   . PRO C 3  176 ? -35.088 -13.177 6.449   1.00 43.22 176 C 1 
ATOM   9165  N N    . SER C 3  177 ? -37.838 -11.141 3.297   1.00 57.93 177 C 1 
ATOM   9166  C CA   . SER C 3  177 ? -37.793 -10.498 1.998   1.00 59.08 177 C 1 
ATOM   9167  C C    . SER C 3  177 ? -37.480 -9.023  2.182   1.00 63.15 177 C 1 
ATOM   9168  O O    . SER C 3  177 ? -38.351 -8.266  2.615   1.00 58.14 177 C 1 
ATOM   9169  C CB   . SER C 3  177 ? -39.123 -10.693 1.259   1.00 52.38 177 C 1 
ATOM   9170  O OG   . SER C 3  177 ? -40.197 -10.139 1.988   1.00 45.73 177 C 1 
ATOM   9171  N N    . LYS C 3  178 ? -36.255 -8.635  1.869   1.00 61.59 178 C 1 
ATOM   9172  C CA   . LYS C 3  178 ? -35.865 -7.232  1.894   1.00 63.05 178 C 1 
ATOM   9173  C C    . LYS C 3  178 ? -36.773 -6.447  0.967   1.00 67.00 178 C 1 
ATOM   9174  O O    . LYS C 3  178 ? -37.067 -6.893  -0.145  1.00 62.20 178 C 1 
ATOM   9175  C CB   . LYS C 3  178 ? -34.404 -7.051  1.471   1.00 57.29 178 C 1 
ATOM   9176  C CG   . LYS C 3  178 ? -33.418 -7.397  2.588   1.00 53.29 178 C 1 
ATOM   9177  C CD   . LYS C 3  178 ? -32.010 -7.023  2.131   1.00 50.26 178 C 1 
ATOM   9178  C CE   . LYS C 3  178 ? -30.993 -7.218  3.248   1.00 44.83 178 C 1 
ATOM   9179  N NZ   . LYS C 3  178 ? -29.676 -6.688  2.842   1.00 41.44 178 C 1 
ATOM   9180  N N    . GLU C 3  179 ? -37.179 -5.280  1.412   1.00 66.50 179 C 1 
ATOM   9181  C CA   . GLU C 3  179 ? -37.881 -4.360  0.539   1.00 67.45 179 C 1 
ATOM   9182  C C    . GLU C 3  179 ? -36.957 -3.914  -0.596  1.00 72.67 179 C 1 
ATOM   9183  O O    . GLU C 3  179 ? -35.754 -3.721  -0.420  1.00 68.27 179 C 1 
ATOM   9184  C CB   . GLU C 3  179 ? -38.452 -3.176  1.321   1.00 59.76 179 C 1 
ATOM   9185  C CG   . GLU C 3  179 ? -39.517 -3.624  2.335   1.00 51.58 179 C 1 
ATOM   9186  C CD   . GLU C 3  179 ? -40.425 -2.487  2.804   1.00 45.46 179 C 1 
ATOM   9187  O OE1  . GLU C 3  179 ? -41.413 -2.799  3.511   1.00 39.81 179 C 1 
ATOM   9188  O OE2  . GLU C 3  179 ? -40.193 -1.322  2.401   1.00 41.04 179 C 1 
ATOM   9189  N N    . VAL C 3  180 ? -37.534 -3.766  -1.781  1.00 71.11 180 C 1 
ATOM   9190  C CA   . VAL C 3  180 ? -36.769 -3.412  -2.987  1.00 72.53 180 C 1 
ATOM   9191  C C    . VAL C 3  180 ? -36.082 -2.057  -2.825  1.00 77.78 180 C 1 
ATOM   9192  O O    . VAL C 3  180 ? -34.969 -1.864  -3.309  1.00 74.46 180 C 1 
ATOM   9193  C CB   . VAL C 3  180 ? -37.687 -3.413  -4.225  1.00 65.72 180 C 1 
ATOM   9194  C CG1  . VAL C 3  180 ? -36.933 -3.054  -5.507  1.00 56.25 180 C 1 
ATOM   9195  C CG2  . VAL C 3  180 ? -38.334 -4.788  -4.432  1.00 56.49 180 C 1 
ATOM   9196  N N    . LEU C 3  181 ? -36.724 -1.131  -2.114  1.00 75.28 181 C 1 
ATOM   9197  C CA   . LEU C 3  181 ? -36.162 0.187   -1.831  1.00 76.42 181 C 1 
ATOM   9198  C C    . LEU C 3  181 ? -34.888 0.070   -0.989  1.00 80.14 181 C 1 
ATOM   9199  O O    . LEU C 3  181 ? -33.859 0.611   -1.383  1.00 77.28 181 C 1 
ATOM   9200  C CB   . LEU C 3  181 ? -37.227 1.054   -1.137  1.00 72.07 181 C 1 
ATOM   9201  C CG   . LEU C 3  181 ? -36.734 2.472   -0.782  1.00 64.32 181 C 1 
ATOM   9202  C CD1  . LEU C 3  181 ? -36.381 3.292   -2.023  1.00 57.75 181 C 1 
ATOM   9203  C CD2  . LEU C 3  181 ? -37.822 3.213   -0.008  1.00 57.86 181 C 1 
ATOM   9204  N N    . ASP C 3  182 ? -34.946 -0.662  0.114   1.00 79.43 182 C 1 
ATOM   9205  C CA   . ASP C 3  182 ? -33.790 -0.837  0.994   1.00 78.92 182 C 1 
ATOM   9206  C C    . ASP C 3  182 ? -32.653 -1.585  0.299   1.00 81.64 182 C 1 
ATOM   9207  O O    . ASP C 3  182 ? -31.489 -1.223  0.453   1.00 79.69 182 C 1 
ATOM   9208  C CB   . ASP C 3  182 ? -34.209 -1.562  2.276   1.00 75.21 182 C 1 
ATOM   9209  C CG   . ASP C 3  182 ? -35.085 -0.699  3.182   1.00 71.22 182 C 1 
ATOM   9210  O OD1  . ASP C 3  182 ? -34.898 0.539   3.190   1.00 63.94 182 C 1 
ATOM   9211  O OD2  . ASP C 3  182 ? -35.927 -1.295  3.887   1.00 64.84 182 C 1 
ATOM   9212  N N    . SER C 3  183 ? -32.982 -2.551  -0.558  1.00 82.93 183 C 1 
ATOM   9213  C CA   . SER C 3  183 ? -31.987 -3.216  -1.399  1.00 82.89 183 C 1 
ATOM   9214  C C    . SER C 3  183 ? -31.278 -2.233  -2.338  1.00 85.15 183 C 1 
ATOM   9215  O O    . SER C 3  183 ? -30.066 -2.314  -2.521  1.00 83.19 183 C 1 
ATOM   9216  C CB   . SER C 3  183 ? -32.644 -4.325  -2.221  1.00 79.62 183 C 1 
ATOM   9217  O OG   . SER C 3  183 ? -33.208 -5.317  -1.391  1.00 67.47 183 C 1 
ATOM   9218  N N    . PHE C 3  184 ? -32.012 -1.271  -2.910  1.00 85.18 184 C 1 
ATOM   9219  C CA   . PHE C 3  184 ? -31.415 -0.236  -3.756  1.00 86.53 184 C 1 
ATOM   9220  C C    . PHE C 3  184 ? -30.559 0.750   -2.948  1.00 88.20 184 C 1 
ATOM   9221  O O    . PHE C 3  184 ? -29.483 1.148   -3.399  1.00 87.39 184 C 1 
ATOM   9222  C CB   . PHE C 3  184 ? -32.523 0.483   -4.532  1.00 85.06 184 C 1 
ATOM   9223  C CG   . PHE C 3  184 ? -31.982 1.474   -5.536  1.00 78.99 184 C 1 
ATOM   9224  C CD1  . PHE C 3  184 ? -31.845 2.834   -5.198  1.00 72.48 184 C 1 
ATOM   9225  C CD2  . PHE C 3  184 ? -31.565 1.031   -6.804  1.00 71.73 184 C 1 
ATOM   9226  C CE1  . PHE C 3  184 ? -31.305 3.740   -6.124  1.00 66.99 184 C 1 
ATOM   9227  C CE2  . PHE C 3  184 ? -31.025 1.935   -7.734  1.00 64.99 184 C 1 
ATOM   9228  C CZ   . PHE C 3  184 ? -30.897 3.288   -7.392  1.00 66.86 184 C 1 
ATOM   9229  N N    . LEU C 3  185 ? -30.996 1.122   -1.747  1.00 87.09 185 C 1 
ATOM   9230  C CA   . LEU C 3  185 ? -30.211 1.961   -0.842  1.00 87.78 185 C 1 
ATOM   9231  C C    . LEU C 3  185 ? -28.930 1.244   -0.390  1.00 89.11 185 C 1 
ATOM   9232  O O    . LEU C 3  185 ? -27.861 1.850   -0.402  1.00 88.41 185 C 1 
ATOM   9233  C CB   . LEU C 3  185 ? -31.072 2.385   0.357   1.00 86.94 185 C 1 
ATOM   9234  C CG   . LEU C 3  185 ? -32.286 3.278   0.030   1.00 84.87 185 C 1 
ATOM   9235  C CD1  . LEU C 3  185 ? -33.028 3.610   1.325   1.00 79.41 185 C 1 
ATOM   9236  C CD2  . LEU C 3  185 ? -31.903 4.585   -0.652  1.00 79.22 185 C 1 
ATOM   9237  N N    . ASP C 3  186 ? -29.013 -0.044  -0.081  1.00 89.23 186 C 1 
ATOM   9238  C CA   . ASP C 3  186 ? -27.852 -0.873  0.247   1.00 89.36 186 C 1 
ATOM   9239  C C    . ASP C 3  186 ? -26.849 -0.939  -0.914  1.00 90.50 186 C 1 
ATOM   9240  O O    . ASP C 3  186 ? -25.643 -0.836  -0.690  1.00 88.95 186 C 1 
ATOM   9241  C CB   . ASP C 3  186 ? -28.302 -2.291  0.641   1.00 87.33 186 C 1 
ATOM   9242  C CG   . ASP C 3  186 ? -28.851 -2.424  2.063   1.00 85.18 186 C 1 
ATOM   9243  O OD1  . ASP C 3  186 ? -28.830 -1.442  2.831   1.00 78.47 186 C 1 
ATOM   9244  O OD2  . ASP C 3  186 ? -29.233 -3.560  2.427   1.00 79.98 186 C 1 
ATOM   9245  N N    . LEU C 3  187 ? -27.328 -1.034  -2.156  1.00 88.83 187 C 1 
ATOM   9246  C CA   . LEU C 3  187 ? -26.458 -0.943  -3.334  1.00 88.45 187 C 1 
ATOM   9247  C C    . LEU C 3  187 ? -25.701 0.388   -3.363  1.00 89.69 187 C 1 
ATOM   9248  O O    . LEU C 3  187 ? -24.480 0.398   -3.511  1.00 89.25 187 C 1 
ATOM   9249  C CB   . LEU C 3  187 ? -27.295 -1.134  -4.608  1.00 87.31 187 C 1 
ATOM   9250  C CG   . LEU C 3  187 ? -26.494 -0.982  -5.916  1.00 84.47 187 C 1 
ATOM   9251  C CD1  . LEU C 3  187 ? -25.462 -2.088  -6.095  1.00 78.55 187 C 1 
ATOM   9252  C CD2  . LEU C 3  187 ? -27.436 -1.009  -7.116  1.00 79.13 187 C 1 
ATOM   9253  N N    . ALA C 3  188 ? -26.405 1.503   -3.196  1.00 90.80 188 C 1 
ATOM   9254  C CA   . ALA C 3  188 ? -25.777 2.819   -3.218  1.00 90.80 188 C 1 
ATOM   9255  C C    . ALA C 3  188 ? -24.810 3.029   -2.037  1.00 91.56 188 C 1 
ATOM   9256  O O    . ALA C 3  188 ? -23.745 3.622   -2.213  1.00 90.05 188 C 1 
ATOM   9257  C CB   . ALA C 3  188 ? -26.880 3.876   -3.272  1.00 89.92 188 C 1 
ATOM   9258  N N    . ARG C 3  189 ? -25.123 2.490   -0.858  1.00 91.53 189 C 1 
ATOM   9259  C CA   . ARG C 3  189 ? -24.218 2.476   0.301   1.00 91.06 189 C 1 
ATOM   9260  C C    . ARG C 3  189 ? -22.960 1.653   0.031   1.00 91.44 189 C 1 
ATOM   9261  O O    . ARG C 3  189 ? -21.872 2.079   0.401   1.00 90.19 189 C 1 
ATOM   9262  C CB   . ARG C 3  189 ? -24.957 1.909   1.522   1.00 89.75 189 C 1 
ATOM   9263  C CG   . ARG C 3  189 ? -26.003 2.873   2.100   1.00 88.49 189 C 1 
ATOM   9264  C CD   . ARG C 3  189 ? -26.832 2.155   3.163   1.00 87.06 189 C 1 
ATOM   9265  N NE   . ARG C 3  189 ? -27.831 3.045   3.772   1.00 86.54 189 C 1 
ATOM   9266  C CZ   . ARG C 3  189 ? -29.110 2.795   3.968   1.00 85.43 189 C 1 
ATOM   9267  N NH1  . ARG C 3  189 ? -29.671 1.659   3.646   1.00 76.07 189 C 1 
ATOM   9268  N NH2  . ARG C 3  189 ? -29.856 3.706   4.504   1.00 81.58 189 C 1 
ATOM   9269  N N    . ASN C 3  190 ? -23.098 0.512   -0.636  1.00 92.35 190 C 1 
ATOM   9270  C CA   . ASN C 3  190 ? -21.957 -0.338  -0.966  1.00 92.25 190 C 1 
ATOM   9271  C C    . ASN C 3  190 ? -21.095 0.218   -2.114  1.00 92.74 190 C 1 
ATOM   9272  O O    . ASN C 3  190 ? -19.888 0.012   -2.107  1.00 90.97 190 C 1 
ATOM   9273  C CB   . ASN C 3  190 ? -22.454 -1.763  -1.240  1.00 91.70 190 C 1 
ATOM   9274  C CG   . ASN C 3  190 ? -22.773 -2.522  0.039   1.00 91.36 190 C 1 
ATOM   9275  O OD1  . ASN C 3  190 ? -22.093 -2.414  1.046   1.00 82.60 190 C 1 
ATOM   9276  N ND2  . ASN C 3  190 ? -23.797 -3.347  0.019   1.00 81.36 190 C 1 
ATOM   9277  N N    . ILE C 3  191 ? -21.685 0.966   -3.059  1.00 92.24 191 C 1 
ATOM   9278  C CA   . ILE C 3  191 ? -20.915 1.684   -4.089  1.00 91.84 191 C 1 
ATOM   9279  C C    . ILE C 3  191 ? -19.957 2.696   -3.447  1.00 92.44 191 C 1 
ATOM   9280  O O    . ILE C 3  191 ? -18.833 2.867   -3.915  1.00 91.03 191 C 1 
ATOM   9281  C CB   . ILE C 3  191 ? -21.873 2.352   -5.104  1.00 91.26 191 C 1 
ATOM   9282  C CG1  . ILE C 3  191 ? -22.514 1.272   -6.005  1.00 87.82 191 C 1 
ATOM   9283  C CG2  . ILE C 3  191 ? -21.165 3.393   -5.981  1.00 87.37 191 C 1 
ATOM   9284  C CD1  . ILE C 3  191 ? -23.685 1.782   -6.846  1.00 82.39 191 C 1 
ATOM   9285  N N    . PHE C 3  192 ? -20.389 3.334   -2.352  1.00 93.08 192 C 1 
ATOM   9286  C CA   . PHE C 3  192 ? -19.598 4.313   -1.605  1.00 92.94 192 C 1 
ATOM   9287  C C    . PHE C 3  192 ? -19.388 3.841   -0.159  1.00 92.63 192 C 1 
ATOM   9288  O O    . PHE C 3  192 ? -20.126 4.250   0.745   1.00 89.71 192 C 1 
ATOM   9289  C CB   . PHE C 3  192 ? -20.273 5.682   -1.698  1.00 91.98 192 C 1 
ATOM   9290  C CG   . PHE C 3  192 ? -20.477 6.169   -3.116  1.00 91.14 192 C 1 
ATOM   9291  C CD1  . PHE C 3  192 ? -19.380 6.569   -3.897  1.00 86.43 192 C 1 
ATOM   9292  C CD2  . PHE C 3  192 ? -21.764 6.192   -3.676  1.00 87.27 192 C 1 
ATOM   9293  C CE1  . PHE C 3  192 ? -19.567 6.994   -5.219  1.00 85.18 192 C 1 
ATOM   9294  C CE2  . PHE C 3  192 ? -21.959 6.618   -4.997  1.00 84.87 192 C 1 
ATOM   9295  C CZ   . PHE C 3  192 ? -20.856 7.019   -5.773  1.00 87.19 192 C 1 
ATOM   9296  N N    . PRO C 3  193 ? -18.408 2.957   0.082   1.00 93.13 193 C 1 
ATOM   9297  C CA   . PRO C 3  193 ? -18.160 2.412   1.408   1.00 92.96 193 C 1 
ATOM   9298  C C    . PRO C 3  193 ? -17.704 3.504   2.378   1.00 92.50 193 C 1 
ATOM   9299  O O    . PRO C 3  193 ? -17.002 4.438   2.003   1.00 89.70 193 C 1 
ATOM   9300  C CB   . PRO C 3  193 ? -17.099 1.326   1.207   1.00 91.16 193 C 1 
ATOM   9301  C CG   . PRO C 3  193 ? -16.336 1.791   -0.028  1.00 89.99 193 C 1 
ATOM   9302  C CD   . PRO C 3  193 ? -17.422 2.454   -0.868  1.00 92.21 193 C 1 
ATOM   9303  N N    . SER C 3  194 ? -18.080 3.362   3.647   1.00 91.81 194 C 1 
ATOM   9304  C CA   . SER C 3  194 ? -17.690 4.304   4.704   1.00 90.91 194 C 1 
ATOM   9305  C C    . SER C 3  194 ? -16.266 4.092   5.221   1.00 91.14 194 C 1 
ATOM   9306  O O    . SER C 3  194 ? -15.684 5.002   5.804   1.00 87.05 194 C 1 
ATOM   9307  C CB   . SER C 3  194 ? -18.682 4.216   5.864   1.00 88.53 194 C 1 
ATOM   9308  O OG   . SER C 3  194 ? -18.837 2.883   6.302   1.00 78.36 194 C 1 
ATOM   9309  N N    . ASN C 3  195 ? -15.706 2.900   5.021   1.00 90.64 195 C 1 
ATOM   9310  C CA   . ASN C 3  195 ? -14.350 2.561   5.445   1.00 90.99 195 C 1 
ATOM   9311  C C    . ASN C 3  195 ? -13.734 1.559   4.457   1.00 91.19 195 C 1 
ATOM   9312  O O    . ASN C 3  195 ? -14.264 0.468   4.257   1.00 88.69 195 C 1 
ATOM   9313  C CB   . ASN C 3  195 ? -14.418 2.020   6.883   1.00 88.96 195 C 1 
ATOM   9314  C CG   . ASN C 3  195 ? -13.045 1.772   7.480   1.00 87.35 195 C 1 
ATOM   9315  O OD1  . ASN C 3  195 ? -12.213 1.087   6.924   1.00 78.23 195 C 1 
ATOM   9316  N ND2  . ASN C 3  195 ? -12.781 2.323   8.646   1.00 77.76 195 C 1 
ATOM   9317  N N    . LEU C 3  196 ? -12.591 1.922   3.879   1.00 91.48 196 C 1 
ATOM   9318  C CA   . LEU C 3  196 ? -11.924 1.094   2.870   1.00 91.71 196 C 1 
ATOM   9319  C C    . LEU C 3  196 ? -11.349 -0.210  3.441   1.00 91.81 196 C 1 
ATOM   9320  O O    . LEU C 3  196 ? -11.338 -1.225  2.751   1.00 89.61 196 C 1 
ATOM   9321  C CB   . LEU C 3  196 ? -10.809 1.910   2.198   1.00 90.51 196 C 1 
ATOM   9322  C CG   . LEU C 3  196 ? -11.306 3.095   1.352   1.00 88.78 196 C 1 
ATOM   9323  C CD1  . LEU C 3  196 ? -10.113 3.928   0.902   1.00 84.18 196 C 1 
ATOM   9324  C CD2  . LEU C 3  196 ? -12.076 2.629   0.114   1.00 83.81 196 C 1 
ATOM   9325  N N    . VAL C 3  197 ? -10.898 -0.191  4.692   1.00 90.11 197 C 1 
ATOM   9326  C CA   . VAL C 3  197 ? -10.397 -1.403  5.359   1.00 89.16 197 C 1 
ATOM   9327  C C    . VAL C 3  197 ? -11.548 -2.368  5.635   1.00 89.31 197 C 1 
ATOM   9328  O O    . VAL C 3  197 ? -11.445 -3.544  5.300   1.00 88.30 197 C 1 
ATOM   9329  C CB   . VAL C 3  197 ? -9.619  -1.059  6.643   1.00 87.82 197 C 1 
ATOM   9330  C CG1  . VAL C 3  197 ? -9.122  -2.320  7.354   1.00 81.14 197 C 1 
ATOM   9331  C CG2  . VAL C 3  197 ? -8.394  -0.196  6.320   1.00 83.18 197 C 1 
ATOM   9332  N N    . SER C 3  198 ? -12.666 -1.873  6.152   1.00 91.20 198 C 1 
ATOM   9333  C CA   . SER C 3  198 ? -13.867 -2.692  6.344   1.00 90.72 198 C 1 
ATOM   9334  C C    . SER C 3  198 ? -14.418 -3.235  5.020   1.00 90.80 198 C 1 
ATOM   9335  O O    . SER C 3  198 ? -14.798 -4.398  4.952   1.00 88.68 198 C 1 
ATOM   9336  C CB   . SER C 3  198 ? -14.955 -1.901  7.065   1.00 89.00 198 C 1 
ATOM   9337  O OG   . SER C 3  198 ? -14.537 -1.561  8.373   1.00 75.05 198 C 1 
ATOM   9338  N N    . ALA C 3  199 ? -14.377 -2.436  3.950   1.00 92.36 199 C 1 
ATOM   9339  C CA   . ALA C 3  199 ? -14.832 -2.871  2.629   1.00 92.38 199 C 1 
ATOM   9340  C C    . ALA C 3  199 ? -14.031 -4.059  2.062   1.00 92.32 199 C 1 
ATOM   9341  O O    . ALA C 3  199 ? -14.533 -4.783  1.206   1.00 89.87 199 C 1 
ATOM   9342  C CB   . ALA C 3  199 ? -14.785 -1.672  1.675   1.00 92.06 199 C 1 
ATOM   9343  N N    . ALA C 3  200 ? -12.817 -4.295  2.565   1.00 91.57 200 C 1 
ATOM   9344  C CA   . ALA C 3  200 ? -12.017 -5.449  2.164   1.00 91.36 200 C 1 
ATOM   9345  C C    . ALA C 3  200 ? -12.534 -6.797  2.709   1.00 91.59 200 C 1 
ATOM   9346  O O    . ALA C 3  200 ? -12.092 -7.845  2.239   1.00 88.57 200 C 1 
ATOM   9347  C CB   . ALA C 3  200 ? -10.566 -5.196  2.577   1.00 91.14 200 C 1 
ATOM   9348  N N    . PHE C 3  201 ? -13.454 -6.792  3.681   1.00 91.06 201 C 1 
ATOM   9349  C CA   . PHE C 3  201 ? -14.013 -8.026  4.256   1.00 90.28 201 C 1 
ATOM   9350  C C    . PHE C 3  201 ? -15.478 -7.936  4.719   1.00 89.90 201 C 1 
ATOM   9351  O O    . PHE C 3  201 ? -16.059 -8.954  5.102   1.00 86.48 201 C 1 
ATOM   9352  C CB   . PHE C 3  201 ? -13.103 -8.502  5.394   1.00 89.08 201 C 1 
ATOM   9353  C CG   . PHE C 3  201 ? -13.089 -7.603  6.613   1.00 90.60 201 C 1 
ATOM   9354  C CD1  . PHE C 3  201 ? -12.262 -6.464  6.648   1.00 86.45 201 C 1 
ATOM   9355  C CD2  . PHE C 3  201 ? -13.891 -7.910  7.725   1.00 87.05 201 C 1 
ATOM   9356  C CE1  . PHE C 3  201 ? -12.249 -5.628  7.773   1.00 85.27 201 C 1 
ATOM   9357  C CE2  . PHE C 3  201 ? -13.880 -7.079  8.858   1.00 85.12 201 C 1 
ATOM   9358  C CZ   . PHE C 3  201 ? -13.064 -5.933  8.879   1.00 87.96 201 C 1 
ATOM   9359  N N    . ARG C 3  202 ? -16.098 -6.757  4.677   1.00 90.71 202 C 1 
ATOM   9360  C CA   . ARG C 3  202 ? -17.494 -6.527  5.067   1.00 91.16 202 C 1 
ATOM   9361  C C    . ARG C 3  202 ? -18.240 -5.707  4.015   1.00 90.96 202 C 1 
ATOM   9362  O O    . ARG C 3  202 ? -17.667 -4.854  3.345   1.00 88.07 202 C 1 
ATOM   9363  C CB   . ARG C 3  202 ? -17.561 -5.798  6.418   1.00 88.60 202 C 1 
ATOM   9364  C CG   . ARG C 3  202 ? -17.072 -6.632  7.612   1.00 83.62 202 C 1 
ATOM   9365  C CD   . ARG C 3  202 ? -17.187 -5.748  8.851   1.00 83.33 202 C 1 
ATOM   9366  N NE   . ARG C 3  202 ? -16.793 -6.415  10.104  1.00 78.71 202 C 1 
ATOM   9367  C CZ   . ARG C 3  202 ? -16.619 -5.764  11.247  1.00 74.83 202 C 1 
ATOM   9368  N NH1  . ARG C 3  202 ? -16.683 -4.470  11.323  1.00 69.39 202 C 1 
ATOM   9369  N NH2  . ARG C 3  202 ? -16.377 -6.390  12.353  1.00 67.76 202 C 1 
ATOM   9370  N N    . SER C 3  203 ? -19.548 -5.942  3.949   1.00 91.09 203 C 1 
ATOM   9371  C CA   . SER C 3  203 ? -20.484 -5.180  3.128   1.00 90.82 203 C 1 
ATOM   9372  C C    . SER C 3  203 ? -21.656 -4.701  3.978   1.00 90.71 203 C 1 
ATOM   9373  O O    . SER C 3  203 ? -21.992 -5.312  4.994   1.00 87.40 203 C 1 
ATOM   9374  C CB   . SER C 3  203 ? -20.993 -6.034  1.964   1.00 89.04 203 C 1 
ATOM   9375  O OG   . SER C 3  203 ? -19.924 -6.475  1.153   1.00 77.87 203 C 1 
ATOM   9376  N N    . TYR C 3  204 ? -22.307 -3.620  3.550   1.00 89.70 204 C 1 
ATOM   9377  C CA   . TYR C 3  204 ? -23.486 -3.096  4.230   1.00 89.73 204 C 1 
ATOM   9378  C C    . TYR C 3  204 ? -24.724 -3.925  3.890   1.00 89.06 204 C 1 
ATOM   9379  O O    . TYR C 3  204 ? -24.979 -4.237  2.726   1.00 86.92 204 C 1 
ATOM   9380  C CB   . TYR C 3  204 ? -23.671 -1.627  3.862   1.00 88.98 204 C 1 
ATOM   9381  C CG   . TYR C 3  204 ? -24.661 -0.906  4.749   1.00 89.10 204 C 1 
ATOM   9382  C CD1  . TYR C 3  204 ? -26.042 -0.993  4.495   1.00 85.19 204 C 1 
ATOM   9383  C CD2  . TYR C 3  204 ? -24.205 -0.142  5.836   1.00 85.47 204 C 1 
ATOM   9384  C CE1  . TYR C 3  204 ? -26.960 -0.317  5.311   1.00 84.52 204 C 1 
ATOM   9385  C CE2  . TYR C 3  204 ? -25.114 0.543   6.655   1.00 83.87 204 C 1 
ATOM   9386  C CZ   . TYR C 3  204 ? -26.495 0.456   6.389   1.00 86.69 204 C 1 
ATOM   9387  O OH   . TYR C 3  204 ? -27.381 1.135   7.176   1.00 84.66 204 C 1 
ATOM   9388  N N    . SER C 3  205 ? -25.524 -4.234  4.909   1.00 88.73 205 C 1 
ATOM   9389  C CA   . SER C 3  205 ? -26.804 -4.915  4.747   1.00 87.86 205 C 1 
ATOM   9390  C C    . SER C 3  205 ? -27.833 -4.342  5.709   1.00 87.88 205 C 1 
ATOM   9391  O O    . SER C 3  205 ? -27.590 -4.248  6.914   1.00 84.35 205 C 1 
ATOM   9392  C CB   . SER C 3  205 ? -26.617 -6.415  4.974   1.00 85.09 205 C 1 
ATOM   9393  O OG   . SER C 3  205 ? -27.838 -7.118  4.937   1.00 74.01 205 C 1 
ATOM   9394  N N    . THR C 3  206 ? -29.012 -4.010  5.186   1.00 86.88 206 C 1 
ATOM   9395  C CA   . THR C 3  206 ? -30.157 -3.635  6.012   1.00 86.37 206 C 1 
ATOM   9396  C C    . THR C 3  206 ? -30.883 -4.879  6.518   1.00 86.04 206 C 1 
ATOM   9397  O O    . THR C 3  206 ? -31.167 -5.810  5.759   1.00 83.37 206 C 1 
ATOM   9398  C CB   . THR C 3  206 ? -31.097 -2.687  5.264   1.00 84.98 206 C 1 
ATOM   9399  O OG1  . THR C 3  206 ? -30.389 -1.526  4.900   1.00 72.09 206 C 1 
ATOM   9400  C CG2  . THR C 3  206 ? -32.264 -2.224  6.122   1.00 71.70 206 C 1 
ATOM   9401  N N    . THR C 3  207 ? -31.192 -4.877  7.813   1.00 84.81 207 C 1 
ATOM   9402  C CA   . THR C 3  207 ? -32.082 -5.829  8.480   1.00 84.06 207 C 1 
ATOM   9403  C C    . THR C 3  207 ? -33.256 -5.072  9.093   1.00 84.21 207 C 1 
ATOM   9404  O O    . THR C 3  207 ? -33.243 -3.843  9.164   1.00 81.06 207 C 1 
ATOM   9405  C CB   . THR C 3  207 ? -31.340 -6.648  9.543   1.00 81.59 207 C 1 
ATOM   9406  O OG1  . THR C 3  207 ? -30.633 -5.823  10.436  1.00 70.38 207 C 1 
ATOM   9407  C CG2  . THR C 3  207 ? -30.339 -7.603  8.903   1.00 70.21 207 C 1 
ATOM   9408  N N    . TYR C 3  208 ? -34.280 -5.791  9.517   1.00 82.66 208 C 1 
ATOM   9409  C CA   . TYR C 3  208 ? -35.469 -5.176  10.097  1.00 82.24 208 C 1 
ATOM   9410  C C    . TYR C 3  208 ? -35.636 -5.577  11.558  1.00 81.78 208 C 1 
ATOM   9411  O O    . TYR C 3  208 ? -35.609 -6.757  11.897  1.00 77.72 208 C 1 
ATOM   9412  C CB   . TYR C 3  208 ? -36.712 -5.527  9.280   1.00 79.95 208 C 1 
ATOM   9413  C CG   . TYR C 3  208 ? -36.624 -5.092  7.834   1.00 79.24 208 C 1 
ATOM   9414  C CD1  . TYR C 3  208 ? -36.908 -3.767  7.457   1.00 74.93 208 C 1 
ATOM   9415  C CD2  . TYR C 3  208 ? -36.209 -6.015  6.856   1.00 75.73 208 C 1 
ATOM   9416  C CE1  . TYR C 3  208 ? -36.787 -3.366  6.120   1.00 73.83 208 C 1 
ATOM   9417  C CE2  . TYR C 3  208 ? -36.077 -5.623  5.515   1.00 73.30 208 C 1 
ATOM   9418  C CZ   . TYR C 3  208 ? -36.366 -4.300  5.149   1.00 75.62 208 C 1 
ATOM   9419  O OH   . TYR C 3  208 ? -36.224 -3.927  3.845   1.00 72.86 208 C 1 
ATOM   9420  N N    . GLU C 3  209 ? -35.873 -4.575  12.402  1.00 80.73 209 C 1 
ATOM   9421  C CA   . GLU C 3  209 ? -36.291 -4.757  13.784  1.00 80.36 209 C 1 
ATOM   9422  C C    . GLU C 3  209 ? -37.751 -4.331  13.936  1.00 80.42 209 C 1 
ATOM   9423  O O    . GLU C 3  209 ? -38.193 -3.328  13.374  1.00 76.51 209 C 1 
ATOM   9424  C CB   . GLU C 3  209 ? -35.398 -3.955  14.733  1.00 76.59 209 C 1 
ATOM   9425  C CG   . GLU C 3  209 ? -33.973 -4.511  14.836  1.00 66.91 209 C 1 
ATOM   9426  C CD   . GLU C 3  209 ? -33.108 -3.740  15.848  1.00 63.37 209 C 1 
ATOM   9427  O OE1  . GLU C 3  209 ? -32.022 -4.252  16.183  1.00 57.22 209 C 1 
ATOM   9428  O OE2  . GLU C 3  209 ? -33.525 -2.637  16.300  1.00 61.07 209 C 1 
ATOM   9429  N N    . GLU C 3  210 ? -38.510 -5.085  14.727  1.00 80.10 210 C 1 
ATOM   9430  C CA   . GLU C 3  210 ? -39.831 -4.637  15.145  1.00 79.26 210 C 1 
ATOM   9431  C C    . GLU C 3  210 ? -39.694 -3.723  16.363  1.00 79.36 210 C 1 
ATOM   9432  O O    . GLU C 3  210 ? -39.329 -4.168  17.454  1.00 74.91 210 C 1 
ATOM   9433  C CB   . GLU C 3  210 ? -40.764 -5.816  15.447  1.00 75.58 210 C 1 
ATOM   9434  C CG   . GLU C 3  210 ? -41.228 -6.560  14.190  1.00 66.43 210 C 1 
ATOM   9435  C CD   . GLU C 3  210 ? -42.346 -7.581  14.478  1.00 61.16 210 C 1 
ATOM   9436  O OE1  . GLU C 3  210 ? -42.931 -8.101  13.506  1.00 55.60 210 C 1 
ATOM   9437  O OE2  . GLU C 3  210 ? -42.667 -7.832  15.668  1.00 58.02 210 C 1 
ATOM   9438  N N    . ARG C 3  211 ? -40.040 -2.448  16.192  1.00 77.64 211 C 1 
ATOM   9439  C CA   . ARG C 3  211 ? -40.118 -1.485  17.293  1.00 77.59 211 C 1 
ATOM   9440  C C    . ARG C 3  211 ? -41.562 -1.046  17.501  1.00 77.74 211 C 1 
ATOM   9441  O O    . ARG C 3  211 ? -42.320 -0.881  16.550  1.00 72.27 211 C 1 
ATOM   9442  C CB   . ARG C 3  211 ? -39.167 -0.306  17.057  1.00 73.79 211 C 1 
ATOM   9443  C CG   . ARG C 3  211 ? -37.697 -0.757  17.077  1.00 68.36 211 C 1 
ATOM   9444  C CD   . ARG C 3  211 ? -36.744 0.437   17.001  1.00 65.94 211 C 1 
ATOM   9445  N NE   . ARG C 3  211 ? -35.344 -0.012  16.976  1.00 60.73 211 C 1 
ATOM   9446  C CZ   . ARG C 3  211 ? -34.261 0.739   16.890  1.00 55.57 211 C 1 
ATOM   9447  N NH1  . ARG C 3  211 ? -34.332 2.046   16.855  1.00 53.38 211 C 1 
ATOM   9448  N NH2  . ARG C 3  211 ? -33.094 0.169   16.831  1.00 49.31 211 C 1 
ATOM   9449  N N    . ASN C 3  212 ? -41.932 -0.857  18.757  1.00 76.66 212 C 1 
ATOM   9450  C CA   . ASN C 3  212 ? -43.220 -0.267  19.086  1.00 75.06 212 C 1 
ATOM   9451  C C    . ASN C 3  212 ? -43.114 1.248   18.960  1.00 74.31 212 C 1 
ATOM   9452  O O    . ASN C 3  212 ? -42.507 1.909   19.802  1.00 68.64 212 C 1 
ATOM   9453  C CB   . ASN C 3  212 ? -43.667 -0.710  20.489  1.00 70.31 212 C 1 
ATOM   9454  C CG   . ASN C 3  212 ? -44.357 -2.064  20.505  1.00 62.88 212 C 1 
ATOM   9455  O OD1  . ASN C 3  212 ? -44.776 -2.613  19.507  1.00 55.22 212 C 1 
ATOM   9456  N ND2  . ASN C 3  212 ? -44.544 -2.626  21.678  1.00 56.03 212 C 1 
ATOM   9457  N N    . ILE C 3  213 ? -43.726 1.788   17.928  1.00 73.66 213 C 1 
ATOM   9458  C CA   . ILE C 3  213 ? -43.878 3.226   17.725  1.00 71.34 213 C 1 
ATOM   9459  C C    . ILE C 3  213 ? -45.372 3.520   17.807  1.00 71.02 213 C 1 
ATOM   9460  O O    . ILE C 3  213 ? -46.173 2.868   17.137  1.00 63.88 213 C 1 
ATOM   9461  C CB   . ILE C 3  213 ? -43.244 3.680   16.391  1.00 66.36 213 C 1 
ATOM   9462  C CG1  . ILE C 3  213 ? -41.747 3.290   16.338  1.00 60.76 213 C 1 
ATOM   9463  C CG2  . ILE C 3  213 ? -43.418 5.201   16.216  1.00 58.54 213 C 1 
ATOM   9464  C CD1  . ILE C 3  213 ? -41.050 3.618   15.014  1.00 55.55 213 C 1 
ATOM   9465  N N    . THR C 3  214 ? -45.757 4.472   18.664  1.00 68.49 214 C 1 
ATOM   9466  C CA   . THR C 3  214 ? -47.163 4.897   18.833  1.00 67.89 214 C 1 
ATOM   9467  C C    . THR C 3  214 ? -48.166 3.746   19.036  1.00 69.51 214 C 1 
ATOM   9468  O O    . THR C 3  214 ? -49.291 3.786   18.542  1.00 61.54 214 C 1 
ATOM   9469  C CB   . THR C 3  214 ? -47.606 5.856   17.708  1.00 61.72 214 C 1 
ATOM   9470  O OG1  . THR C 3  214 ? -47.300 5.349   16.433  1.00 55.20 214 C 1 
ATOM   9471  C CG2  . THR C 3  214 ? -46.926 7.216   17.818  1.00 52.60 214 C 1 
ATOM   9472  N N    . GLY C 3  215 ? -47.755 2.714   19.750  1.00 67.08 215 C 1 
ATOM   9473  C CA   . GLY C 3  215 ? -48.597 1.553   20.071  1.00 67.53 215 C 1 
ATOM   9474  C C    . GLY C 3  215 ? -48.719 0.486   18.980  1.00 69.88 215 C 1 
ATOM   9475  O O    . GLY C 3  215 ? -49.246 -0.596  19.248  1.00 62.91 215 C 1 
ATOM   9476  N N    . THR C 3  216 ? -48.234 0.751   17.772  1.00 70.87 216 C 1 
ATOM   9477  C CA   . THR C 3  216 ? -48.201 -0.222  16.679  1.00 71.74 216 C 1 
ATOM   9478  C C    . THR C 3  216 ? -46.789 -0.766  16.483  1.00 74.18 216 C 1 
ATOM   9479  O O    . THR C 3  216 ? -45.807 -0.038  16.619  1.00 67.82 216 C 1 
ATOM   9480  C CB   . THR C 3  216 ? -48.744 0.372   15.371  1.00 65.04 216 C 1 
ATOM   9481  O OG1  . THR C 3  216 ? -48.293 1.690   15.174  1.00 56.69 216 C 1 
ATOM   9482  C CG2  . THR C 3  216 ? -50.272 0.433   15.384  1.00 54.09 216 C 1 
ATOM   9483  N N    . ARG C 3  217 ? -46.676 -2.051  16.146  1.00 73.34 217 C 1 
ATOM   9484  C CA   . ARG C 3  217 ? -45.409 -2.639  15.717  1.00 75.03 217 C 1 
ATOM   9485  C C    . ARG C 3  217 ? -45.113 -2.192  14.295  1.00 76.75 217 C 1 
ATOM   9486  O O    . ARG C 3  217 ? -45.872 -2.497  13.383  1.00 71.71 217 C 1 
ATOM   9487  C CB   . ARG C 3  217 ? -45.449 -4.167  15.816  1.00 69.83 217 C 1 
ATOM   9488  C CG   . ARG C 3  217 ? -45.153 -4.651  17.241  1.00 61.60 217 C 1 
ATOM   9489  C CD   . ARG C 3  217 ? -45.081 -6.174  17.236  1.00 57.60 217 C 1 
ATOM   9490  N NE   . ARG C 3  217 ? -44.648 -6.711  18.532  1.00 51.47 217 C 1 
ATOM   9491  C CZ   . ARG C 3  217 ? -44.205 -7.943  18.723  1.00 45.11 217 C 1 
ATOM   9492  N NH1  . ARG C 3  217 ? -44.147 -8.815  17.749  1.00 42.90 217 C 1 
ATOM   9493  N NH2  . ARG C 3  217 ? -43.809 -8.328  19.901  1.00 40.28 217 C 1 
ATOM   9494  N N    . VAL C 3  218 ? -44.021 -1.482  14.137  1.00 77.70 218 C 1 
ATOM   9495  C CA   . VAL C 3  218 ? -43.527 -1.019  12.843  1.00 77.46 218 C 1 
ATOM   9496  C C    . VAL C 3  218 ? -42.172 -1.670  12.601  1.00 78.88 218 C 1 
ATOM   9497  O O    . VAL C 3  218 ? -41.337 -1.719  13.507  1.00 75.37 218 C 1 
ATOM   9498  C CB   . VAL C 3  218 ? -43.445 0.515   12.789  1.00 73.24 218 C 1 
ATOM   9499  C CG1  . VAL C 3  218 ? -43.044 1.001   11.395  1.00 64.36 218 C 1 
ATOM   9500  C CG2  . VAL C 3  218 ? -44.801 1.155   13.126  1.00 64.54 218 C 1 
ATOM   9501  N N    . LYS C 3  219 ? -41.961 -2.176  11.388  1.00 77.29 219 C 1 
ATOM   9502  C CA   . LYS C 3  219 ? -40.637 -2.616  10.958  1.00 77.76 219 C 1 
ATOM   9503  C C    . LYS C 3  219 ? -39.772 -1.392  10.704  1.00 79.06 219 C 1 
ATOM   9504  O O    . LYS C 3  219 ? -40.139 -0.531  9.905   1.00 76.09 219 C 1 
ATOM   9505  C CB   . LYS C 3  219 ? -40.726 -3.487  9.702   1.00 74.26 219 C 1 
ATOM   9506  C CG   . LYS C 3  219 ? -41.123 -4.931  10.035  1.00 66.68 219 C 1 
ATOM   9507  C CD   . LYS C 3  219 ? -41.070 -5.782  8.769   1.00 63.32 219 C 1 
ATOM   9508  C CE   . LYS C 3  219 ? -41.302 -7.259  9.100   1.00 56.55 219 C 1 
ATOM   9509  N NZ   . LYS C 3  219 ? -41.116 -8.107  7.902   1.00 51.17 219 C 1 
ATOM   9510  N N    . VAL C 3  220 ? -38.637 -1.330  11.382  1.00 80.17 220 C 1 
ATOM   9511  C CA   . VAL C 3  220 ? -37.660 -0.254  11.209  1.00 80.59 220 C 1 
ATOM   9512  C C    . VAL C 3  220 ? -36.417 -0.850  10.559  1.00 82.14 220 C 1 
ATOM   9513  O O    . VAL C 3  220 ? -35.901 -1.848  11.067  1.00 79.78 220 C 1 
ATOM   9514  C CB   . VAL C 3  220 ? -37.330 0.423   12.547  1.00 77.46 220 C 1 
ATOM   9515  C CG1  . VAL C 3  220 ? -36.368 1.593   12.348  1.00 68.48 220 C 1 
ATOM   9516  C CG2  . VAL C 3  220 ? -38.604 0.970   13.211  1.00 69.33 220 C 1 
ATOM   9517  N N    . PRO C 3  221 ? -35.927 -0.280  9.444   1.00 81.58 221 C 1 
ATOM   9518  C CA   . PRO C 3  221 ? -34.678 -0.725  8.846   1.00 81.76 221 C 1 
ATOM   9519  C C    . PRO C 3  221 ? -33.496 -0.341  9.741   1.00 83.18 221 C 1 
ATOM   9520  O O    . PRO C 3  221 ? -33.344 0.818   10.137  1.00 80.81 221 C 1 
ATOM   9521  C CB   . PRO C 3  221 ? -34.627 -0.054  7.470   1.00 78.55 221 C 1 
ATOM   9522  C CG   . PRO C 3  221 ? -35.441 1.221   7.656   1.00 75.98 221 C 1 
ATOM   9523  C CD   . PRO C 3  221 ? -36.499 0.818   8.682   1.00 79.33 221 C 1 
ATOM   9524  N N    . VAL C 3  222 ? -32.647 -1.315  10.046  1.00 83.11 222 C 1 
ATOM   9525  C CA   . VAL C 3  222 ? -31.414 -1.138  10.818  1.00 83.65 222 C 1 
ATOM   9526  C C    . VAL C 3  222 ? -30.251 -1.619  9.965   1.00 84.31 222 C 1 
ATOM   9527  O O    . VAL C 3  222 ? -30.238 -2.755  9.497   1.00 81.26 222 C 1 
ATOM   9528  C CB   . VAL C 3  222 ? -31.472 -1.879  12.166  1.00 81.06 222 C 1 
ATOM   9529  C CG1  . VAL C 3  222 ? -30.194 -1.663  12.976  1.00 71.55 222 C 1 
ATOM   9530  C CG2  . VAL C 3  222 ? -32.652 -1.377  13.006  1.00 72.21 222 C 1 
ATOM   9531  N N    . GLY C 3  223 ? -29.279 -0.737  9.746   1.00 84.23 223 C 1 
ATOM   9532  C CA   . GLY C 3  223 ? -28.089 -1.056  8.975   1.00 84.54 223 C 1 
ATOM   9533  C C    . GLY C 3  223 ? -27.010 -1.715  9.817   1.00 86.05 223 C 1 
ATOM   9534  O O    . GLY C 3  223 ? -26.755 -1.307  10.947  1.00 82.42 223 C 1 
ATOM   9535  N N    . GLN C 3  224 ? -26.351 -2.710  9.242   1.00 86.11 224 C 1 
ATOM   9536  C CA   . GLN C 3  224 ? -25.206 -3.376  9.845   1.00 86.40 224 C 1 
ATOM   9537  C C    . GLN C 3  224 ? -24.182 -3.751  8.771   1.00 87.93 224 C 1 
ATOM   9538  O O    . GLN C 3  224 ? -24.533 -3.997  7.613   1.00 83.82 224 C 1 
ATOM   9539  C CB   . GLN C 3  224 ? -25.673 -4.594  10.660  1.00 81.92 224 C 1 
ATOM   9540  C CG   . GLN C 3  224 ? -26.400 -5.653  9.824   1.00 70.83 224 C 1 
ATOM   9541  C CD   . GLN C 3  224 ? -26.918 -6.839  10.648  1.00 65.39 224 C 1 
ATOM   9542  O OE1  . GLN C 3  224 ? -26.754 -6.933  11.850  1.00 57.95 224 C 1 
ATOM   9543  N NE2  . GLN C 3  224 ? -27.549 -7.796  10.008  1.00 55.66 224 C 1 
ATOM   9544  N N    . GLU C 3  225 ? -22.914 -3.811  9.165   1.00 89.33 225 C 1 
ATOM   9545  C CA   . GLU C 3  225 ? -21.850 -4.363  8.333   1.00 89.41 225 C 1 
ATOM   9546  C C    . GLU C 3  225 ? -21.785 -5.881  8.553   1.00 89.59 225 C 1 
ATOM   9547  O O    . GLU C 3  225 ? -21.530 -6.347  9.667   1.00 86.66 225 C 1 
ATOM   9548  C CB   . GLU C 3  225 ? -20.515 -3.681  8.659   1.00 87.88 225 C 1 
ATOM   9549  C CG   . GLU C 3  225 ? -20.462 -2.182  8.312   1.00 81.77 225 C 1 
ATOM   9550  C CD   . GLU C 3  225 ? -20.272 -1.864  6.817   1.00 77.08 225 C 1 
ATOM   9551  O OE1  . GLU C 3  225 ? -20.521 -0.700  6.430   1.00 68.20 225 C 1 
ATOM   9552  O OE2  . GLU C 3  225 ? -19.850 -2.756  6.050   1.00 69.81 225 C 1 
ATOM   9553  N N    . VAL C 3  226 ? -22.031 -6.645  7.493   1.00 89.69 226 C 1 
ATOM   9554  C CA   . VAL C 3  226 ? -21.987 -8.107  7.503   1.00 89.39 226 C 1 
ATOM   9555  C C    . VAL C 3  226 ? -20.712 -8.608  6.833   1.00 89.59 226 C 1 
ATOM   9556  O O    . VAL C 3  226 ? -20.135 -7.921  5.990   1.00 86.49 226 C 1 
ATOM   9557  C CB   . VAL C 3  226 ? -23.237 -8.733  6.859   1.00 86.91 226 C 1 
ATOM   9558  C CG1  . VAL C 3  226 ? -24.487 -8.368  7.657   1.00 75.51 226 C 1 
ATOM   9559  C CG2  . VAL C 3  226 ? -23.444 -8.320  5.400   1.00 76.38 226 C 1 
ATOM   9560  N N    . GLU C 3  227 ? -20.284 -9.816  7.178   1.00 89.18 227 C 1 
ATOM   9561  C CA   . GLU C 3  227 ? -19.128 -10.443 6.546   1.00 88.50 227 C 1 
ATOM   9562  C C    . GLU C 3  227 ? -19.372 -10.666 5.043   1.00 88.17 227 C 1 
ATOM   9563  O O    . GLU C 3  227 ? -20.464 -11.043 4.621   1.00 83.42 227 C 1 
ATOM   9564  C CB   . GLU C 3  227 ? -18.779 -11.766 7.242   1.00 86.64 227 C 1 
ATOM   9565  C CG   . GLU C 3  227 ? -18.401 -11.631 8.728   1.00 78.82 227 C 1 
ATOM   9566  C CD   . GLU C 3  227 ? -17.110 -10.825 8.983   1.00 74.47 227 C 1 
ATOM   9567  O OE1  . GLU C 3  227 ? -17.021 -10.151 10.032  1.00 64.96 227 C 1 
ATOM   9568  O OE2  . GLU C 3  227 ? -16.163 -10.898 8.176   1.00 67.19 227 C 1 
ATOM   9569  N N    . GLY C 3  228 ? -18.326 -10.450 4.252   1.00 88.19 228 C 1 
ATOM   9570  C CA   . GLY C 3  228 ? -18.362 -10.540 2.798   1.00 88.57 228 C 1 
ATOM   9571  C C    . GLY C 3  228 ? -17.697 -9.317  2.176   1.00 90.06 228 C 1 
ATOM   9572  O O    . GLY C 3  228 ? -18.081 -8.183  2.440   1.00 86.11 228 C 1 
ATOM   9573  N N    . MET C 3  229 ? -16.695 -9.543  1.333   1.00 90.15 229 C 1 
ATOM   9574  C CA   . MET C 3  229 ? -15.942 -8.459  0.700   1.00 90.89 229 C 1 
ATOM   9575  C C    . MET C 3  229 ? -16.841 -7.603  -0.195  1.00 91.27 229 C 1 
ATOM   9576  O O    . MET C 3  229 ? -17.560 -8.120  -1.050  1.00 87.84 229 C 1 
ATOM   9577  C CB   . MET C 3  229 ? -14.792 -9.074  -0.095  1.00 88.73 229 C 1 
ATOM   9578  C CG   . MET C 3  229 ? -13.776 -8.032  -0.578  1.00 83.50 229 C 1 
ATOM   9579  S SD   . MET C 3  229 ? -12.532 -8.667  -1.746  1.00 81.90 229 C 1 
ATOM   9580  C CE   . MET C 3  229 ? -11.982 -10.186 -0.929  1.00 72.69 229 C 1 
ATOM   9581  N N    . ASN C 3  230 ? -16.758 -6.282  -0.046  1.00 91.86 230 C 1 
ATOM   9582  C CA   . ASN C 3  230 ? -17.485 -5.339  -0.890  1.00 92.36 230 C 1 
ATOM   9583  C C    . ASN C 3  230 ? -16.729 -5.093  -2.207  1.00 92.72 230 C 1 
ATOM   9584  O O    . ASN C 3  230 ? -16.093 -4.051  -2.403  1.00 90.78 230 C 1 
ATOM   9585  C CB   . ASN C 3  230 ? -17.772 -4.063  -0.086  1.00 91.51 230 C 1 
ATOM   9586  C CG   . ASN C 3  230 ? -18.618 -3.063  -0.861  1.00 91.63 230 C 1 
ATOM   9587  O OD1  . ASN C 3  230 ? -19.039 -3.273  -1.991  1.00 84.51 230 C 1 
ATOM   9588  N ND2  . ASN C 3  230 ? -18.880 -1.923  -0.264  1.00 84.09 230 C 1 
ATOM   9589  N N    . ILE C 3  231 ? -16.804 -6.054  -3.112  1.00 91.29 231 C 1 
ATOM   9590  C CA   . ILE C 3  231 ? -16.149 -5.961  -4.427  1.00 90.69 231 C 1 
ATOM   9591  C C    . ILE C 3  231 ? -16.629 -4.732  -5.201  1.00 90.86 231 C 1 
ATOM   9592  O O    . ILE C 3  231 ? -15.817 -4.017  -5.782  1.00 89.12 231 C 1 
ATOM   9593  C CB   . ILE C 3  231 ? -16.391 -7.245  -5.250  1.00 89.26 231 C 1 
ATOM   9594  C CG1  . ILE C 3  231 ? -15.828 -8.514  -4.570  1.00 85.03 231 C 1 
ATOM   9595  C CG2  . ILE C 3  231 ? -15.817 -7.115  -6.672  1.00 84.11 231 C 1 
ATOM   9596  C CD1  . ILE C 3  231 ? -14.313 -8.631  -4.535  1.00 76.41 231 C 1 
ATOM   9597  N N    . LEU C 3  232 ? -17.929 -4.448  -5.183  1.00 91.14 232 C 1 
ATOM   9598  C CA   . LEU C 3  232 ? -18.498 -3.324  -5.922  1.00 90.23 232 C 1 
ATOM   9599  C C    . LEU C 3  232 ? -17.937 -1.978  -5.438  1.00 90.71 232 C 1 
ATOM   9600  O O    . LEU C 3  232 ? -17.519 -1.155  -6.255  1.00 89.31 232 C 1 
ATOM   9601  C CB   . LEU C 3  232 ? -20.031 -3.394  -5.806  1.00 89.05 232 C 1 
ATOM   9602  C CG   . LEU C 3  232 ? -20.763 -2.297  -6.604  1.00 84.65 232 C 1 
ATOM   9603  C CD1  . LEU C 3  232 ? -20.530 -2.425  -8.108  1.00 79.26 232 C 1 
ATOM   9604  C CD2  . LEU C 3  232 ? -22.264 -2.402  -6.342  1.00 79.89 232 C 1 
ATOM   9605  N N    . GLY C 3  233 ? -17.876 -1.773  -4.133  1.00 92.71 233 C 1 
ATOM   9606  C CA   . GLY C 3  233 ? -17.293 -0.567  -3.550  1.00 93.04 233 C 1 
ATOM   9607  C C    . GLY C 3  233 ? -15.801 -0.424  -3.841  1.00 93.77 233 C 1 
ATOM   9608  O O    . GLY C 3  233 ? -15.335 0.660   -4.188  1.00 92.06 233 C 1 
ATOM   9609  N N    . LEU C 3  234 ? -15.057 -1.529  -3.778  1.00 93.22 234 C 1 
ATOM   9610  C CA   . LEU C 3  234 ? -13.630 -1.537  -4.112  1.00 93.35 234 C 1 
ATOM   9611  C C    . LEU C 3  234 ? -13.377 -1.259  -5.601  1.00 93.45 234 C 1 
ATOM   9612  O O    . LEU C 3  234 ? -12.453 -0.523  -5.929  1.00 92.17 234 C 1 
ATOM   9613  C CB   . LEU C 3  234 ? -13.008 -2.876  -3.688  1.00 93.00 234 C 1 
ATOM   9614  C CG   . LEU C 3  234 ? -12.946 -3.110  -2.162  1.00 91.81 234 C 1 
ATOM   9615  C CD1  . LEU C 3  234 ? -12.423 -4.520  -1.896  1.00 87.28 234 C 1 
ATOM   9616  C CD2  . LEU C 3  234 ? -12.026 -2.118  -1.453  1.00 86.80 234 C 1 
ATOM   9617  N N    . VAL C 3  235 ? -14.209 -1.790  -6.497  1.00 91.80 235 C 1 
ATOM   9618  C CA   . VAL C 3  235 ? -14.146 -1.509  -7.943  1.00 90.75 235 C 1 
ATOM   9619  C C    . VAL C 3  235 ? -14.367 -0.022  -8.218  1.00 91.19 235 C 1 
ATOM   9620  O O    . VAL C 3  235 ? -13.563 0.602   -8.911  1.00 90.51 235 C 1 
ATOM   9621  C CB   . VAL C 3  235 ? -15.172 -2.376  -8.708  1.00 89.57 235 C 1 
ATOM   9622  C CG1  . VAL C 3  235 ? -15.419 -1.902  -10.147 1.00 84.51 235 C 1 
ATOM   9623  C CG2  . VAL C 3  235 ? -14.702 -3.828  -8.795  1.00 84.84 235 C 1 
ATOM   9624  N N    . VAL C 3  236 ? -15.423 0.558   -7.656  1.00 92.16 236 C 1 
ATOM   9625  C CA   . VAL C 3  236 ? -15.729 1.982   -7.854  1.00 92.39 236 C 1 
ATOM   9626  C C    . VAL C 3  236 ? -14.616 2.862   -7.291  1.00 92.81 236 C 1 
ATOM   9627  O O    . VAL C 3  236 ? -14.148 3.771   -7.978  1.00 91.96 236 C 1 
ATOM   9628  C CB   . VAL C 3  236 ? -17.100 2.344   -7.250  1.00 91.79 236 C 1 
ATOM   9629  C CG1  . VAL C 3  236 ? -17.382 3.851   -7.329  1.00 86.10 236 C 1 
ATOM   9630  C CG2  . VAL C 3  236 ? -18.222 1.639   -8.020  1.00 86.61 236 C 1 
ATOM   9631  N N    . PHE C 3  237 ? -14.145 2.569   -6.083  1.00 93.45 237 C 1 
ATOM   9632  C CA   . PHE C 3  237 ? -13.031 3.306   -5.492  1.00 93.87 237 C 1 
ATOM   9633  C C    . PHE C 3  237 ? -11.765 3.210   -6.348  1.00 94.18 237 C 1 
ATOM   9634  O O    . PHE C 3  237 ? -11.156 4.234   -6.638  1.00 93.76 237 C 1 
ATOM   9635  C CB   . PHE C 3  237 ? -12.760 2.811   -4.067  1.00 93.81 237 C 1 
ATOM   9636  C CG   . PHE C 3  237 ? -11.560 3.500   -3.446  1.00 93.39 237 C 1 
ATOM   9637  C CD1  . PHE C 3  237 ? -10.295 2.885   -3.465  1.00 89.22 237 C 1 
ATOM   9638  C CD2  . PHE C 3  237 ? -11.683 4.803   -2.935  1.00 89.98 237 C 1 
ATOM   9639  C CE1  . PHE C 3  237 ? -9.169  3.564   -2.973  1.00 88.72 237 C 1 
ATOM   9640  C CE2  . PHE C 3  237 ? -10.558 5.487   -2.440  1.00 88.53 237 C 1 
ATOM   9641  C CZ   . PHE C 3  237 ? -9.302  4.865   -2.461  1.00 90.55 237 C 1 
ATOM   9642  N N    . ALA C 3  238 ? -11.391 2.015   -6.791  1.00 93.90 238 C 1 
ATOM   9643  C CA   . ALA C 3  238 ? -10.189 1.801   -7.586  1.00 93.65 238 C 1 
ATOM   9644  C C    . ALA C 3  238 ? -10.222 2.568   -8.917  1.00 93.74 238 C 1 
ATOM   9645  O O    . ALA C 3  238 ? -9.234  3.202   -9.283  1.00 92.44 238 C 1 
ATOM   9646  C CB   . ALA C 3  238 ? -10.012 0.295   -7.802  1.00 93.04 238 C 1 
ATOM   9647  N N    . ILE C 3  239 ? -11.362 2.583   -9.603  1.00 92.10 239 C 1 
ATOM   9648  C CA   . ILE C 3  239 ? -11.539 3.352   -10.845 1.00 91.12 239 C 1 
ATOM   9649  C C    . ILE C 3  239 ? -11.393 4.854   -10.574 1.00 91.56 239 C 1 
ATOM   9650  O O    . ILE C 3  239 ? -10.607 5.530   -11.235 1.00 90.67 239 C 1 
ATOM   9651  C CB   . ILE C 3  239 ? -12.889 3.011   -11.519 1.00 89.63 239 C 1 
ATOM   9652  C CG1  . ILE C 3  239 ? -12.883 1.551   -12.034 1.00 86.72 239 C 1 
ATOM   9653  C CG2  . ILE C 3  239 ? -13.185 3.970   -12.689 1.00 86.08 239 C 1 
ATOM   9654  C CD1  . ILE C 3  239 ? -14.268 1.032   -12.442 1.00 81.28 239 C 1 
ATOM   9655  N N    . VAL C 3  240 ? -12.113 5.382   -9.587  1.00 92.65 240 C 1 
ATOM   9656  C CA   . VAL C 3  240 ? -12.062 6.819   -9.265  1.00 92.85 240 C 1 
ATOM   9657  C C    . VAL C 3  240 ? -10.665 7.236   -8.795  1.00 93.35 240 C 1 
ATOM   9658  O O    . VAL C 3  240 ? -10.177 8.299   -9.178  1.00 92.54 240 C 1 
ATOM   9659  C CB   . VAL C 3  240 ? -13.143 7.185   -8.227  1.00 92.22 240 C 1 
ATOM   9660  C CG1  . VAL C 3  240 ? -13.082 8.663   -7.839  1.00 85.26 240 C 1 
ATOM   9661  C CG2  . VAL C 3  240 ? -14.551 6.944   -8.782  1.00 86.02 240 C 1 
ATOM   9662  N N    . PHE C 3  241 ? -9.994  6.391   -8.026  1.00 93.72 241 C 1 
ATOM   9663  C CA   . PHE C 3  241 ? -8.631  6.634   -7.566  1.00 94.13 241 C 1 
ATOM   9664  C C    . PHE C 3  241 ? -7.621  6.617   -8.720  1.00 93.85 241 C 1 
ATOM   9665  O O    . PHE C 3  241 ? -6.769  7.495   -8.788  1.00 92.64 241 C 1 
ATOM   9666  C CB   . PHE C 3  241 ? -8.278  5.609   -6.485  1.00 93.78 241 C 1 
ATOM   9667  C CG   . PHE C 3  241 ? -7.025  5.963   -5.712  1.00 93.75 241 C 1 
ATOM   9668  C CD1  . PHE C 3  241 ? -5.820  5.286   -5.947  1.00 88.50 241 C 1 
ATOM   9669  C CD2  . PHE C 3  241 ? -7.071  6.985   -4.749  1.00 88.39 241 C 1 
ATOM   9670  C CE1  . PHE C 3  241 ? -4.671  5.622   -5.217  1.00 87.61 241 C 1 
ATOM   9671  C CE2  . PHE C 3  241 ? -5.922  7.325   -4.018  1.00 87.33 241 C 1 
ATOM   9672  C CZ   . PHE C 3  241 ? -4.723  6.639   -4.251  1.00 90.92 241 C 1 
ATOM   9673  N N    . GLY C 3  242 ? -7.753  5.700   -9.666  1.00 92.96 242 C 1 
ATOM   9674  C CA   . GLY C 3  242 ? -6.932  5.684   -10.876 1.00 92.42 242 C 1 
ATOM   9675  C C    . GLY C 3  242 ? -7.091  6.955   -11.717 1.00 92.59 242 C 1 
ATOM   9676  O O    . GLY C 3  242 ? -6.101  7.547   -12.144 1.00 91.26 242 C 1 
ATOM   9677  N N    . VAL C 3  243 ? -8.321  7.442   -11.877 1.00 92.18 243 C 1 
ATOM   9678  C CA   . VAL C 3  243 ? -8.584  8.727   -12.554 1.00 91.00 243 C 1 
ATOM   9679  C C    . VAL C 3  243 ? -7.959  9.901   -11.786 1.00 90.92 243 C 1 
ATOM   9680  O O    . VAL C 3  243 ? -7.400  10.809  -12.404 1.00 89.52 243 C 1 
ATOM   9681  C CB   . VAL C 3  243 ? -10.099 8.941   -12.767 1.00 89.81 243 C 1 
ATOM   9682  C CG1  . VAL C 3  243 ? -10.399 10.290  -13.428 1.00 84.52 243 C 1 
ATOM   9683  C CG2  . VAL C 3  243 ? -10.692 7.866   -13.685 1.00 84.89 243 C 1 
ATOM   9684  N N    . ALA C 3  244 ? -7.994  9.879   -10.457 1.00 92.27 244 C 1 
ATOM   9685  C CA   . ALA C 3  244 ? -7.337  10.891  -9.633  1.00 92.10 244 C 1 
ATOM   9686  C C    . ALA C 3  244 ? -5.810  10.879  -9.812  1.00 92.35 244 C 1 
ATOM   9687  O O    . ALA C 3  244 ? -5.208  11.939  -9.990  1.00 90.89 244 C 1 
ATOM   9688  C CB   . ALA C 3  244 ? -7.740  10.690  -8.167  1.00 91.69 244 C 1 
ATOM   9689  N N    . LEU C 3  245 ? -5.195  9.703   -9.844  1.00 92.42 245 C 1 
ATOM   9690  C CA   . LEU C 3  245 ? -3.758  9.553   -10.096 1.00 92.28 245 C 1 
ATOM   9691  C C    . LEU C 3  245 ? -3.362  10.082  -11.475 1.00 91.69 245 C 1 
ATOM   9692  O O    . LEU C 3  245 ? -2.370  10.798  -11.595 1.00 89.57 245 C 1 
ATOM   9693  C CB   . LEU C 3  245 ? -3.348  8.079   -9.957  1.00 91.66 245 C 1 
ATOM   9694  C CG   . LEU C 3  245 ? -3.388  7.515   -8.528  1.00 91.21 245 C 1 
ATOM   9695  C CD1  . LEU C 3  245 ? -2.954  6.049   -8.557  1.00 86.91 245 C 1 
ATOM   9696  C CD2  . LEU C 3  245 ? -2.465  8.275   -7.585  1.00 87.09 245 C 1 
ATOM   9697  N N    . ARG C 3  246 ? -4.166  9.789   -12.493 1.00 89.98 246 C 1 
ATOM   9698  C CA   . ARG C 3  246 ? -3.916  10.320  -13.841 1.00 88.57 246 C 1 
ATOM   9699  C C    . ARG C 3  246 ? -3.985  11.843  -13.874 1.00 88.46 246 C 1 
ATOM   9700  O O    . ARG C 3  246 ? -3.173  12.477  -14.541 1.00 85.50 246 C 1 
ATOM   9701  C CB   . ARG C 3  246 ? -4.895  9.675   -14.838 1.00 86.56 246 C 1 
ATOM   9702  C CG   . ARG C 3  246 ? -4.619  10.089  -16.294 1.00 79.74 246 C 1 
ATOM   9703  C CD   . ARG C 3  246 ? -3.243  9.594   -16.749 1.00 75.35 246 C 1 
ATOM   9704  N NE   . ARG C 3  246 ? -2.813  10.186  -18.018 1.00 67.82 246 C 1 
ATOM   9705  C CZ   . ARG C 3  246 ? -1.551  10.290  -18.400 1.00 62.15 246 C 1 
ATOM   9706  N NH1  . ARG C 3  246 ? -0.565  9.837   -17.670 1.00 55.14 246 C 1 
ATOM   9707  N NH2  . ARG C 3  246 ? -1.242  10.864  -19.513 1.00 54.74 246 C 1 
ATOM   9708  N N    . LYS C 3  247 ? -4.921  12.421  -13.134 1.00 89.33 247 C 1 
ATOM   9709  C CA   . LYS C 3  247 ? -5.093  13.873  -13.035 1.00 88.24 247 C 1 
ATOM   9710  C C    . LYS C 3  247 ? -3.912  14.572  -12.353 1.00 88.04 247 C 1 
ATOM   9711  O O    . LYS C 3  247 ? -3.619  15.714  -12.697 1.00 85.69 247 C 1 
ATOM   9712  C CB   . LYS C 3  247 ? -6.421  14.164  -12.323 1.00 86.64 247 C 1 
ATOM   9713  C CG   . LYS C 3  247 ? -6.753  15.660  -12.291 1.00 81.34 247 C 1 
ATOM   9714  C CD   . LYS C 3  247 ? -8.089  15.919  -11.596 1.00 78.65 247 C 1 
ATOM   9715  C CE   . LYS C 3  247 ? -8.320  17.431  -11.505 1.00 70.43 247 C 1 
ATOM   9716  N NZ   . LYS C 3  247 ? -9.593  17.764  -10.828 1.00 64.03 247 C 1 
ATOM   9717  N N    . LEU C 3  248 ? -3.237  13.907  -11.422 1.00 89.63 248 C 1 
ATOM   9718  C CA   . LEU C 3  248 ? -2.053  14.457  -10.749 1.00 88.31 248 C 1 
ATOM   9719  C C    . LEU C 3  248 ? -0.850  14.627  -11.686 1.00 87.54 248 C 1 
ATOM   9720  O O    . LEU C 3  248 ? 0.011   15.467  -11.427 1.00 81.82 248 C 1 
ATOM   9721  C CB   . LEU C 3  248 ? -1.664  13.560  -9.564  1.00 86.87 248 C 1 
ATOM   9722  C CG   . LEU C 3  248 ? -2.584  13.670  -8.338  1.00 84.77 248 C 1 
ATOM   9723  C CD1  . LEU C 3  248 ? -2.128  12.649  -7.299  1.00 78.71 248 C 1 
ATOM   9724  C CD2  . LEU C 3  248 ? -2.533  15.056  -7.703  1.00 78.45 248 C 1 
ATOM   9725  N N    . GLY C 3  249 ? -0.778  13.870  -12.772 1.00 86.19 249 C 1 
ATOM   9726  C CA   . GLY C 3  249 ? 0.382   13.887  -13.651 1.00 84.94 249 C 1 
ATOM   9727  C C    . GLY C 3  249 ? 1.626   13.297  -12.973 1.00 86.48 249 C 1 
ATOM   9728  O O    . GLY C 3  249 ? 1.547   12.198  -12.424 1.00 82.82 249 C 1 
ATOM   9729  N N    . PRO C 3  250 ? 2.772   14.005  -12.990 1.00 85.98 250 C 1 
ATOM   9730  C CA   . PRO C 3  250 ? 4.035   13.444  -12.495 1.00 85.34 250 C 1 
ATOM   9731  C C    . PRO C 3  250 ? 4.034   13.119  -10.998 1.00 85.77 250 C 1 
ATOM   9732  O O    . PRO C 3  250 ? 4.723   12.194  -10.579 1.00 81.92 250 C 1 
ATOM   9733  C CB   . PRO C 3  250 ? 5.098   14.490  -12.852 1.00 83.19 250 C 1 
ATOM   9734  C CG   . PRO C 3  250 ? 4.320   15.796  -12.951 1.00 80.62 250 C 1 
ATOM   9735  C CD   . PRO C 3  250 ? 2.982   15.345  -13.514 1.00 82.58 250 C 1 
ATOM   9736  N N    . GLU C 3  251 ? 3.248   13.824  -10.186 1.00 86.29 251 C 1 
ATOM   9737  C CA   . GLU C 3  251 ? 3.130   13.549  -8.747  1.00 86.28 251 C 1 
ATOM   9738  C C    . GLU C 3  251 ? 2.448   12.203  -8.460  1.00 88.03 251 C 1 
ATOM   9739  O O    . GLU C 3  251 ? 2.783   11.538  -7.482  1.00 83.91 251 C 1 
ATOM   9740  C CB   . GLU C 3  251 ? 2.362   14.686  -8.064  1.00 83.14 251 C 1 
ATOM   9741  C CG   . GLU C 3  251 ? 3.127   16.016  -8.099  1.00 72.82 251 C 1 
ATOM   9742  C CD   . GLU C 3  251 ? 2.351   17.192  -7.488  1.00 64.39 251 C 1 
ATOM   9743  O OE1  . GLU C 3  251 ? 2.966   18.277  -7.375  1.00 56.12 251 C 1 
ATOM   9744  O OE2  . GLU C 3  251 ? 1.147   17.023  -7.191  1.00 57.97 251 C 1 
ATOM   9745  N N    . GLY C 3  252 ? 1.538   11.779  -9.331  1.00 88.52 252 C 1 
ATOM   9746  C CA   . GLY C 3  252 ? 0.869   10.483  -9.231  1.00 88.45 252 C 1 
ATOM   9747  C C    . GLY C 3  252 ? 1.692   9.304   -9.747  1.00 89.93 252 C 1 
ATOM   9748  O O    . GLY C 3  252 ? 1.398   8.154   -9.421  1.00 87.54 252 C 1 
ATOM   9749  N N    . GLU C 3  253 ? 2.747   9.575   -10.497 1.00 87.87 253 C 1 
ATOM   9750  C CA   . GLU C 3  253 ? 3.501   8.546   -11.228 1.00 87.95 253 C 1 
ATOM   9751  C C    . GLU C 3  253 ? 4.167   7.490   -10.330 1.00 89.35 253 C 1 
ATOM   9752  O O    . GLU C 3  253 ? 4.308   6.328   -10.713 1.00 87.17 253 C 1 
ATOM   9753  C CB   . GLU C 3  253 ? 4.555   9.254   -12.087 1.00 85.34 253 C 1 
ATOM   9754  C CG   . GLU C 3  253 ? 5.197   8.359   -13.150 1.00 73.65 253 C 1 
ATOM   9755  C CD   . GLU C 3  253 ? 4.183   7.797   -14.157 1.00 65.94 253 C 1 
ATOM   9756  O OE1  . GLU C 3  253 ? 4.483   6.720   -14.709 1.00 56.55 253 C 1 
ATOM   9757  O OE2  . GLU C 3  253 ? 3.123   8.430   -14.356 1.00 57.98 253 C 1 
ATOM   9758  N N    . LEU C 3  254 ? 4.571   7.871   -9.122  1.00 89.25 254 C 1 
ATOM   9759  C CA   . LEU C 3  254 ? 5.114   6.917   -8.153  1.00 90.14 254 C 1 
ATOM   9760  C C    . LEU C 3  254 ? 4.050   5.903   -7.720  1.00 90.96 254 C 1 
ATOM   9761  O O    . LEU C 3  254 ? 4.338   4.711   -7.647  1.00 89.28 254 C 1 
ATOM   9762  C CB   . LEU C 3  254 ? 5.685   7.679   -6.949  1.00 88.66 254 C 1 
ATOM   9763  C CG   . LEU C 3  254 ? 6.262   6.758   -5.852  1.00 86.18 254 C 1 
ATOM   9764  C CD1  . LEU C 3  254 ? 7.445   5.928   -6.345  1.00 77.87 254 C 1 
ATOM   9765  C CD2  . LEU C 3  254 ? 6.739   7.596   -4.674  1.00 79.49 254 C 1 
ATOM   9766  N N    . LEU C 3  255 ? 2.834   6.373   -7.448  1.00 91.21 255 C 1 
ATOM   9767  C CA   . LEU C 3  255 ? 1.724   5.516   -7.052  1.00 91.91 255 C 1 
ATOM   9768  C C    . LEU C 3  255 ? 1.266   4.615   -8.200  1.00 92.52 255 C 1 
ATOM   9769  O O    . LEU C 3  255 ? 1.022   3.435   -7.974  1.00 91.22 255 C 1 
ATOM   9770  C CB   . LEU C 3  255 ? 0.564   6.366   -6.514  1.00 90.70 255 C 1 
ATOM   9771  C CG   . LEU C 3  255 ? 0.340   6.156   -5.006  1.00 87.47 255 C 1 
ATOM   9772  C CD1  . LEU C 3  255 ? 1.469   6.739   -4.169  1.00 80.24 255 C 1 
ATOM   9773  C CD2  . LEU C 3  255 ? -0.958  6.830   -4.582  1.00 80.24 255 C 1 
ATOM   9774  N N    . ILE C 3  256 ? 1.218   5.141   -9.419  1.00 91.42 256 C 1 
ATOM   9775  C CA   . ILE C 3  256 ? 0.876   4.347   -10.607 1.00 90.85 256 C 1 
ATOM   9776  C C    . ILE C 3  256 ? 1.873   3.194   -10.766 1.00 91.09 256 C 1 
ATOM   9777  O O    . ILE C 3  256 ? 1.471   2.035   -10.863 1.00 90.15 256 C 1 
ATOM   9778  C CB   . ILE C 3  256 ? 0.806   5.243   -11.868 1.00 89.75 256 C 1 
ATOM   9779  C CG1  . ILE C 3  256 ? -0.345  6.266   -11.749 1.00 87.48 256 C 1 
ATOM   9780  C CG2  . ILE C 3  256 ? 0.604   4.378   -13.127 1.00 86.73 256 C 1 
ATOM   9781  C CD1  . ILE C 3  256 ? -0.310  7.380   -12.802 1.00 82.74 256 C 1 
ATOM   9782  N N    . ARG C 3  257 ? 3.168   3.487   -10.690 1.00 89.96 257 C 1 
ATOM   9783  C CA   . ARG C 3  257 ? 4.212   2.448   -10.745 1.00 89.86 257 C 1 
ATOM   9784  C C    . ARG C 3  257 ? 4.142   1.456   -9.589  1.00 90.80 257 C 1 
ATOM   9785  O O    . ARG C 3  257 ? 4.397   0.274   -9.790  1.00 89.46 257 C 1 
ATOM   9786  C CB   . ARG C 3  257 ? 5.590   3.106   -10.786 1.00 89.13 257 C 1 
ATOM   9787  C CG   . ARG C 3  257 ? 5.863   3.693   -12.174 1.00 81.05 257 C 1 
ATOM   9788  C CD   . ARG C 3  257 ? 7.285   4.230   -12.261 1.00 78.88 257 C 1 
ATOM   9789  N NE   . ARG C 3  257 ? 7.425   5.517   -11.567 1.00 69.79 257 C 1 
ATOM   9790  C CZ   . ARG C 3  257 ? 8.527   6.243   -11.513 1.00 63.68 257 C 1 
ATOM   9791  N NH1  . ARG C 3  257 ? 9.649   5.825   -12.023 1.00 57.22 257 C 1 
ATOM   9792  N NH2  . ARG C 3  257 ? 8.511   7.423   -10.969 1.00 54.29 257 C 1 
ATOM   9793  N N    . PHE C 3  258 ? 3.804   1.929   -8.400  1.00 90.97 258 C 1 
ATOM   9794  C CA   . PHE C 3  258 ? 3.626   1.060   -7.242  1.00 91.55 258 C 1 
ATOM   9795  C C    . PHE C 3  258 ? 2.491   0.056   -7.470  1.00 92.34 258 C 1 
ATOM   9796  O O    . PHE C 3  258 ? 2.706   -1.146  -7.327  1.00 91.71 258 C 1 
ATOM   9797  C CB   . PHE C 3  258 ? 3.386   1.912   -5.992  1.00 91.67 258 C 1 
ATOM   9798  C CG   . PHE C 3  258 ? 3.081   1.089   -4.757  1.00 91.76 258 C 1 
ATOM   9799  C CD1  . PHE C 3  258 ? 1.751   0.759   -4.429  1.00 87.21 258 C 1 
ATOM   9800  C CD2  . PHE C 3  258 ? 4.131   0.614   -3.953  1.00 87.79 258 C 1 
ATOM   9801  C CE1  . PHE C 3  258 ? 1.476   -0.038  -3.311  1.00 87.24 258 C 1 
ATOM   9802  C CE2  . PHE C 3  258 ? 3.856   -0.183  -2.830  1.00 86.52 258 C 1 
ATOM   9803  C CZ   . PHE C 3  258 ? 2.529   -0.510  -2.512  1.00 89.27 258 C 1 
ATOM   9804  N N    . PHE C 3  259 ? 1.311   0.521   -7.878  1.00 92.06 259 C 1 
ATOM   9805  C CA   . PHE C 3  259 ? 0.164   -0.351  -8.123  1.00 92.32 259 C 1 
ATOM   9806  C C    . PHE C 3  259 ? 0.366   -1.275  -9.328  1.00 91.96 259 C 1 
ATOM   9807  O O    . PHE C 3  259 ? -0.027  -2.436  -9.264  1.00 90.42 259 C 1 
ATOM   9808  C CB   . PHE C 3  259 ? -1.110  0.489   -8.262  1.00 92.51 259 C 1 
ATOM   9809  C CG   . PHE C 3  259 ? -1.621  1.039   -6.943  1.00 93.39 259 C 1 
ATOM   9810  C CD1  . PHE C 3  259 ? -2.078  0.165   -5.940  1.00 89.31 259 C 1 
ATOM   9811  C CD2  . PHE C 3  259 ? -1.638  2.422   -6.705  1.00 89.65 259 C 1 
ATOM   9812  C CE1  . PHE C 3  259 ? -2.538  0.659   -4.712  1.00 88.60 259 C 1 
ATOM   9813  C CE2  . PHE C 3  259 ? -2.098  2.925   -5.475  1.00 88.67 259 C 1 
ATOM   9814  C CZ   . PHE C 3  259 ? -2.543  2.044   -4.476  1.00 91.56 259 C 1 
ATOM   9815  N N    . ASN C 3  260 ? 1.044   -0.822  -10.368 1.00 90.70 260 C 1 
ATOM   9816  C CA   . ASN C 3  260 ? 1.404   -1.679  -11.498 1.00 89.17 260 C 1 
ATOM   9817  C C    . ASN C 3  260 ? 2.380   -2.787  -11.081 1.00 89.20 260 C 1 
ATOM   9818  O O    . ASN C 3  260 ? 2.147   -3.952  -11.390 1.00 87.47 260 C 1 
ATOM   9819  C CB   . ASN C 3  260 ? 1.960   -0.818  -12.643 1.00 87.09 260 C 1 
ATOM   9820  C CG   . ASN C 3  260 ? 0.882   -0.009  -13.355 1.00 80.32 260 C 1 
ATOM   9821  O OD1  . ASN C 3  260 ? -0.305  -0.202  -13.183 1.00 70.56 260 C 1 
ATOM   9822  N ND2  . ASN C 3  260 ? 1.281   0.909   -14.209 1.00 71.89 260 C 1 
ATOM   9823  N N    . SER C 3  261 ? 3.414   -2.459  -10.305 1.00 90.92 261 C 1 
ATOM   9824  C CA   . SER C 3  261 ? 4.335   -3.477  -9.778  1.00 90.80 261 C 1 
ATOM   9825  C C    . SER C 3  261 ? 3.623   -4.472  -8.858  1.00 91.44 261 C 1 
ATOM   9826  O O    . SER C 3  261 ? 3.910   -5.664  -8.893  1.00 90.45 261 C 1 
ATOM   9827  C CB   . SER C 3  261 ? 5.487   -2.828  -9.012  1.00 90.26 261 C 1 
ATOM   9828  O OG   . SER C 3  261 ? 6.225   -1.938  -9.819  1.00 75.87 261 C 1 
ATOM   9829  N N    . PHE C 3  262 ? 2.669   -3.999  -8.054  1.00 90.76 262 C 1 
ATOM   9830  C CA   . PHE C 3  262 ? 1.863   -4.864  -7.194  1.00 91.57 262 C 1 
ATOM   9831  C C    . PHE C 3  262 ? 0.950   -5.778  -8.015  1.00 90.96 262 C 1 
ATOM   9832  O O    . PHE C 3  262 ? 0.798   -6.954  -7.695  1.00 89.33 262 C 1 
ATOM   9833  C CB   . PHE C 3  262 ? 1.068   -4.014  -6.195  1.00 91.40 262 C 1 
ATOM   9834  C CG   . PHE C 3  262 ? 0.791   -4.706  -4.872  1.00 90.35 262 C 1 
ATOM   9835  C CD1  . PHE C 3  262 ? -0.028  -5.840  -4.800  1.00 84.42 262 C 1 
ATOM   9836  C CD2  . PHE C 3  262 ? 1.379   -4.207  -3.696  1.00 84.24 262 C 1 
ATOM   9837  C CE1  . PHE C 3  262 ? -0.251  -6.487  -3.574  1.00 82.54 262 C 1 
ATOM   9838  C CE2  . PHE C 3  262 ? 1.156   -4.847  -2.465  1.00 82.20 262 C 1 
ATOM   9839  C CZ   . PHE C 3  262 ? 0.343   -5.991  -2.405  1.00 85.04 262 C 1 
ATOM   9840  N N    . ASN C 3  263 ? 0.381   -5.271  -9.095  1.00 91.07 263 C 1 
ATOM   9841  C CA   . ASN C 3  263 ? -0.427  -6.064  -10.013 1.00 89.49 263 C 1 
ATOM   9842  C C    . ASN C 3  263 ? 0.412   -7.155  -10.695 1.00 88.99 263 C 1 
ATOM   9843  O O    . ASN C 3  263 ? 0.025   -8.320  -10.677 1.00 87.53 263 C 1 
ATOM   9844  C CB   . ASN C 3  263 ? -1.098  -5.125  -11.021 1.00 87.81 263 C 1 
ATOM   9845  C CG   . ASN C 3  263 ? -2.088  -5.873  -11.892 1.00 85.25 263 C 1 
ATOM   9846  O OD1  . ASN C 3  263 ? -2.939  -6.604  -11.418 1.00 76.16 263 C 1 
ATOM   9847  N ND2  . ASN C 3  263 ? -1.996  -5.708  -13.190 1.00 76.08 263 C 1 
ATOM   9848  N N    . GLU C 3  264 ? 1.595   -6.818  -11.191 1.00 89.11 264 C 1 
ATOM   9849  C CA   . GLU C 3  264 ? 2.516   -7.784  -11.795 1.00 88.13 264 C 1 
ATOM   9850  C C    . GLU C 3  264 ? 2.946   -8.887  -10.815 1.00 89.02 264 C 1 
ATOM   9851  O O    . GLU C 3  264 ? 2.943   -10.069 -11.167 1.00 87.21 264 C 1 
ATOM   9852  C CB   . GLU C 3  264 ? 3.747   -7.041  -12.334 1.00 86.62 264 C 1 
ATOM   9853  C CG   . GLU C 3  264 ? 3.462   -6.235  -13.617 1.00 79.44 264 C 1 
ATOM   9854  C CD   . GLU C 3  264 ? 3.002   -7.161  -14.745 1.00 71.67 264 C 1 
ATOM   9855  O OE1  . GLU C 3  264 ? 1.964   -6.902  -15.381 1.00 62.65 264 C 1 
ATOM   9856  O OE2  . GLU C 3  264 ? 3.640   -8.222  -14.920 1.00 63.40 264 C 1 
ATOM   9857  N N    . ALA C 3  265 ? 3.239   -8.526  -9.566  1.00 90.71 265 C 1 
ATOM   9858  C CA   . ALA C 3  265 ? 3.535   -9.508  -8.527  1.00 90.97 265 C 1 
ATOM   9859  C C    . ALA C 3  265 ? 2.329   -10.414 -8.233  1.00 91.92 265 C 1 
ATOM   9860  O O    . ALA C 3  265 ? 2.478   -11.626 -8.065  1.00 90.91 265 C 1 
ATOM   9861  C CB   . ALA C 3  265 ? 3.996   -8.766  -7.270  1.00 90.81 265 C 1 
ATOM   9862  N N    . THR C 3  266 ? 1.133   -9.843  -8.234  1.00 90.70 266 C 1 
ATOM   9863  C CA   . THR C 3  266 ? -0.119  -10.588 -8.071  1.00 90.69 266 C 1 
ATOM   9864  C C    . THR C 3  266 ? -0.339  -11.560 -9.230  1.00 90.55 266 C 1 
ATOM   9865  O O    . THR C 3  266 ? -0.708  -12.708 -9.000  1.00 89.39 266 C 1 
ATOM   9866  C CB   . THR C 3  266 ? -1.308  -9.629  -7.923  1.00 90.38 266 C 1 
ATOM   9867  O OG1  . THR C 3  266 ? -1.095  -8.757  -6.836  1.00 80.21 266 C 1 
ATOM   9868  C CG2  . THR C 3  266 ? -2.608  -10.360 -7.624  1.00 80.45 266 C 1 
ATOM   9869  N N    . MET C 3  267 ? -0.025  -11.169 -10.462 1.00 89.44 267 C 1 
ATOM   9870  C CA   . MET C 3  267 ? -0.115  -12.062 -11.623 1.00 87.79 267 C 1 
ATOM   9871  C C    . MET C 3  267 ? 0.844   -13.254 -11.530 1.00 88.50 267 C 1 
ATOM   9872  O O    . MET C 3  267 ? 0.490   -14.359 -11.942 1.00 86.95 267 C 1 
ATOM   9873  C CB   . MET C 3  267 ? 0.153   -11.285 -12.916 1.00 85.39 267 C 1 
ATOM   9874  C CG   . MET C 3  267 ? -0.904  -10.228 -13.221 1.00 79.27 267 C 1 
ATOM   9875  S SD   . MET C 3  267 ? -2.575  -10.867 -13.441 1.00 71.40 267 C 1 
ATOM   9876  C CE   . MET C 3  267 ? -3.382  -9.301  -13.860 1.00 62.20 267 C 1 
ATOM   9877  N N    . VAL C 3  268 ? 2.025   -13.067 -10.959 1.00 89.60 268 C 1 
ATOM   9878  C CA   . VAL C 3  268 ? 2.935   -14.191 -10.678 1.00 89.72 268 C 1 
ATOM   9879  C C    . VAL C 3  268 ? 2.296   -15.162 -9.685  1.00 90.78 268 C 1 
ATOM   9880  O O    . VAL C 3  268 ? 2.306   -16.370 -9.931  1.00 90.27 268 C 1 
ATOM   9881  C CB   . VAL C 3  268 ? 4.311   -13.707 -10.184 1.00 89.25 268 C 1 
ATOM   9882  C CG1  . VAL C 3  268 ? 5.222   -14.875 -9.793  1.00 82.09 268 C 1 
ATOM   9883  C CG2  . VAL C 3  268 ? 5.044   -12.925 -11.279 1.00 82.35 268 C 1 
ATOM   9884  N N    . LEU C 3  269 ? 1.681   -14.660 -8.619  1.00 90.64 269 C 1 
ATOM   9885  C CA   . LEU C 3  269 ? 0.959   -15.499 -7.656  1.00 90.84 269 C 1 
ATOM   9886  C C    . LEU C 3  269 ? -0.222  -16.228 -8.312  1.00 91.26 269 C 1 
ATOM   9887  O O    . LEU C 3  269 ? -0.392  -17.425 -8.090  1.00 90.68 269 C 1 
ATOM   9888  C CB   . LEU C 3  269 ? 0.473   -14.652 -6.469  1.00 90.91 269 C 1 
ATOM   9889  C CG   . LEU C 3  269 ? 1.586   -14.036 -5.599  1.00 89.53 269 C 1 
ATOM   9890  C CD1  . LEU C 3  269 ? 0.950   -13.182 -4.504  1.00 84.02 269 C 1 
ATOM   9891  C CD2  . LEU C 3  269 ? 2.454   -15.096 -4.931  1.00 83.84 269 C 1 
ATOM   9892  N N    . VAL C 3  270 ? -0.985  -15.556 -9.167  1.00 90.29 270 C 1 
ATOM   9893  C CA   . VAL C 3  270 ? -2.068  -16.184 -9.943  1.00 89.35 270 C 1 
ATOM   9894  C C    . VAL C 3  270 ? -1.529  -17.346 -10.781 1.00 89.26 270 C 1 
ATOM   9895  O O    . VAL C 3  270 ? -2.117  -18.424 -10.766 1.00 88.11 270 C 1 
ATOM   9896  C CB   . VAL C 3  270 ? -2.794  -15.158 -10.836 1.00 88.48 270 C 1 
ATOM   9897  C CG1  . VAL C 3  270 ? -3.801  -15.823 -11.784 1.00 81.65 270 C 1 
ATOM   9898  C CG2  . VAL C 3  270 ? -3.590  -14.155 -9.997  1.00 82.46 270 C 1 
ATOM   9899  N N    . SER C 3  271 ? -0.388  -17.178 -11.448 1.00 88.53 271 C 1 
ATOM   9900  C CA   . SER C 3  271 ? 0.218   -18.257 -12.239 1.00 87.59 271 C 1 
ATOM   9901  C C    . SER C 3  271 ? 0.551   -19.495 -11.395 1.00 88.13 271 C 1 
ATOM   9902  O O    . SER C 3  271 ? 0.323   -20.620 -11.832 1.00 86.61 271 C 1 
ATOM   9903  C CB   . SER C 3  271 ? 1.453   -17.749 -12.997 1.00 85.94 271 C 1 
ATOM   9904  O OG   . SER C 3  271 ? 2.613   -17.681 -12.203 1.00 72.29 271 C 1 
ATOM   9905  N N    . TRP C 3  272 ? 1.013   -19.302 -10.174 1.00 90.01 272 C 1 
ATOM   9906  C CA   . TRP C 3  272 ? 1.308   -20.406 -9.258  1.00 90.39 272 C 1 
ATOM   9907  C C    . TRP C 3  272 ? 0.039   -21.071 -8.716  1.00 90.28 272 C 1 
ATOM   9908  O O    . TRP C 3  272 ? -0.012  -22.295 -8.618  1.00 88.58 272 C 1 
ATOM   9909  C CB   . TRP C 3  272 ? 2.195   -19.899 -8.120  1.00 90.35 272 C 1 
ATOM   9910  C CG   . TRP C 3  272 ? 3.562   -19.414 -8.509  1.00 90.66 272 C 1 
ATOM   9911  C CD1  . TRP C 3  272 ? 4.210   -19.658 -9.665  1.00 86.54 272 C 1 
ATOM   9912  C CD2  . TRP C 3  272 ? 4.484   -18.607 -7.703  1.00 89.99 272 C 1 
ATOM   9913  N NE1  . TRP C 3  272 ? 5.472   -19.058 -9.639  1.00 86.17 272 C 1 
ATOM   9914  C CE2  . TRP C 3  272 ? 5.677   -18.408 -8.451  1.00 88.67 272 C 1 
ATOM   9915  C CE3  . TRP C 3  272 ? 4.417   -18.037 -6.410  1.00 87.34 272 C 1 
ATOM   9916  C CZ2  . TRP C 3  272 ? 6.771   -17.676 -7.940  1.00 87.58 272 C 1 
ATOM   9917  C CZ3  . TRP C 3  272 ? 5.506   -17.306 -5.906  1.00 85.69 272 C 1 
ATOM   9918  C CH2  . TRP C 3  272 ? 6.668   -17.128 -6.664  1.00 85.67 272 C 1 
ATOM   9919  N N    . ILE C 3  273 ? -0.986  -20.285 -8.424  1.00 90.74 273 C 1 
ATOM   9920  C CA   . ILE C 3  273 ? -2.300  -20.816 -8.034  1.00 90.55 273 C 1 
ATOM   9921  C C    . ILE C 3  273 ? -2.886  -21.670 -9.171  1.00 90.26 273 C 1 
ATOM   9922  O O    . ILE C 3  273 ? -3.401  -22.759 -8.914  1.00 88.75 273 C 1 
ATOM   9923  C CB   . ILE C 3  273 ? -3.248  -19.672 -7.618  1.00 90.65 273 C 1 
ATOM   9924  C CG1  . ILE C 3  273 ? -2.741  -18.996 -6.321  1.00 89.09 273 C 1 
ATOM   9925  C CG2  . ILE C 3  273 ? -4.682  -20.195 -7.403  1.00 89.18 273 C 1 
ATOM   9926  C CD1  . ILE C 3  273 ? -3.425  -17.662 -6.008  1.00 86.29 273 C 1 
ATOM   9927  N N    . MET C 3  274 ? -2.744  -21.240 -10.425 1.00 89.03 274 C 1 
ATOM   9928  C CA   . MET C 3  274 ? -3.209  -22.014 -11.580 1.00 88.02 274 C 1 
ATOM   9929  C C    . MET C 3  274 ? -2.444  -23.334 -11.759 1.00 88.66 274 C 1 
ATOM   9930  O O    . MET C 3  274 ? -3.024  -24.304 -12.238 1.00 87.33 274 C 1 
ATOM   9931  C CB   . MET C 3  274 ? -3.143  -21.174 -12.858 1.00 86.43 274 C 1 
ATOM   9932  C CG   . MET C 3  274 ? -4.167  -20.031 -12.889 1.00 81.54 274 C 1 
ATOM   9933  S SD   . MET C 3  274 ? -5.893  -20.533 -12.668 1.00 75.16 274 C 1 
ATOM   9934  C CE   . MET C 3  274 ? -6.244  -19.787 -11.069 1.00 65.24 274 C 1 
ATOM   9935  N N    . TRP C 3  275 ? -1.194  -23.412 -11.329 1.00 89.87 275 C 1 
ATOM   9936  C CA   . TRP C 3  275 ? -0.461  -24.682 -11.303 1.00 90.64 275 C 1 
ATOM   9937  C C    . TRP C 3  275 ? -0.950  -25.651 -10.217 1.00 91.26 275 C 1 
ATOM   9938  O O    . TRP C 3  275 ? -0.818  -26.865 -10.383 1.00 89.49 275 C 1 
ATOM   9939  C CB   . TRP C 3  275 ? 1.038   -24.419 -11.174 1.00 90.14 275 C 1 
ATOM   9940  C CG   . TRP C 3  275 ? 1.699   -24.149 -12.486 1.00 88.52 275 C 1 
ATOM   9941  C CD1  . TRP C 3  275 ? 2.105   -22.950 -12.944 1.00 81.65 275 C 1 
ATOM   9942  C CD2  . TRP C 3  275 ? 1.999   -25.113 -13.543 1.00 85.03 275 C 1 
ATOM   9943  N NE1  . TRP C 3  275 ? 2.642   -23.098 -14.216 1.00 80.65 275 C 1 
ATOM   9944  C CE2  . TRP C 3  275 ? 2.593   -24.407 -14.619 1.00 83.11 275 C 1 
ATOM   9945  C CE3  . TRP C 3  275 ? 1.822   -26.501 -13.689 1.00 80.15 275 C 1 
ATOM   9946  C CZ2  . TRP C 3  275 ? 2.987   -25.058 -15.815 1.00 81.54 275 C 1 
ATOM   9947  C CZ3  . TRP C 3  275 ? 2.217   -27.147 -14.871 1.00 77.89 275 C 1 
ATOM   9948  C CH2  . TRP C 3  275 ? 2.787   -26.431 -15.925 1.00 77.97 275 C 1 
ATOM   9949  N N    . TYR C 3  276 ? -1.524  -25.145 -9.150  1.00 91.36 276 C 1 
ATOM   9950  C CA   . TYR C 3  276 ? -2.206  -25.966 -8.150  1.00 92.18 276 C 1 
ATOM   9951  C C    . TYR C 3  276 ? -3.643  -26.327 -8.570  1.00 92.49 276 C 1 
ATOM   9952  O O    . TYR C 3  276 ? -4.148  -27.387 -8.197  1.00 91.33 276 C 1 
ATOM   9953  C CB   . TYR C 3  276 ? -2.186  -25.239 -6.800  1.00 92.24 276 C 1 
ATOM   9954  C CG   . TYR C 3  276 ? -2.987  -25.957 -5.735  1.00 93.22 276 C 1 
ATOM   9955  C CD1  . TYR C 3  276 ? -4.222  -25.438 -5.295  1.00 89.87 276 C 1 
ATOM   9956  C CD2  . TYR C 3  276 ? -2.536  -27.186 -5.221  1.00 90.74 276 C 1 
ATOM   9957  C CE1  . TYR C 3  276 ? -4.991  -26.135 -4.352  1.00 90.24 276 C 1 
ATOM   9958  C CE2  . TYR C 3  276 ? -3.304  -27.894 -4.283  1.00 90.43 276 C 1 
ATOM   9959  C CZ   . TYR C 3  276 ? -4.533  -27.366 -3.852  1.00 92.63 276 C 1 
ATOM   9960  O OH   . TYR C 3  276 ? -5.299  -28.066 -2.941  1.00 90.90 276 C 1 
ATOM   9961  N N    . ALA C 3  277 ? -4.278  -25.506 -9.387  1.00 90.55 277 C 1 
ATOM   9962  C CA   . ALA C 3  277 ? -5.682  -25.646 -9.757  1.00 90.02 277 C 1 
ATOM   9963  C C    . ALA C 3  277 ? -6.106  -27.045 -10.256 1.00 90.50 277 C 1 
ATOM   9964  O O    . ALA C 3  277 ? -7.181  -27.483 -9.857  1.00 88.97 277 C 1 
ATOM   9965  C CB   . ALA C 3  277 ? -6.062  -24.544 -10.751 1.00 88.70 277 C 1 
ATOM   9966  N N    . PRO C 3  278 ? -5.315  -27.807 -11.039 1.00 92.13 278 C 1 
ATOM   9967  C CA   . PRO C 3  278 ? -5.697  -29.171 -11.424 1.00 92.32 278 C 1 
ATOM   9968  C C    . PRO C 3  278 ? -6.041  -30.074 -10.232 1.00 92.97 278 C 1 
ATOM   9969  O O    . PRO C 3  278 ? -7.027  -30.804 -10.280 1.00 92.11 278 C 1 
ATOM   9970  C CB   . PRO C 3  278 ? -4.505  -29.720 -12.212 1.00 91.15 278 C 1 
ATOM   9971  C CG   . PRO C 3  278 ? -3.862  -28.476 -12.803 1.00 89.56 278 C 1 
ATOM   9972  C CD   . PRO C 3  278 ? -4.081  -27.432 -11.717 1.00 91.86 278 C 1 
ATOM   9973  N N    . VAL C 3  279 ? -5.271  -29.990 -9.151  1.00 94.25 279 C 1 
ATOM   9974  C CA   . VAL C 3  279 ? -5.537  -30.776 -7.937  1.00 94.78 279 C 1 
ATOM   9975  C C    . VAL C 3  279 ? -6.837  -30.309 -7.283  1.00 94.72 279 C 1 
ATOM   9976  O O    . VAL C 3  279 ? -7.718  -31.125 -7.016  1.00 93.39 279 C 1 
ATOM   9977  C CB   . VAL C 3  279 ? -4.356  -30.698 -6.948  1.00 94.31 279 C 1 
ATOM   9978  C CG1  . VAL C 3  279 ? -4.600  -31.582 -5.716  1.00 87.84 279 C 1 
ATOM   9979  C CG2  . VAL C 3  279 ? -3.050  -31.166 -7.599  1.00 88.17 279 C 1 
ATOM   9980  N N    . GLY C 3  280 ? -6.987  -29.010 -7.087  1.00 93.59 280 C 1 
ATOM   9981  C CA   . GLY C 3  280 ? -8.199  -28.435 -6.505  1.00 93.58 280 C 1 
ATOM   9982  C C    . GLY C 3  280 ? -9.460  -28.738 -7.319  1.00 93.91 280 C 1 
ATOM   9983  O O    . GLY C 3  280 ? -10.473 -29.159 -6.768  1.00 92.41 280 C 1 
ATOM   9984  N N    . ILE C 3  281 ? -9.382  -28.599 -8.643  1.00 92.01 281 C 1 
ATOM   9985  C CA   . ILE C 3  281 ? -10.500 -28.867 -9.560  1.00 91.13 281 C 1 
ATOM   9986  C C    . ILE C 3  281 ? -10.927 -30.334 -9.499  1.00 91.27 281 C 1 
ATOM   9987  O O    . ILE C 3  281 ? -12.123 -30.611 -9.462  1.00 90.13 281 C 1 
ATOM   9988  C CB   . ILE C 3  281 ? -10.133 -28.438 -10.997 1.00 89.84 281 C 1 
ATOM   9989  C CG1  . ILE C 3  281 ? -10.033 -26.899 -11.087 1.00 85.14 281 C 1 
ATOM   9990  C CG2  . ILE C 3  281 ? -11.171 -28.934 -12.026 1.00 83.83 281 C 1 
ATOM   9991  C CD1  . ILE C 3  281 ? -9.276  -26.414 -12.323 1.00 76.98 281 C 1 
ATOM   9992  N N    . MET C 3  282 ? -9.986  -31.269 -9.450  1.00 93.24 282 C 1 
ATOM   9993  C CA   . MET C 3  282 ? -10.293 -32.697 -9.356  1.00 93.67 282 C 1 
ATOM   9994  C C    . MET C 3  282 ? -11.179 -33.002 -8.140  1.00 93.53 282 C 1 
ATOM   9995  O O    . MET C 3  282 ? -12.204 -33.668 -8.276  1.00 92.26 282 C 1 
ATOM   9996  C CB   . MET C 3  282 ? -8.983  -33.496 -9.309  1.00 93.62 282 C 1 
ATOM   9997  C CG   . MET C 3  282 ? -9.216  -35.011 -9.290  1.00 88.80 282 C 1 
ATOM   9998  S SD   . MET C 3  282 ? -7.700  -36.008 -9.247  1.00 86.94 282 C 1 
ATOM   9999  C CE   . MET C 3  282 ? -7.125  -35.650 -7.577  1.00 76.62 282 C 1 
ATOM   10000 N N    . PHE C 3  283 ? -10.819 -32.473 -6.976  1.00 93.80 283 C 1 
ATOM   10001 C CA   . PHE C 3  283 ? -11.590 -32.693 -5.750  1.00 93.83 283 C 1 
ATOM   10002 C C    . PHE C 3  283 ? -12.887 -31.879 -5.697  1.00 93.32 283 C 1 
ATOM   10003 O O    . PHE C 3  283 ? -13.884 -32.376 -5.178  1.00 91.22 283 C 1 
ATOM   10004 C CB   . PHE C 3  283 ? -10.701 -32.437 -4.536  1.00 93.60 283 C 1 
ATOM   10005 C CG   . PHE C 3  283 ? -9.691  -33.539 -4.292  1.00 93.99 283 C 1 
ATOM   10006 C CD1  . PHE C 3  283 ? -10.084 -34.725 -3.646  1.00 89.60 283 C 1 
ATOM   10007 C CD2  . PHE C 3  283 ? -8.362  -33.402 -4.719  1.00 89.72 283 C 1 
ATOM   10008 C CE1  . PHE C 3  283 ? -9.158  -35.755 -3.424  1.00 88.78 283 C 1 
ATOM   10009 C CE2  . PHE C 3  283 ? -7.431  -34.432 -4.507  1.00 88.86 283 C 1 
ATOM   10010 C CZ   . PHE C 3  283 ? -7.829  -35.608 -3.856  1.00 91.43 283 C 1 
ATOM   10011 N N    . LEU C 3  284 ? -12.926 -30.676 -6.278  1.00 92.25 284 C 1 
ATOM   10012 C CA   . LEU C 3  284 ? -14.167 -29.896 -6.382  1.00 91.10 284 C 1 
ATOM   10013 C C    . LEU C 3  284 ? -15.207 -30.591 -7.269  1.00 90.70 284 C 1 
ATOM   10014 O O    . LEU C 3  284 ? -16.372 -30.688 -6.891  1.00 89.23 284 C 1 
ATOM   10015 C CB   . LEU C 3  284 ? -13.873 -28.490 -6.924  1.00 90.48 284 C 1 
ATOM   10016 C CG   . LEU C 3  284 ? -13.274 -27.510 -5.904  1.00 88.04 284 C 1 
ATOM   10017 C CD1  . LEU C 3  284 ? -12.854 -26.232 -6.625  1.00 83.29 284 C 1 
ATOM   10018 C CD2  . LEU C 3  284 ? -14.272 -27.139 -4.813  1.00 83.29 284 C 1 
ATOM   10019 N N    . VAL C 3  285 ? -14.786 -31.101 -8.430  1.00 91.45 285 C 1 
ATOM   10020 C CA   . VAL C 3  285 ? -15.673 -31.849 -9.335  1.00 90.52 285 C 1 
ATOM   10021 C C    . VAL C 3  285 ? -16.160 -33.135 -8.664  1.00 90.17 285 C 1 
ATOM   10022 O O    . VAL C 3  285 ? -17.356 -33.421 -8.693  1.00 88.92 285 C 1 
ATOM   10023 C CB   . VAL C 3  285 ? -14.974 -32.146 -10.678 1.00 89.99 285 C 1 
ATOM   10024 C CG1  . VAL C 3  285 ? -15.798 -33.077 -11.573 1.00 84.18 285 C 1 
ATOM   10025 C CG2  . VAL C 3  285 ? -14.750 -30.860 -11.480 1.00 85.02 285 C 1 
ATOM   10026 N N    . ALA C 3  286 ? -15.268 -33.877 -8.026  1.00 91.60 286 C 1 
ATOM   10027 C CA   . ALA C 3  286 ? -15.641 -35.072 -7.281  1.00 91.57 286 C 1 
ATOM   10028 C C    . ALA C 3  286 ? -16.642 -34.758 -6.158  1.00 91.18 286 C 1 
ATOM   10029 O O    . ALA C 3  286 ? -17.668 -35.428 -6.052  1.00 89.57 286 C 1 
ATOM   10030 C CB   . ALA C 3  286 ? -14.367 -35.735 -6.743  1.00 91.51 286 C 1 
ATOM   10031 N N    . GLY C 3  287 ? -16.388 -33.715 -5.381  1.00 90.44 287 C 1 
ATOM   10032 C CA   . GLY C 3  287 ? -17.278 -33.264 -4.314  1.00 89.71 287 C 1 
ATOM   10033 C C    . GLY C 3  287 ? -18.668 -32.894 -4.824  1.00 89.49 287 C 1 
ATOM   10034 O O    . GLY C 3  287 ? -19.666 -33.361 -4.283  1.00 87.24 287 C 1 
ATOM   10035 N N    . LYS C 3  288 ? -18.747 -32.144 -5.924  1.00 89.14 288 C 1 
ATOM   10036 C CA   . LYS C 3  288 ? -20.031 -31.762 -6.529  1.00 87.75 288 C 1 
ATOM   10037 C C    . LYS C 3  288 ? -20.831 -32.949 -7.062  1.00 87.33 288 C 1 
ATOM   10038 O O    . LYS C 3  288 ? -22.055 -32.939 -6.967  1.00 84.55 288 C 1 
ATOM   10039 C CB   . LYS C 3  288 ? -19.813 -30.716 -7.632  1.00 86.31 288 C 1 
ATOM   10040 C CG   . LYS C 3  288 ? -19.489 -29.319 -7.080  1.00 79.78 288 C 1 
ATOM   10041 C CD   . LYS C 3  288 ? -20.668 -28.753 -6.289  1.00 77.32 288 C 1 
ATOM   10042 C CE   . LYS C 3  288 ? -20.275 -27.483 -5.548  1.00 71.63 288 C 1 
ATOM   10043 N NZ   . LYS C 3  288 ? -21.248 -27.158 -4.475  1.00 65.57 288 C 1 
ATOM   10044 N N    . ILE C 3  289 ? -20.172 -33.958 -7.598  1.00 88.20 289 C 1 
ATOM   10045 C CA   . ILE C 3  289 ? -20.840 -35.184 -8.057  1.00 87.61 289 C 1 
ATOM   10046 C C    . ILE C 3  289 ? -21.347 -36.016 -6.873  1.00 87.29 289 C 1 
ATOM   10047 O O    . ILE C 3  289 ? -22.434 -36.575 -6.948  1.00 85.21 289 C 1 
ATOM   10048 C CB   . ILE C 3  289 ? -19.899 -35.977 -8.987  1.00 86.83 289 C 1 
ATOM   10049 C CG1  . ILE C 3  289 ? -19.788 -35.210 -10.324 1.00 83.20 289 C 1 
ATOM   10050 C CG2  . ILE C 3  289 ? -20.394 -37.414 -9.225  1.00 81.77 289 C 1 
ATOM   10051 C CD1  . ILE C 3  289 ? -18.784 -35.804 -11.298 1.00 75.34 289 C 1 
ATOM   10052 N N    . VAL C 3  290 ? -20.587 -36.075 -5.791  1.00 88.63 290 C 1 
ATOM   10053 C CA   . VAL C 3  290 ? -20.999 -36.783 -4.566  1.00 87.82 290 C 1 
ATOM   10054 C C    . VAL C 3  290 ? -22.175 -36.088 -3.877  1.00 86.24 290 C 1 
ATOM   10055 O O    . VAL C 3  290 ? -23.065 -36.759 -3.359  1.00 82.18 290 C 1 
ATOM   10056 C CB   . VAL C 3  290 ? -19.798 -36.917 -3.608  1.00 87.39 290 C 1 
ATOM   10057 C CG1  . VAL C 3  290 ? -20.181 -37.481 -2.240  1.00 80.65 290 C 1 
ATOM   10058 C CG2  . VAL C 3  290 ? -18.749 -37.869 -4.193  1.00 81.58 290 C 1 
ATOM   10059 N N    . GLU C 3  291 ? -22.196 -34.766 -3.890  1.00 85.12 291 C 1 
ATOM   10060 C CA   . GLU C 3  291 ? -23.258 -33.959 -3.280  1.00 82.78 291 C 1 
ATOM   10061 C C    . GLU C 3  291 ? -24.577 -34.030 -4.073  1.00 81.55 291 C 1 
ATOM   10062 O O    . GLU C 3  291 ? -25.657 -33.942 -3.499  1.00 77.65 291 C 1 
ATOM   10063 C CB   . GLU C 3  291 ? -22.723 -32.522 -3.166  1.00 80.60 291 C 1 
ATOM   10064 C CG   . GLU C 3  291 ? -23.491 -31.628 -2.183  1.00 71.87 291 C 1 
ATOM   10065 C CD   . GLU C 3  291 ? -22.849 -30.232 -2.053  1.00 68.50 291 C 1 
ATOM   10066 O OE1  . GLU C 3  291 ? -23.009 -29.610 -0.985  1.00 61.08 291 C 1 
ATOM   10067 O OE2  . GLU C 3  291 ? -22.204 -29.764 -3.028  1.00 62.41 291 C 1 
ATOM   10068 N N    . MET C 3  292 ? -24.491 -34.231 -5.391  1.00 82.03 292 C 1 
ATOM   10069 C CA   . MET C 3  292 ? -25.660 -34.385 -6.257  1.00 78.98 292 C 1 
ATOM   10070 C C    . MET C 3  292 ? -26.147 -35.841 -6.246  1.00 78.46 292 C 1 
ATOM   10071 O O    . MET C 3  292 ? -25.403 -36.766 -6.558  1.00 71.63 292 C 1 
ATOM   10072 C CB   . MET C 3  292 ? -25.317 -33.948 -7.685  1.00 74.87 292 C 1 
ATOM   10073 C CG   . MET C 3  292 ? -25.084 -32.434 -7.806  1.00 66.63 292 C 1 
ATOM   10074 S SD   . MET C 3  292 ? -26.478 -31.499 -8.470  1.00 61.53 292 C 1 
ATOM   10075 C CE   . MET C 3  292 ? -25.708 -29.870 -8.585  1.00 54.94 292 C 1 
ATOM   10076 N N    . GLU C 3  293 ? -27.438 -36.046 -5.994  1.00 74.63 293 C 1 
ATOM   10077 C CA   . GLU C 3  293 ? -28.048 -37.383 -6.048  1.00 73.66 293 C 1 
ATOM   10078 C C    . GLU C 3  293 ? -28.126 -37.943 -7.479  1.00 75.22 293 C 1 
ATOM   10079 O O    . GLU C 3  293 ? -27.966 -39.143 -7.689  1.00 68.11 293 C 1 
ATOM   10080 C CB   . GLU C 3  293 ? -29.459 -37.345 -5.448  1.00 67.79 293 C 1 
ATOM   10081 C CG   . GLU C 3  293 ? -29.482 -37.048 -3.939  1.00 58.55 293 C 1 
ATOM   10082 C CD   . GLU C 3  293 ? -30.885 -37.196 -3.330  1.00 53.05 293 C 1 
ATOM   10083 O OE1  . GLU C 3  293 ? -30.968 -37.326 -2.090  1.00 47.10 293 C 1 
ATOM   10084 O OE2  . GLU C 3  293 ? -31.878 -37.200 -4.097  1.00 45.99 293 C 1 
ATOM   10085 N N    . ASP C 3  294 ? -28.378 -37.078 -8.463  1.00 77.80 294 C 1 
ATOM   10086 C CA   . ASP C 3  294 ? -28.537 -37.471 -9.862  1.00 78.62 294 C 1 
ATOM   10087 C C    . ASP C 3  294 ? -27.487 -36.808 -10.766 1.00 80.93 294 C 1 
ATOM   10088 O O    . ASP C 3  294 ? -27.600 -35.658 -11.196 1.00 77.57 294 C 1 
ATOM   10089 C CB   . ASP C 3  294 ? -29.977 -37.211 -10.323 1.00 74.11 294 C 1 
ATOM   10090 C CG   . ASP C 3  294 ? -30.295 -37.834 -11.686 1.00 66.20 294 C 1 
ATOM   10091 O OD1  . ASP C 3  294 ? -29.357 -38.265 -12.401 1.00 59.18 294 C 1 
ATOM   10092 O OD2  . ASP C 3  294 ? -31.491 -37.861 -12.043 1.00 59.36 294 C 1 
ATOM   10093 N N    . VAL C 3  295 ? -26.481 -37.583 -11.123 1.00 81.81 295 C 1 
ATOM   10094 C CA   . VAL C 3  295 ? -25.396 -37.165 -12.023 1.00 82.58 295 C 1 
ATOM   10095 C C    . VAL C 3  295 ? -25.909 -36.869 -13.436 1.00 84.31 295 C 1 
ATOM   10096 O O    . VAL C 3  295 ? -25.419 -35.959 -14.102 1.00 82.26 295 C 1 
ATOM   10097 C CB   . VAL C 3  295 ? -24.301 -38.249 -12.063 1.00 79.92 295 C 1 
ATOM   10098 C CG1  . VAL C 3  295 ? -23.102 -37.809 -12.904 1.00 71.15 295 C 1 
ATOM   10099 C CG2  . VAL C 3  295 ? -23.789 -38.575 -10.654 1.00 71.30 295 C 1 
ATOM   10100 N N    . GLY C 3  296 ? -26.919 -37.604 -13.909 1.00 84.01 296 C 1 
ATOM   10101 C CA   . GLY C 3  296 ? -27.540 -37.356 -15.215 1.00 85.30 296 C 1 
ATOM   10102 C C    . GLY C 3  296 ? -28.181 -35.972 -15.294 1.00 86.90 296 C 1 
ATOM   10103 O O    . GLY C 3  296 ? -28.045 -35.274 -16.304 1.00 85.26 296 C 1 
ATOM   10104 N N    . LEU C 3  297 ? -28.809 -35.539 -14.211 1.00 86.61 297 C 1 
ATOM   10105 C CA   . LEU C 3  297 ? -29.391 -34.209 -14.108 1.00 87.04 297 C 1 
ATOM   10106 C C    . LEU C 3  297 ? -28.317 -33.112 -14.163 1.00 87.84 297 C 1 
ATOM   10107 O O    . LEU C 3  297 ? -28.515 -32.098 -14.828 1.00 86.09 297 C 1 
ATOM   10108 C CB   . LEU C 3  297 ? -30.211 -34.121 -12.809 1.00 85.10 297 C 1 
ATOM   10109 C CG   . LEU C 3  297 ? -31.411 -33.162 -12.951 1.00 75.65 297 C 1 
ATOM   10110 C CD1  . LEU C 3  297 ? -32.676 -33.945 -13.290 1.00 69.15 297 C 1 
ATOM   10111 C CD2  . LEU C 3  297 ? -31.665 -32.400 -11.658 1.00 68.48 297 C 1 
ATOM   10112 N N    . LEU C 3  298 ? -27.169 -33.329 -13.526 1.00 86.86 298 C 1 
ATOM   10113 C CA   . LEU C 3  298 ? -26.041 -32.396 -13.566 1.00 86.94 298 C 1 
ATOM   10114 C C    . LEU C 3  298 ? -25.532 -32.193 -15.001 1.00 88.02 298 C 1 
ATOM   10115 O O    . LEU C 3  298 ? -25.419 -31.055 -15.455 1.00 87.20 298 C 1 
ATOM   10116 C CB   . LEU C 3  298 ? -24.933 -32.902 -12.626 1.00 85.60 298 C 1 
ATOM   10117 C CG   . LEU C 3  298 ? -23.692 -31.986 -12.579 1.00 81.42 298 C 1 
ATOM   10118 C CD1  . LEU C 3  298 ? -24.021 -30.606 -12.019 1.00 74.94 298 C 1 
ATOM   10119 C CD2  . LEU C 3  298 ? -22.615 -32.622 -11.702 1.00 75.68 298 C 1 
ATOM   10120 N N    . PHE C 3  299 ? -25.299 -33.274 -15.750 1.00 87.98 299 C 1 
ATOM   10121 C CA   . PHE C 3  299 ? -24.876 -33.172 -17.152 1.00 88.15 299 C 1 
ATOM   10122 C C    . PHE C 3  299 ? -25.933 -32.510 -18.043 1.00 89.24 299 C 1 
ATOM   10123 O O    . PHE C 3  299 ? -25.586 -31.728 -18.928 1.00 87.95 299 C 1 
ATOM   10124 C CB   . PHE C 3  299 ? -24.513 -34.557 -17.694 1.00 85.91 299 C 1 
ATOM   10125 C CG   . PHE C 3  299 ? -23.201 -35.105 -17.173 1.00 81.51 299 C 1 
ATOM   10126 C CD1  . PHE C 3  299 ? -21.995 -34.426 -17.433 1.00 74.14 299 C 1 
ATOM   10127 C CD2  . PHE C 3  299 ? -23.172 -36.305 -16.445 1.00 72.17 299 C 1 
ATOM   10128 C CE1  . PHE C 3  299 ? -20.778 -34.939 -16.956 1.00 68.95 299 C 1 
ATOM   10129 C CE2  . PHE C 3  299 ? -21.955 -36.821 -15.968 1.00 66.89 299 C 1 
ATOM   10130 C CZ   . PHE C 3  299 ? -20.758 -36.136 -16.222 1.00 68.38 299 C 1 
ATOM   10131 N N    . ALA C 3  300 ? -27.217 -32.769 -17.801 1.00 89.80 300 C 1 
ATOM   10132 C CA   . ALA C 3  300 ? -28.294 -32.106 -18.532 1.00 90.45 300 C 1 
ATOM   10133 C C    . ALA C 3  300 ? -28.322 -30.588 -18.274 1.00 91.15 300 C 1 
ATOM   10134 O O    . ALA C 3  300 ? -28.518 -29.809 -19.208 1.00 89.88 300 C 1 
ATOM   10135 C CB   . ALA C 3  300 ? -29.624 -32.771 -18.160 1.00 89.30 300 C 1 
ATOM   10136 N N    . ARG C 3  301 ? -28.093 -30.154 -17.037 1.00 90.94 301 C 1 
ATOM   10137 C CA   . ARG C 3  301 ? -27.980 -28.730 -16.690 1.00 91.06 301 C 1 
ATOM   10138 C C    . ARG C 3  301 ? -26.747 -28.089 -17.326 1.00 91.64 301 C 1 
ATOM   10139 O O    . ARG C 3  301 ? -26.865 -27.008 -17.888 1.00 89.86 301 C 1 
ATOM   10140 C CB   . ARG C 3  301 ? -27.946 -28.551 -15.168 1.00 89.75 301 C 1 
ATOM   10141 C CG   . ARG C 3  301 ? -29.297 -28.842 -14.501 1.00 85.97 301 C 1 
ATOM   10142 C CD   . ARG C 3  301 ? -29.135 -28.652 -12.995 1.00 82.85 301 C 1 
ATOM   10143 N NE   . ARG C 3  301 ? -30.292 -29.140 -12.228 1.00 77.31 301 C 1 
ATOM   10144 C CZ   . ARG C 3  301 ? -30.486 -28.933 -10.937 1.00 72.39 301 C 1 
ATOM   10145 N NH1  . ARG C 3  301 ? -29.688 -28.192 -10.222 1.00 66.27 301 C 1 
ATOM   10146 N NH2  . ARG C 3  301 ? -31.483 -29.484 -10.324 1.00 65.16 301 C 1 
ATOM   10147 N N    . LEU C 3  302 ? -25.616 -28.765 -17.322 1.00 90.72 302 C 1 
ATOM   10148 C CA   . LEU C 3  302 ? -24.404 -28.292 -17.995 1.00 90.76 302 C 1 
ATOM   10149 C C    . LEU C 3  302 ? -24.619 -28.137 -19.509 1.00 91.74 302 C 1 
ATOM   10150 O O    . LEU C 3  302 ? -24.220 -27.137 -20.092 1.00 90.72 302 C 1 
ATOM   10151 C CB   . LEU C 3  302 ? -23.233 -29.249 -17.707 1.00 89.68 302 C 1 
ATOM   10152 C CG   . LEU C 3  302 ? -22.066 -28.533 -16.995 1.00 84.63 302 C 1 
ATOM   10153 C CD1  . LEU C 3  302 ? -22.189 -28.653 -15.483 1.00 78.85 302 C 1 
ATOM   10154 C CD2  . LEU C 3  302 ? -20.734 -29.139 -17.412 1.00 78.84 302 C 1 
ATOM   10155 N N    . GLY C 3  303 ? -25.307 -29.088 -20.143 1.00 91.78 303 C 1 
ATOM   10156 C CA   . GLY C 3  303 ? -25.683 -28.986 -21.558 1.00 92.23 303 C 1 
ATOM   10157 C C    . GLY C 3  303 ? -26.584 -27.781 -21.847 1.00 93.01 303 C 1 
ATOM   10158 O O    . GLY C 3  303 ? -26.354 -27.057 -22.817 1.00 92.10 303 C 1 
ATOM   10159 N N    . LYS C 3  304 ? -27.569 -27.519 -20.995 1.00 93.93 304 C 1 
ATOM   10160 C CA   . LYS C 3  304 ? -28.416 -26.317 -21.099 1.00 94.25 304 C 1 
ATOM   10161 C C    . LYS C 3  304 ? -27.620 -25.026 -20.909 1.00 94.56 304 C 1 
ATOM   10162 O O    . LYS C 3  304 ? -27.891 -24.056 -21.607 1.00 93.43 304 C 1 
ATOM   10163 C CB   . LYS C 3  304 ? -29.553 -26.372 -20.073 1.00 93.07 304 C 1 
ATOM   10164 C CG   . LYS C 3  304 ? -30.643 -27.403 -20.404 1.00 87.50 304 C 1 
ATOM   10165 C CD   . LYS C 3  304 ? -31.702 -27.370 -19.297 1.00 84.93 304 C 1 
ATOM   10166 C CE   . LYS C 3  304 ? -32.823 -28.388 -19.535 1.00 75.15 304 C 1 
ATOM   10167 N NZ   . LYS C 3  304 ? -33.846 -28.297 -18.464 1.00 67.73 304 C 1 
ATOM   10168 N N    . TYR C 3  305 ? -26.653 -25.020 -20.002 1.00 94.44 305 C 1 
ATOM   10169 C CA   . TYR C 3  305 ? -25.755 -23.882 -19.799 1.00 94.77 305 C 1 
ATOM   10170 C C    . TYR C 3  305 ? -24.948 -23.565 -21.064 1.00 95.33 305 C 1 
ATOM   10171 O O    . TYR C 3  305 ? -24.961 -22.426 -21.522 1.00 94.51 305 C 1 
ATOM   10172 C CB   . TYR C 3  305 ? -24.839 -24.167 -18.599 1.00 94.36 305 C 1 
ATOM   10173 C CG   . TYR C 3  305 ? -23.617 -23.277 -18.547 1.00 94.31 305 C 1 
ATOM   10174 C CD1  . TYR C 3  305 ? -22.366 -23.769 -18.971 1.00 91.20 305 C 1 
ATOM   10175 C CD2  . TYR C 3  305 ? -23.730 -21.936 -18.141 1.00 91.77 305 C 1 
ATOM   10176 C CE1  . TYR C 3  305 ? -21.242 -22.934 -18.991 1.00 91.02 305 C 1 
ATOM   10177 C CE2  . TYR C 3  305 ? -22.609 -21.089 -18.160 1.00 90.78 305 C 1 
ATOM   10178 C CZ   . TYR C 3  305 ? -21.367 -21.596 -18.591 1.00 92.69 305 C 1 
ATOM   10179 O OH   . TYR C 3  305 ? -20.272 -20.770 -18.631 1.00 91.19 305 C 1 
ATOM   10180 N N    . ILE C 3  306 ? -24.327 -24.566 -21.681 1.00 94.56 306 C 1 
ATOM   10181 C CA   . ILE C 3  306 ? -23.574 -24.389 -22.934 1.00 94.26 306 C 1 
ATOM   10182 C C    . ILE C 3  306 ? -24.493 -23.841 -24.033 1.00 94.52 306 C 1 
ATOM   10183 O O    . ILE C 3  306 ? -24.140 -22.893 -24.729 1.00 93.53 306 C 1 
ATOM   10184 C CB   . ILE C 3  306 ? -22.920 -25.719 -23.370 1.00 93.53 306 C 1 
ATOM   10185 C CG1  . ILE C 3  306 ? -21.862 -26.197 -22.350 1.00 89.88 306 C 1 
ATOM   10186 C CG2  . ILE C 3  306 ? -22.259 -25.580 -24.756 1.00 89.81 306 C 1 
ATOM   10187 C CD1  . ILE C 3  306 ? -21.505 -27.679 -22.507 1.00 84.82 306 C 1 
ATOM   10188 N N    . LEU C 3  307 ? -25.692 -24.404 -24.178 1.00 95.17 307 C 1 
ATOM   10189 C CA   . LEU C 3  307 ? -26.689 -23.932 -25.142 1.00 95.41 307 C 1 
ATOM   10190 C C    . LEU C 3  307 ? -27.103 -22.483 -24.888 1.00 95.61 307 C 1 
ATOM   10191 O O    . LEU C 3  307 ? -27.244 -21.718 -25.838 1.00 94.58 307 C 1 
ATOM   10192 C CB   . LEU C 3  307 ? -27.907 -24.877 -25.108 1.00 94.64 307 C 1 
ATOM   10193 C CG   . LEU C 3  307 ? -27.918 -25.868 -26.288 1.00 83.11 307 C 1 
ATOM   10194 C CD1  . LEU C 3  307 ? -28.746 -27.102 -25.937 1.00 75.16 307 C 1 
ATOM   10195 C CD2  . LEU C 3  307 ? -28.529 -25.218 -27.530 1.00 74.12 307 C 1 
ATOM   10196 N N    . CYS C 3  308 ? -27.268 -22.095 -23.639 1.00 95.51 308 C 1 
ATOM   10197 C CA   . CYS C 3  308 ? -27.605 -20.726 -23.257 1.00 95.81 308 C 1 
ATOM   10198 C C    . CYS C 3  308 ? -26.488 -19.742 -23.638 1.00 96.11 308 C 1 
ATOM   10199 O O    . CYS C 3  308 ? -26.771 -18.712 -24.250 1.00 94.81 308 C 1 
ATOM   10200 C CB   . CYS C 3  308 ? -27.914 -20.700 -21.753 1.00 95.18 308 C 1 
ATOM   10201 S SG   . CYS C 3  308 ? -28.678 -19.127 -21.291 1.00 89.99 308 C 1 
ATOM   10202 N N    . CYS C 3  309 ? -25.226 -20.076 -23.367 1.00 95.67 309 C 1 
ATOM   10203 C CA   . CYS C 3  309 ? -24.078 -19.254 -23.762 1.00 95.55 309 C 1 
ATOM   10204 C C    . CYS C 3  309 ? -23.974 -19.110 -25.288 1.00 95.83 309 C 1 
ATOM   10205 O O    . CYS C 3  309 ? -23.864 -18.002 -25.800 1.00 94.65 309 C 1 
ATOM   10206 C CB   . CYS C 3  309 ? -22.786 -19.869 -23.204 1.00 94.79 309 C 1 
ATOM   10207 S SG   . CYS C 3  309 ? -22.690 -19.663 -21.407 1.00 89.90 309 C 1 
ATOM   10208 N N    . LEU C 3  310 ? -24.061 -20.215 -26.024 1.00 95.80 310 C 1 
ATOM   10209 C CA   . LEU C 3  310 ? -23.980 -20.200 -27.490 1.00 95.76 310 C 1 
ATOM   10210 C C    . LEU C 3  310 ? -25.143 -19.428 -28.121 1.00 96.08 310 C 1 
ATOM   10211 O O    . LEU C 3  310 ? -24.946 -18.698 -29.090 1.00 95.16 310 C 1 
ATOM   10212 C CB   . LEU C 3  310 ? -23.941 -21.644 -28.019 1.00 95.22 310 C 1 
ATOM   10213 C CG   . LEU C 3  310 ? -22.665 -22.440 -27.676 1.00 92.35 310 C 1 
ATOM   10214 C CD1  . LEU C 3  310 ? -22.821 -23.877 -28.180 1.00 85.56 310 C 1 
ATOM   10215 C CD2  . LEU C 3  310 ? -21.412 -21.849 -28.306 1.00 85.33 310 C 1 
ATOM   10216 N N    . LEU C 3  311 ? -26.346 -19.550 -27.572 1.00 95.85 311 C 1 
ATOM   10217 C CA   . LEU C 3  311 ? -27.506 -18.788 -28.023 1.00 96.23 311 C 1 
ATOM   10218 C C    . LEU C 3  311 ? -27.328 -17.291 -27.744 1.00 96.37 311 C 1 
ATOM   10219 O O    . LEU C 3  311 ? -27.626 -16.478 -28.614 1.00 95.52 311 C 1 
ATOM   10220 C CB   . LEU C 3  311 ? -28.765 -19.356 -27.345 1.00 96.00 311 C 1 
ATOM   10221 C CG   . LEU C 3  311 ? -30.079 -18.738 -27.869 1.00 91.50 311 C 1 
ATOM   10222 C CD1  . LEU C 3  311 ? -30.372 -19.160 -29.308 1.00 84.39 311 C 1 
ATOM   10223 C CD2  . LEU C 3  311 ? -31.251 -19.197 -27.000 1.00 83.69 311 C 1 
ATOM   10224 N N    . GLY C 3  312 ? -26.822 -16.932 -26.585 1.00 96.08 312 C 1 
ATOM   10225 C CA   . GLY C 3  312 ? -26.505 -15.550 -26.232 1.00 96.17 312 C 1 
ATOM   10226 C C    . GLY C 3  312 ? -25.484 -14.930 -27.177 1.00 96.50 312 C 1 
ATOM   10227 O O    . GLY C 3  312 ? -25.727 -13.859 -27.734 1.00 95.41 312 C 1 
ATOM   10228 N N    . HIS C 3  313 ? -24.404 -15.637 -27.446 1.00 96.46 313 C 1 
ATOM   10229 C CA   . HIS C 3  313 ? -23.399 -15.218 -28.426 1.00 96.21 313 C 1 
ATOM   10230 C C    . HIS C 3  313 ? -23.997 -15.052 -29.831 1.00 96.13 313 C 1 
ATOM   10231 O O    . HIS C 3  313 ? -23.764 -14.040 -30.490 1.00 94.94 313 C 1 
ATOM   10232 C CB   . HIS C 3  313 ? -22.240 -16.229 -28.440 1.00 95.53 313 C 1 
ATOM   10233 C CG   . HIS C 3  313 ? -21.350 -16.216 -27.229 1.00 94.80 313 C 1 
ATOM   10234 N ND1  . HIS C 3  313 ? -20.536 -17.252 -26.818 1.00 82.84 313 C 1 
ATOM   10235 C CD2  . HIS C 3  313 ? -21.142 -15.189 -26.346 1.00 83.75 313 C 1 
ATOM   10236 C CE1  . HIS C 3  313 ? -19.870 -16.862 -25.726 1.00 86.24 313 C 1 
ATOM   10237 N NE2  . HIS C 3  313 ? -20.213 -15.617 -25.403 1.00 87.74 313 C 1 
ATOM   10238 N N    . ALA C 3  314 ? -24.827 -15.992 -30.278 1.00 96.12 314 C 1 
ATOM   10239 C CA   . ALA C 3  314 ? -25.478 -15.893 -31.582 1.00 96.01 314 C 1 
ATOM   10240 C C    . ALA C 3  314 ? -26.451 -14.705 -31.665 1.00 96.07 314 C 1 
ATOM   10241 O O    . ALA C 3  314 ? -26.468 -13.998 -32.672 1.00 94.69 314 C 1 
ATOM   10242 C CB   . ALA C 3  314 ? -26.179 -17.222 -31.880 1.00 95.33 314 C 1 
ATOM   10243 N N    . ILE C 3  315 ? -27.251 -14.458 -30.634 1.00 96.36 315 C 1 
ATOM   10244 C CA   . ILE C 3  315 ? -28.184 -13.322 -30.598 1.00 96.36 315 C 1 
ATOM   10245 C C    . ILE C 3  315 ? -27.419 -11.998 -30.585 1.00 96.20 315 C 1 
ATOM   10246 O O    . ILE C 3  315 ? -27.765 -11.089 -31.336 1.00 95.08 315 C 1 
ATOM   10247 C CB   . ILE C 3  315 ? -29.156 -13.442 -29.401 1.00 96.09 315 C 1 
ATOM   10248 C CG1  . ILE C 3  315 ? -30.133 -14.621 -29.632 1.00 93.76 315 C 1 
ATOM   10249 C CG2  . ILE C 3  315 ? -29.961 -12.144 -29.189 1.00 93.94 315 C 1 
ATOM   10250 C CD1  . ILE C 3  315 ? -30.942 -15.001 -28.388 1.00 87.45 315 C 1 
ATOM   10251 N N    . HIS C 3  316 ? -26.384 -11.883 -29.783 1.00 96.87 316 C 1 
ATOM   10252 C CA   . HIS C 3  316 ? -25.593 -10.658 -29.714 1.00 96.71 316 C 1 
ATOM   10253 C C    . HIS C 3  316 ? -24.871 -10.381 -31.037 1.00 96.64 316 C 1 
ATOM   10254 O O    . HIS C 3  316 ? -25.068 -9.319  -31.625 1.00 95.64 316 C 1 
ATOM   10255 C CB   . HIS C 3  316 ? -24.629 -10.720 -28.524 1.00 96.35 316 C 1 
ATOM   10256 C CG   . HIS C 3  316 ? -24.070 -9.371  -28.176 1.00 96.27 316 C 1 
ATOM   10257 N ND1  . HIS C 3  316 ? -24.734 -8.371  -27.485 1.00 86.06 316 C 1 
ATOM   10258 C CD2  . HIS C 3  316 ? -22.836 -8.882  -28.498 1.00 87.39 316 C 1 
ATOM   10259 C CE1  . HIS C 3  316 ? -23.912 -7.319  -27.390 1.00 89.01 316 C 1 
ATOM   10260 N NE2  . HIS C 3  316 ? -22.758 -7.592  -27.992 1.00 90.57 316 C 1 
ATOM   10261 N N    . GLY C 3  317 ? -24.139 -11.350 -31.557 1.00 95.58 317 C 1 
ATOM   10262 C CA   . GLY C 3  317 ? -23.359 -11.190 -32.785 1.00 95.41 317 C 1 
ATOM   10263 C C    . GLY C 3  317 ? -24.189 -11.094 -34.068 1.00 95.68 317 C 1 
ATOM   10264 O O    . GLY C 3  317 ? -23.806 -10.405 -35.014 1.00 93.69 317 C 1 
ATOM   10265 N N    . LEU C 3  318 ? -25.353 -11.748 -34.135 1.00 95.78 318 C 1 
ATOM   10266 C CA   . LEU C 3  318 ? -26.181 -11.769 -35.350 1.00 95.91 318 C 1 
ATOM   10267 C C    . LEU C 3  318 ? -27.400 -10.841 -35.310 1.00 96.09 318 C 1 
ATOM   10268 O O    . LEU C 3  318 ? -27.997 -10.596 -36.362 1.00 94.20 318 C 1 
ATOM   10269 C CB   . LEU C 3  318 ? -26.614 -13.211 -35.667 1.00 95.09 318 C 1 
ATOM   10270 C CG   . LEU C 3  318 ? -25.465 -14.187 -35.970 1.00 92.64 318 C 1 
ATOM   10271 C CD1  . LEU C 3  318 ? -26.029 -15.603 -36.101 1.00 85.42 318 C 1 
ATOM   10272 C CD2  . LEU C 3  318 ? -24.755 -13.841 -37.282 1.00 84.52 318 C 1 
ATOM   10273 N N    . LEU C 3  319 ? -27.798 -10.334 -34.156 1.00 96.11 319 C 1 
ATOM   10274 C CA   . LEU C 3  319 ? -28.964 -9.451  -34.012 1.00 96.18 319 C 1 
ATOM   10275 C C    . LEU C 3  319 ? -28.630 -8.126  -33.323 1.00 96.39 319 C 1 
ATOM   10276 O O    . LEU C 3  319 ? -28.952 -7.074  -33.868 1.00 94.87 319 C 1 
ATOM   10277 C CB   . LEU C 3  319 ? -30.112 -10.181 -33.285 1.00 95.34 319 C 1 
ATOM   10278 C CG   . LEU C 3  319 ? -30.704 -11.392 -34.031 1.00 89.68 319 C 1 
ATOM   10279 C CD1  . LEU C 3  319 ? -31.616 -12.180 -33.106 1.00 82.02 319 C 1 
ATOM   10280 C CD2  . LEU C 3  319 ? -31.537 -10.943 -35.237 1.00 80.82 319 C 1 
ATOM   10281 N N    . VAL C 3  320 ? -28.008 -8.138  -32.152 1.00 96.28 320 C 1 
ATOM   10282 C CA   . VAL C 3  320 ? -27.807 -6.918  -31.349 1.00 96.11 320 C 1 
ATOM   10283 C C    . VAL C 3  320 ? -26.767 -5.999  -31.983 1.00 96.01 320 C 1 
ATOM   10284 O O    . VAL C 3  320 ? -27.088 -4.862  -32.337 1.00 94.81 320 C 1 
ATOM   10285 C CB   . VAL C 3  320 ? -27.456 -7.248  -29.883 1.00 95.53 320 C 1 
ATOM   10286 C CG1  . VAL C 3  320 ? -27.271 -5.972  -29.054 1.00 91.04 320 C 1 
ATOM   10287 C CG2  . VAL C 3  320 ? -28.565 -8.074  -29.224 1.00 91.44 320 C 1 
ATOM   10288 N N    . LEU C 3  321 ? -25.548 -6.474  -32.184 1.00 96.00 321 C 1 
ATOM   10289 C CA   . LEU C 3  321 ? -24.482 -5.691  -32.821 1.00 95.94 321 C 1 
ATOM   10290 C C    . LEU C 3  321 ? -24.850 -5.255  -34.257 1.00 96.02 321 C 1 
ATOM   10291 O O    . LEU C 3  321 ? -24.725 -4.069  -34.571 1.00 95.06 321 C 1 
ATOM   10292 C CB   . LEU C 3  321 ? -23.148 -6.459  -32.780 1.00 95.52 321 C 1 
ATOM   10293 C CG   . LEU C 3  321 ? -22.507 -6.606  -31.387 1.00 94.42 321 C 1 
ATOM   10294 C CD1  . LEU C 3  321 ? -21.274 -7.501  -31.497 1.00 88.62 321 C 1 
ATOM   10295 C CD2  . LEU C 3  321 ? -22.069 -5.259  -30.815 1.00 88.64 321 C 1 
ATOM   10296 N N    . PRO C 3  322 ? -25.405 -6.135  -35.129 1.00 96.19 322 C 1 
ATOM   10297 C CA   . PRO C 3  322 ? -25.898 -5.714  -36.443 1.00 96.18 322 C 1 
ATOM   10298 C C    . PRO C 3  322 ? -27.007 -4.661  -36.381 1.00 96.31 322 C 1 
ATOM   10299 O O    . PRO C 3  322 ? -27.038 -3.757  -37.216 1.00 95.13 322 C 1 
ATOM   10300 C CB   . PRO C 3  322 ? -26.393 -6.996  -37.114 1.00 95.39 322 C 1 
ATOM   10301 C CG   . PRO C 3  322 ? -25.540 -8.079  -36.485 1.00 93.51 322 C 1 
ATOM   10302 C CD   . PRO C 3  322 ? -25.418 -7.589  -35.047 1.00 95.63 322 C 1 
ATOM   10303 N N    . LEU C 3  323 ? -27.905 -4.735  -35.402 1.00 96.04 323 C 1 
ATOM   10304 C CA   . LEU C 3  323 ? -28.965 -3.746  -35.220 1.00 96.25 323 C 1 
ATOM   10305 C C    . LEU C 3  323 ? -28.392 -2.372  -34.851 1.00 96.23 323 C 1 
ATOM   10306 O O    . LEU C 3  323 ? -28.814 -1.369  -35.426 1.00 95.11 323 C 1 
ATOM   10307 C CB   . LEU C 3  323 ? -29.958 -4.256  -34.162 1.00 95.99 323 C 1 
ATOM   10308 C CG   . LEU C 3  323 ? -31.189 -3.346  -33.975 1.00 91.81 323 C 1 
ATOM   10309 C CD1  . LEU C 3  323 ? -32.120 -3.397  -35.188 1.00 83.80 323 C 1 
ATOM   10310 C CD2  . LEU C 3  323 ? -31.985 -3.793  -32.754 1.00 83.36 323 C 1 
ATOM   10311 N N    . ILE C 3  324 ? -27.426 -2.317  -33.944 1.00 95.98 324 C 1 
ATOM   10312 C CA   . ILE C 3  324 ? -26.733 -1.071  -33.576 1.00 95.58 324 C 1 
ATOM   10313 C C    . ILE C 3  324 ? -26.031 -0.476  -34.804 1.00 95.44 324 C 1 
ATOM   10314 O O    . ILE C 3  324 ? -26.218 0.701   -35.119 1.00 94.02 324 C 1 
ATOM   10315 C CB   . ILE C 3  324 ? -25.748 -1.314  -32.410 1.00 95.01 324 C 1 
ATOM   10316 C CG1  . ILE C 3  324 ? -26.513 -1.709  -31.122 1.00 91.98 324 C 1 
ATOM   10317 C CG2  . ILE C 3  324 ? -24.900 -0.057  -32.134 1.00 91.78 324 C 1 
ATOM   10318 C CD1  . ILE C 3  324 ? -25.606 -2.268  -30.022 1.00 85.67 324 C 1 
ATOM   10319 N N    . TYR C 3  325 ? -25.300 -1.296  -35.547 1.00 95.42 325 C 1 
ATOM   10320 C CA   . TYR C 3  325 ? -24.650 -0.865  -36.786 1.00 95.40 325 C 1 
ATOM   10321 C C    . TYR C 3  325 ? -25.667 -0.312  -37.795 1.00 95.44 325 C 1 
ATOM   10322 O O    . TYR C 3  325 ? -25.466 0.766   -38.352 1.00 94.40 325 C 1 
ATOM   10323 C CB   . TYR C 3  325 ? -23.863 -2.039  -37.378 1.00 94.97 325 C 1 
ATOM   10324 C CG   . TYR C 3  325 ? -23.111 -1.680  -38.644 1.00 94.73 325 C 1 
ATOM   10325 C CD1  . TYR C 3  325 ? -23.709 -1.850  -39.909 1.00 90.13 325 C 1 
ATOM   10326 C CD2  . TYR C 3  325 ? -21.807 -1.153  -38.566 1.00 90.67 325 C 1 
ATOM   10327 C CE1  . TYR C 3  325 ? -23.015 -1.500  -41.080 1.00 89.82 325 C 1 
ATOM   10328 C CE2  . TYR C 3  325 ? -21.104 -0.805  -39.731 1.00 89.64 325 C 1 
ATOM   10329 C CZ   . TYR C 3  325 ? -21.712 -0.981  -40.988 1.00 92.34 325 C 1 
ATOM   10330 O OH   . TYR C 3  325 ? -21.027 -0.642  -42.132 1.00 91.00 325 C 1 
ATOM   10331 N N    . PHE C 3  326 ? -26.789 -1.007  -38.007 1.00 95.49 326 C 1 
ATOM   10332 C CA   . PHE C 3  326 ? -27.831 -0.569  -38.929 1.00 95.71 326 C 1 
ATOM   10333 C C    . PHE C 3  326 ? -28.504 0.737   -38.488 1.00 95.75 326 C 1 
ATOM   10334 O O    . PHE C 3  326 ? -28.748 1.607   -39.325 1.00 94.74 326 C 1 
ATOM   10335 C CB   . PHE C 3  326 ? -28.866 -1.687  -39.092 1.00 95.65 326 C 1 
ATOM   10336 C CG   . PHE C 3  326 ? -30.013 -1.300  -39.998 1.00 94.87 326 C 1 
ATOM   10337 C CD1  . PHE C 3  326 ? -31.257 -0.924  -39.462 1.00 89.60 326 C 1 
ATOM   10338 C CD2  . PHE C 3  326 ? -29.827 -1.266  -41.395 1.00 90.52 326 C 1 
ATOM   10339 C CE1  . PHE C 3  326 ? -32.304 -0.529  -40.309 1.00 89.75 326 C 1 
ATOM   10340 C CE2  . PHE C 3  326 ? -30.870 -0.872  -42.245 1.00 89.70 326 C 1 
ATOM   10341 C CZ   . PHE C 3  326 ? -32.108 -0.504  -41.699 1.00 91.26 326 C 1 
ATOM   10342 N N    . LEU C 3  327 ? -28.782 0.919   -37.214 1.00 95.42 327 C 1 
ATOM   10343 C CA   . LEU C 3  327 ? -29.427 2.128   -36.689 1.00 95.18 327 C 1 
ATOM   10344 C C    . LEU C 3  327 ? -28.610 3.395   -36.965 1.00 94.80 327 C 1 
ATOM   10345 O O    . LEU C 3  327 ? -29.178 4.428   -37.329 1.00 92.76 327 C 1 
ATOM   10346 C CB   . LEU C 3  327 ? -29.674 1.962   -35.177 1.00 94.90 327 C 1 
ATOM   10347 C CG   . LEU C 3  327 ? -30.881 1.062   -34.824 1.00 89.80 327 C 1 
ATOM   10348 C CD1  . LEU C 3  327 ? -30.869 0.764   -33.326 1.00 83.18 327 C 1 
ATOM   10349 C CD2  . LEU C 3  327 ? -32.214 1.729   -35.165 1.00 82.67 327 C 1 
ATOM   10350 N N    . PHE C 3  328 ? -27.298 3.315   -36.845 1.00 93.89 328 C 1 
ATOM   10351 C CA   . PHE C 3  328 ? -26.421 4.473   -37.049 1.00 92.84 328 C 1 
ATOM   10352 C C    . PHE C 3  328 ? -25.952 4.637   -38.498 1.00 92.30 328 C 1 
ATOM   10353 O O    . PHE C 3  328 ? -25.955 5.753   -39.026 1.00 88.21 328 C 1 
ATOM   10354 C CB   . PHE C 3  328 ? -25.242 4.389   -36.071 1.00 91.59 328 C 1 
ATOM   10355 C CG   . PHE C 3  328 ? -25.635 4.649   -34.631 1.00 90.54 328 C 1 
ATOM   10356 C CD1  . PHE C 3  328 ? -26.020 5.941   -34.224 1.00 83.59 328 C 1 
ATOM   10357 C CD2  . PHE C 3  328 ? -25.636 3.610   -33.686 1.00 82.73 328 C 1 
ATOM   10358 C CE1  . PHE C 3  328 ? -26.400 6.188   -32.897 1.00 81.27 328 C 1 
ATOM   10359 C CE2  . PHE C 3  328 ? -26.018 3.850   -32.355 1.00 80.43 328 C 1 
ATOM   10360 C CZ   . PHE C 3  328 ? -26.401 5.139   -31.960 1.00 82.96 328 C 1 
ATOM   10361 N N    . THR C 3  329 ? -25.574 3.556   -39.168 1.00 92.74 329 C 1 
ATOM   10362 C CA   . THR C 3  329 ? -25.016 3.629   -40.532 1.00 91.86 329 C 1 
ATOM   10363 C C    . THR C 3  329 ? -26.071 3.524   -41.631 1.00 91.69 329 C 1 
ATOM   10364 O O    . THR C 3  329 ? -25.843 3.984   -42.753 1.00 87.22 329 C 1 
ATOM   10365 C CB   . THR C 3  329 ? -23.949 2.557   -40.770 1.00 90.26 329 C 1 
ATOM   10366 O OG1  . THR C 3  329 ? -24.517 1.275   -40.838 1.00 79.03 329 C 1 
ATOM   10367 C CG2  . THR C 3  329 ? -22.853 2.545   -39.708 1.00 79.04 329 C 1 
ATOM   10368 N N    . ARG C 3  330 ? -27.209 2.898   -41.336 1.00 92.59 330 C 1 
ATOM   10369 C CA   . ARG C 3  330 ? -28.245 2.503   -42.313 1.00 93.56 330 C 1 
ATOM   10370 C C    . ARG C 3  330 ? -27.713 1.648   -43.476 1.00 93.72 330 C 1 
ATOM   10371 O O    . ARG C 3  330 ? -28.339 1.580   -44.531 1.00 89.32 330 C 1 
ATOM   10372 C CB   . ARG C 3  330 ? -29.053 3.715   -42.775 1.00 92.28 330 C 1 
ATOM   10373 C CG   . ARG C 3  330 ? -29.728 4.462   -41.611 1.00 87.18 330 C 1 
ATOM   10374 C CD   . ARG C 3  330 ? -31.119 4.907   -42.015 1.00 82.47 330 C 1 
ATOM   10375 N NE   . ARG C 3  330 ? -31.769 5.703   -40.964 1.00 75.65 330 C 1 
ATOM   10376 C CZ   . ARG C 3  330 ? -33.059 5.971   -40.873 1.00 68.18 330 C 1 
ATOM   10377 N NH1  . ARG C 3  330 ? -33.922 5.540   -41.757 1.00 59.79 330 C 1 
ATOM   10378 N NH2  . ARG C 3  330 ? -33.515 6.693   -39.884 1.00 60.89 330 C 1 
ATOM   10379 N N    . LYS C 3  331 ? -26.589 0.986   -43.294 1.00 92.97 331 C 1 
ATOM   10380 C CA   . LYS C 3  331 ? -26.009 0.026   -44.237 1.00 92.87 331 C 1 
ATOM   10381 C C    . LYS C 3  331 ? -26.311 -1.399  -43.775 1.00 93.63 331 C 1 
ATOM   10382 O O    . LYS C 3  331 ? -26.601 -1.634  -42.607 1.00 91.34 331 C 1 
ATOM   10383 C CB   . LYS C 3  331 ? -24.496 0.279   -44.379 1.00 91.25 331 C 1 
ATOM   10384 C CG   . LYS C 3  331 ? -24.157 1.658   -44.983 1.00 87.50 331 C 1 
ATOM   10385 C CD   . LYS C 3  331 ? -22.642 1.906   -44.993 1.00 83.24 331 C 1 
ATOM   10386 C CE   . LYS C 3  331 ? -22.309 3.313   -45.510 1.00 74.60 331 C 1 
ATOM   10387 N NZ   . LYS C 3  331 ? -20.882 3.683   -45.301 1.00 66.77 331 C 1 
ATOM   10388 N N    . ASN C 3  332 ? -26.238 -2.353  -44.699 1.00 93.82 332 C 1 
ATOM   10389 C CA   . ASN C 3  332 ? -26.477 -3.755  -44.367 1.00 94.44 332 C 1 
ATOM   10390 C C    . ASN C 3  332 ? -25.308 -4.327  -43.540 1.00 94.68 332 C 1 
ATOM   10391 O O    . ASN C 3  332 ? -24.225 -4.508  -44.099 1.00 93.18 332 C 1 
ATOM   10392 C CB   . ASN C 3  332 ? -26.707 -4.536  -45.676 1.00 93.12 332 C 1 
ATOM   10393 C CG   . ASN C 3  332 ? -27.044 -6.004  -45.447 1.00 89.87 332 C 1 
ATOM   10394 O OD1  . ASN C 3  332 ? -26.968 -6.540  -44.363 1.00 81.31 332 C 1 
ATOM   10395 N ND2  . ASN C 3  332 ? -27.425 -6.706  -46.497 1.00 80.88 332 C 1 
ATOM   10396 N N    . PRO C 3  333 ? -25.517 -4.656  -42.270 1.00 94.01 333 C 1 
ATOM   10397 C CA   . PRO C 3  333 ? -24.446 -5.144  -41.401 1.00 94.26 333 C 1 
ATOM   10398 C C    . PRO C 3  333 ? -23.923 -6.521  -41.806 1.00 94.73 333 C 1 
ATOM   10399 O O    . PRO C 3  333 ? -22.732 -6.788  -41.687 1.00 93.02 333 C 1 
ATOM   10400 C CB   . PRO C 3  333 ? -25.056 -5.167  -39.996 1.00 92.96 333 C 1 
ATOM   10401 C CG   . PRO C 3  333 ? -26.548 -5.355  -40.244 1.00 90.73 333 C 1 
ATOM   10402 C CD   . PRO C 3  333 ? -26.776 -4.582  -41.533 1.00 93.20 333 C 1 
ATOM   10403 N N    . TYR C 3  334 ? -24.777 -7.385  -42.367 1.00 95.18 334 C 1 
ATOM   10404 C CA   . TYR C 3  334 ? -24.356 -8.725  -42.794 1.00 95.64 334 C 1 
ATOM   10405 C C    . TYR C 3  334 ? -23.364 -8.698  -43.959 1.00 95.46 334 C 1 
ATOM   10406 O O    . TYR C 3  334 ? -22.568 -9.619  -44.123 1.00 93.55 334 C 1 
ATOM   10407 C CB   . TYR C 3  334 ? -25.584 -9.557  -43.161 1.00 95.30 334 C 1 
ATOM   10408 C CG   . TYR C 3  334 ? -26.584 -9.676  -42.036 1.00 95.59 334 C 1 
ATOM   10409 C CD1  . TYR C 3  334 ? -26.272 -10.421 -40.880 1.00 91.05 334 C 1 
ATOM   10410 C CD2  . TYR C 3  334 ? -27.822 -9.007  -42.111 1.00 90.91 334 C 1 
ATOM   10411 C CE1  . TYR C 3  334 ? -27.178 -10.497 -39.816 1.00 90.57 334 C 1 
ATOM   10412 C CE2  . TYR C 3  334 ? -28.739 -9.077  -41.049 1.00 90.28 334 C 1 
ATOM   10413 C CZ   . TYR C 3  334 ? -28.410 -9.821  -39.902 1.00 93.45 334 C 1 
ATOM   10414 O OH   . TYR C 3  334 ? -29.300 -9.883  -38.852 1.00 92.27 334 C 1 
ATOM   10415 N N    . ARG C 3  335 ? -23.383 -7.628  -44.755 1.00 94.44 335 C 1 
ATOM   10416 C CA   . ARG C 3  335 ? -22.382 -7.406  -45.800 1.00 94.47 335 C 1 
ATOM   10417 C C    . ARG C 3  335 ? -21.027 -7.037  -45.203 1.00 94.66 335 C 1 
ATOM   10418 O O    . ARG C 3  335 ? -20.004 -7.434  -45.746 1.00 92.17 335 C 1 
ATOM   10419 C CB   . ARG C 3  335 ? -22.894 -6.327  -46.760 1.00 93.30 335 C 1 
ATOM   10420 C CG   . ARG C 3  335 ? -22.618 -6.687  -48.218 1.00 83.05 335 C 1 
ATOM   10421 C CD   . ARG C 3  335 ? -23.167 -5.586  -49.124 1.00 79.43 335 C 1 
ATOM   10422 N NE   . ARG C 3  335 ? -23.165 -5.996  -50.541 1.00 69.99 335 C 1 
ATOM   10423 C CZ   . ARG C 3  335 ? -23.568 -5.257  -51.560 1.00 61.69 335 C 1 
ATOM   10424 N NH1  . ARG C 3  335 ? -23.999 -4.032  -51.394 1.00 54.53 335 C 1 
ATOM   10425 N NH2  . ARG C 3  335 ? -23.555 -5.737  -52.773 1.00 53.99 335 C 1 
ATOM   10426 N N    . PHE C 3  336 ? -21.051 -6.297  -44.097 1.00 94.27 336 C 1 
ATOM   10427 C CA   . PHE C 3  336 ? -19.853 -5.988  -43.325 1.00 94.32 336 C 1 
ATOM   10428 C C    . PHE C 3  336 ? -19.275 -7.260  -42.684 1.00 94.49 336 C 1 
ATOM   10429 O O    . PHE C 3  336 ? -18.100 -7.554  -42.883 1.00 93.03 336 C 1 
ATOM   10430 C CB   . PHE C 3  336 ? -20.190 -4.912  -42.285 1.00 93.83 336 C 1 
ATOM   10431 C CG   . PHE C 3  336 ? -18.973 -4.320  -41.614 1.00 93.86 336 C 1 
ATOM   10432 C CD1  . PHE C 3  336 ? -18.353 -4.984  -40.543 1.00 88.89 336 C 1 
ATOM   10433 C CD2  . PHE C 3  336 ? -18.452 -3.089  -42.057 1.00 89.03 336 C 1 
ATOM   10434 C CE1  . PHE C 3  336 ? -17.219 -4.432  -39.926 1.00 88.52 336 C 1 
ATOM   10435 C CE2  . PHE C 3  336 ? -17.324 -2.528  -41.437 1.00 88.07 336 C 1 
ATOM   10436 C CZ   . PHE C 3  336 ? -16.703 -3.206  -40.373 1.00 91.02 336 C 1 
ATOM   10437 N N    . LEU C 3  337 ? -20.114 -8.070  -42.038 1.00 94.47 337 C 1 
ATOM   10438 C CA   . LEU C 3  337 ? -19.719 -9.357  -41.447 1.00 94.61 337 C 1 
ATOM   10439 C C    . LEU C 3  337 ? -19.148 -10.328 -42.493 1.00 94.68 337 C 1 
ATOM   10440 O O    . LEU C 3  337 ? -18.150 -10.998 -42.235 1.00 93.30 337 C 1 
ATOM   10441 C CB   . LEU C 3  337 ? -20.930 -9.992  -40.734 1.00 94.36 337 C 1 
ATOM   10442 C CG   . LEU C 3  337 ? -21.402 -9.255  -39.464 1.00 92.68 337 C 1 
ATOM   10443 C CD1  . LEU C 3  337 ? -22.651 -9.939  -38.917 1.00 86.73 337 C 1 
ATOM   10444 C CD2  . LEU C 3  337 ? -20.342 -9.255  -38.368 1.00 86.23 337 C 1 
ATOM   10445 N N    . TRP C 3  338 ? -19.720 -10.361 -43.696 1.00 94.27 338 C 1 
ATOM   10446 C CA   . TRP C 3  338 ? -19.175 -11.175 -44.785 1.00 94.15 338 C 1 
ATOM   10447 C C    . TRP C 3  338 ? -17.764 -10.745 -45.202 1.00 93.86 338 C 1 
ATOM   10448 O O    . TRP C 3  338 ? -16.944 -11.590 -45.554 1.00 91.60 338 C 1 
ATOM   10449 C CB   . TRP C 3  338 ? -20.132 -11.145 -45.979 1.00 93.62 338 C 1 
ATOM   10450 C CG   . TRP C 3  338 ? -19.878 -12.254 -46.947 1.00 90.08 338 C 1 
ATOM   10451 C CD1  . TRP C 3  338 ? -19.271 -12.148 -48.148 1.00 81.92 338 C 1 
ATOM   10452 C CD2  . TRP C 3  338 ? -20.183 -13.674 -46.769 1.00 85.47 338 C 1 
ATOM   10453 N NE1  . TRP C 3  338 ? -19.187 -13.409 -48.736 1.00 80.33 338 C 1 
ATOM   10454 C CE2  . TRP C 3  338 ? -19.728 -14.368 -47.919 1.00 84.03 338 C 1 
ATOM   10455 C CE3  . TRP C 3  338 ? -20.796 -14.432 -45.750 1.00 80.20 338 C 1 
ATOM   10456 C CZ2  . TRP C 3  338 ? -19.869 -15.765 -48.053 1.00 82.37 338 C 1 
ATOM   10457 C CZ3  . TRP C 3  338 ? -20.938 -15.816 -45.879 1.00 76.11 338 C 1 
ATOM   10458 C CH2  . TRP C 3  338 ? -20.479 -16.481 -47.021 1.00 76.81 338 C 1 
ATOM   10459 N N    . GLY C 3  339 ? -17.469 -9.455  -45.135 1.00 93.03 339 C 1 
ATOM   10460 C CA   . GLY C 3  339 ? -16.129 -8.927  -45.393 1.00 92.44 339 C 1 
ATOM   10461 C C    . GLY C 3  339 ? -15.076 -9.358  -44.366 1.00 92.95 339 C 1 
ATOM   10462 O O    . GLY C 3  339 ? -13.893 -9.427  -44.703 1.00 90.27 339 C 1 
ATOM   10463 N N    . ILE C 3  340 ? -15.501 -9.693  -43.153 1.00 93.18 340 C 1 
ATOM   10464 C CA   . ILE C 3  340 ? -14.623 -10.101 -42.043 1.00 93.19 340 C 1 
ATOM   10465 C C    . ILE C 3  340 ? -14.785 -11.573 -41.644 1.00 93.57 340 C 1 
ATOM   10466 O O    . ILE C 3  340 ? -14.334 -11.985 -40.583 1.00 91.66 340 C 1 
ATOM   10467 C CB   . ILE C 3  340 ? -14.766 -9.150  -40.835 1.00 91.98 340 C 1 
ATOM   10468 C CG1  . ILE C 3  340 ? -16.206 -9.131  -40.281 1.00 87.14 340 C 1 
ATOM   10469 C CG2  . ILE C 3  340 ? -14.296 -7.736  -41.220 1.00 84.38 340 C 1 
ATOM   10470 C CD1  . ILE C 3  340 ? -16.318 -8.513  -38.889 1.00 83.93 340 C 1 
ATOM   10471 N N    . VAL C 3  341 ? -15.406 -12.395 -42.481 1.00 93.59 341 C 1 
ATOM   10472 C CA   . VAL C 3  341 ? -15.646 -13.811 -42.157 1.00 93.74 341 C 1 
ATOM   10473 C C    . VAL C 3  341 ? -14.348 -14.589 -41.902 1.00 93.93 341 C 1 
ATOM   10474 O O    . VAL C 3  341 ? -14.320 -15.487 -41.070 1.00 92.21 341 C 1 
ATOM   10475 C CB   . VAL C 3  341 ? -16.515 -14.472 -43.250 1.00 92.22 341 C 1 
ATOM   10476 C CG1  . VAL C 3  341 ? -15.749 -14.818 -44.532 1.00 79.85 341 C 1 
ATOM   10477 C CG2  . VAL C 3  341 ? -17.198 -15.726 -42.725 1.00 80.13 341 C 1 
ATOM   10478 N N    . THR C 3  342 ? -13.270 -14.229 -42.591 1.00 92.48 342 C 1 
ATOM   10479 C CA   . THR C 3  342 ? -11.968 -14.894 -42.432 1.00 91.83 342 C 1 
ATOM   10480 C C    . THR C 3  342 ? -11.314 -14.608 -41.069 1.00 92.12 342 C 1 
ATOM   10481 O O    . THR C 3  342 ? -10.902 -15.565 -40.413 1.00 90.26 342 C 1 
ATOM   10482 C CB   . THR C 3  342 ? -11.010 -14.545 -43.582 1.00 90.44 342 C 1 
ATOM   10483 O OG1  . THR C 3  342 ? -11.687 -14.570 -44.819 1.00 79.03 342 C 1 
ATOM   10484 C CG2  . THR C 3  342 ? -9.862  -15.541 -43.684 1.00 76.41 342 C 1 
ATOM   10485 N N    . PRO C 3  343 ? -11.247 -13.355 -40.595 1.00 92.92 343 C 1 
ATOM   10486 C CA   . PRO C 3  343 ? -10.838 -13.065 -39.217 1.00 92.62 343 C 1 
ATOM   10487 C C    . PRO C 3  343 ? -11.727 -13.735 -38.168 1.00 92.72 343 C 1 
ATOM   10488 O O    . PRO C 3  343 ? -11.201 -14.315 -37.223 1.00 90.78 343 C 1 
ATOM   10489 C CB   . PRO C 3  343 ? -10.888 -11.540 -39.078 1.00 91.44 343 C 1 
ATOM   10490 C CG   . PRO C 3  343 ? -10.730 -11.032 -40.492 1.00 88.24 343 C 1 
ATOM   10491 C CD   . PRO C 3  343 ? -11.351 -12.123 -41.349 1.00 91.07 343 C 1 
ATOM   10492 N N    . LEU C 3  344 ? -13.047 -13.735 -38.345 1.00 93.36 344 C 1 
ATOM   10493 C CA   . LEU C 3  344 ? -13.966 -14.401 -37.412 1.00 93.58 344 C 1 
ATOM   10494 C C    . LEU C 3  344 ? -13.709 -15.918 -37.338 1.00 93.52 344 C 1 
ATOM   10495 O O    . LEU C 3  344 ? -13.677 -16.498 -36.252 1.00 91.83 344 C 1 
ATOM   10496 C CB   . LEU C 3  344 ? -15.427 -14.115 -37.813 1.00 93.62 344 C 1 
ATOM   10497 C CG   . LEU C 3  344 ? -15.877 -12.645 -37.708 1.00 92.74 344 C 1 
ATOM   10498 C CD1  . LEU C 3  344 ? -17.324 -12.519 -38.182 1.00 87.34 344 C 1 
ATOM   10499 C CD2  . LEU C 3  344 ? -15.789 -12.092 -36.293 1.00 87.36 344 C 1 
ATOM   10500 N N    . ALA C 3  345 ? -13.465 -16.564 -38.489 1.00 92.13 345 C 1 
ATOM   10501 C CA   . ALA C 3  345 ? -13.085 -17.972 -38.517 1.00 91.80 345 C 1 
ATOM   10502 C C    . ALA C 3  345 ? -11.720 -18.226 -37.847 1.00 91.62 345 C 1 
ATOM   10503 O O    . ALA C 3  345 ? -11.526 -19.261 -37.208 1.00 89.61 345 C 1 
ATOM   10504 C CB   . ALA C 3  345 ? -13.088 -18.444 -39.976 1.00 91.15 345 C 1 
ATOM   10505 N N    . THR C 3  346 ? -10.794 -17.284 -37.977 1.00 90.89 346 C 1 
ATOM   10506 C CA   . THR C 3  346 ? -9.495  -17.354 -37.292 1.00 89.22 346 C 1 
ATOM   10507 C C    . THR C 3  346 ? -9.664  -17.240 -35.777 1.00 88.97 346 C 1 
ATOM   10508 O O    . THR C 3  346 ? -9.106  -18.058 -35.053 1.00 87.18 346 C 1 
ATOM   10509 C CB   . THR C 3  346 ? -8.527  -16.285 -37.818 1.00 88.27 346 C 1 
ATOM   10510 O OG1  . THR C 3  346 ? -8.419  -16.392 -39.224 1.00 76.93 346 C 1 
ATOM   10511 C CG2  . THR C 3  346 ? -7.118  -16.446 -37.262 1.00 75.58 346 C 1 
ATOM   10512 N N    . ALA C 3  347 ? -10.492 -16.307 -35.309 1.00 90.09 347 C 1 
ATOM   10513 C CA   . ALA C 3  347 ? -10.815 -16.152 -33.892 1.00 89.62 347 C 1 
ATOM   10514 C C    . ALA C 3  347 ? -11.456 -17.423 -33.304 1.00 89.54 347 C 1 
ATOM   10515 O O    . ALA C 3  347 ? -11.064 -17.886 -32.237 1.00 87.41 347 C 1 
ATOM   10516 C CB   . ALA C 3  347 ? -11.744 -14.941 -33.735 1.00 89.62 347 C 1 
ATOM   10517 N N    . PHE C 3  348 ? -12.377 -18.049 -34.043 1.00 90.22 348 C 1 
ATOM   10518 C CA   . PHE C 3  348 ? -12.972 -19.323 -33.640 1.00 89.67 348 C 1 
ATOM   10519 C C    . PHE C 3  348 ? -11.940 -20.462 -33.566 1.00 89.04 348 C 1 
ATOM   10520 O O    . PHE C 3  348 ? -12.016 -21.323 -32.685 1.00 86.32 348 C 1 
ATOM   10521 C CB   . PHE C 3  348 ? -14.099 -19.683 -34.617 1.00 89.11 348 C 1 
ATOM   10522 C CG   . PHE C 3  348 ? -14.921 -20.871 -34.166 1.00 89.21 348 C 1 
ATOM   10523 C CD1  . PHE C 3  348 ? -14.594 -22.174 -34.590 1.00 83.62 348 C 1 
ATOM   10524 C CD2  . PHE C 3  348 ? -16.004 -20.685 -33.288 1.00 83.94 348 C 1 
ATOM   10525 C CE1  . PHE C 3  348 ? -15.348 -23.274 -34.142 1.00 83.11 348 C 1 
ATOM   10526 C CE2  . PHE C 3  348 ? -16.759 -21.779 -32.841 1.00 82.74 348 C 1 
ATOM   10527 C CZ   . PHE C 3  348 ? -16.429 -23.073 -33.268 1.00 86.19 348 C 1 
ATOM   10528 N N    . GLY C 3  349 ? -10.987 -20.487 -34.490 1.00 86.29 349 C 1 
ATOM   10529 C CA   . GLY C 3  349 ? -9.948  -21.516 -34.541 1.00 83.75 349 C 1 
ATOM   10530 C C    . GLY C 3  349 ? -8.864  -21.356 -33.478 1.00 83.68 349 C 1 
ATOM   10531 O O    . GLY C 3  349 ? -8.475  -22.346 -32.848 1.00 80.88 349 C 1 
ATOM   10532 N N    . THR C 3  350 ? -8.392  -20.132 -33.284 1.00 83.87 350 C 1 
ATOM   10533 C CA   . THR C 3  350 ? -7.278  -19.843 -32.369 1.00 80.32 350 C 1 
ATOM   10534 C C    . THR C 3  350 ? -7.730  -19.612 -30.928 1.00 79.62 350 C 1 
ATOM   10535 O O    . THR C 3  350 ? -6.939  -19.853 -30.027 1.00 75.68 350 C 1 
ATOM   10536 C CB   . THR C 3  350 ? -6.462  -18.627 -32.829 1.00 78.83 350 C 1 
ATOM   10537 O OG1  . THR C 3  350 ? -7.278  -17.478 -32.874 1.00 73.11 350 C 1 
ATOM   10538 C CG2  . THR C 3  350 ? -5.839  -18.825 -34.210 1.00 72.08 350 C 1 
ATOM   10539 N N    . SER C 3  351 ? -8.981  -19.178 -30.714 1.00 82.05 351 C 1 
ATOM   10540 C CA   . SER C 3  351 ? -9.454  -18.720 -29.398 1.00 80.81 351 C 1 
ATOM   10541 C C    . SER C 3  351 ? -8.556  -17.619 -28.795 1.00 80.19 351 C 1 
ATOM   10542 O O    . SER C 3  351 ? -8.304  -17.605 -27.598 1.00 74.79 351 C 1 
ATOM   10543 C CB   . SER C 3  351 ? -9.691  -19.910 -28.456 1.00 78.80 351 C 1 
ATOM   10544 O OG   . SER C 3  351 ? -10.926 -19.826 -27.801 1.00 69.56 351 C 1 
ATOM   10545 N N    . SER C 3  352 ? -8.038  -16.733 -29.657 1.00 78.24 352 C 1 
ATOM   10546 C CA   . SER C 3  352 ? -7.169  -15.622 -29.259 1.00 77.14 352 C 1 
ATOM   10547 C C    . SER C 3  352 ? -7.525  -14.354 -30.037 1.00 78.75 352 C 1 
ATOM   10548 O O    . SER C 3  352 ? -7.451  -14.327 -31.268 1.00 76.37 352 C 1 
ATOM   10549 C CB   . SER C 3  352 ? -5.698  -15.995 -29.479 1.00 73.94 352 C 1 
ATOM   10550 O OG   . SER C 3  352 ? -4.859  -14.881 -29.251 1.00 65.79 352 C 1 
ATOM   10551 N N    . SER C 3  353 ? -7.898  -13.295 -29.317 1.00 79.65 353 C 1 
ATOM   10552 C CA   . SER C 3  353 ? -8.183  -11.984 -29.910 1.00 79.94 353 C 1 
ATOM   10553 C C    . SER C 3  353 ? -6.914  -11.335 -30.472 1.00 80.52 353 C 1 
ATOM   10554 O O    . SER C 3  353 ? -6.944  -10.783 -31.569 1.00 78.65 353 C 1 
ATOM   10555 C CB   . SER C 3  353 ? -8.829  -11.063 -28.867 1.00 78.83 353 C 1 
ATOM   10556 O OG   . SER C 3  353 ? -10.029 -11.639 -28.376 1.00 71.66 353 C 1 
ATOM   10557 N N    . SER C 3  354 ? -5.791  -11.464 -29.775 1.00 78.79 354 C 1 
ATOM   10558 C CA   . SER C 3  354 ? -4.502  -10.904 -30.196 1.00 76.76 354 C 1 
ATOM   10559 C C    . SER C 3  354 ? -3.978  -11.536 -31.489 1.00 78.60 354 C 1 
ATOM   10560 O O    . SER C 3  354 ? -3.561  -10.824 -32.397 1.00 75.81 354 C 1 
ATOM   10561 C CB   . SER C 3  354 ? -3.472  -11.067 -29.074 1.00 72.69 354 C 1 
ATOM   10562 O OG   . SER C 3  354 ? -3.373  -12.427 -28.710 1.00 63.69 354 C 1 
ATOM   10563 N N    . ALA C 3  355 ? -4.094  -12.854 -31.644 1.00 79.04 355 C 1 
ATOM   10564 C CA   . ALA C 3  355 ? -3.694  -13.545 -32.870 1.00 78.09 355 C 1 
ATOM   10565 C C    . ALA C 3  355 ? -4.565  -13.174 -34.086 1.00 80.53 355 C 1 
ATOM   10566 O O    . ALA C 3  355 ? -4.128  -13.290 -35.232 1.00 78.46 355 C 1 
ATOM   10567 C CB   . ALA C 3  355 ? -3.740  -15.052 -32.609 1.00 76.27 355 C 1 
ATOM   10568 N N    . THR C 3  356 ? -5.795  -12.735 -33.849 1.00 84.27 356 C 1 
ATOM   10569 C CA   . THR C 3  356 ? -6.740  -12.345 -34.905 1.00 86.04 356 C 1 
ATOM   10570 C C    . THR C 3  356 ? -6.550  -10.895 -35.360 1.00 87.38 356 C 1 
ATOM   10571 O O    . THR C 3  356 ? -6.837  -10.571 -36.516 1.00 85.54 356 C 1 
ATOM   10572 C CB   . THR C 3  356 ? -8.182  -12.591 -34.437 1.00 85.74 356 C 1 
ATOM   10573 O OG1  . THR C 3  356 ? -8.323  -13.924 -33.990 1.00 75.29 356 C 1 
ATOM   10574 C CG2  . THR C 3  356 ? -9.201  -12.413 -35.555 1.00 75.60 356 C 1 
ATOM   10575 N N    . LEU C 3  357 ? -6.033  -10.034 -34.502 1.00 86.28 357 C 1 
ATOM   10576 C CA   . LEU C 3  357 ? -5.928  -8.588  -34.715 1.00 86.38 357 C 1 
ATOM   10577 C C    . LEU C 3  357 ? -5.265  -8.180  -36.047 1.00 87.36 357 C 1 
ATOM   10578 O O    . LEU C 3  357 ? -5.861  -7.376  -36.769 1.00 86.46 357 C 1 
ATOM   10579 C CB   . LEU C 3  357 ? -5.235  -7.973  -33.481 1.00 84.85 357 C 1 
ATOM   10580 C CG   . LEU C 3  357 ? -5.076  -6.445  -33.527 1.00 82.22 357 C 1 
ATOM   10581 C CD1  . LEU C 3  357 ? -6.423  -5.738  -33.545 1.00 75.16 357 C 1 
ATOM   10582 C CD2  . LEU C 3  357 ? -4.292  -5.973  -32.304 1.00 76.14 357 C 1 
ATOM   10583 N N    . PRO C 3  358 ? -4.108  -8.727  -36.471 1.00 85.43 358 C 1 
ATOM   10584 C CA   . PRO C 3  358 ? -3.480  -8.332  -37.738 1.00 83.90 358 C 1 
ATOM   10585 C C    . PRO C 3  358 ? -4.348  -8.646  -38.957 1.00 85.41 358 C 1 
ATOM   10586 O O    . PRO C 3  358 ? -4.448  -7.857  -39.896 1.00 84.38 358 C 1 
ATOM   10587 C CB   . PRO C 3  358 ? -2.150  -9.097  -37.803 1.00 81.95 358 C 1 
ATOM   10588 C CG   . PRO C 3  358 ? -1.864  -9.466  -36.357 1.00 78.56 358 C 1 
ATOM   10589 C CD   . PRO C 3  358 ? -3.252  -9.666  -35.768 1.00 81.17 358 C 1 
ATOM   10590 N N    . LEU C 3  359 ? -5.009  -9.803  -38.947 1.00 88.70 359 C 1 
ATOM   10591 C CA   . LEU C 3  359 ? -5.879  -10.227 -40.034 1.00 89.12 359 C 1 
ATOM   10592 C C    . LEU C 3  359 ? -7.179  -9.412  -40.056 1.00 89.85 359 C 1 
ATOM   10593 O O    . LEU C 3  359 ? -7.659  -9.058  -41.133 1.00 88.64 359 C 1 
ATOM   10594 C CB   . LEU C 3  359 ? -6.139  -11.736 -39.897 1.00 88.29 359 C 1 
ATOM   10595 C CG   . LEU C 3  359 ? -6.760  -12.351 -41.163 1.00 82.37 359 C 1 
ATOM   10596 C CD1  . LEU C 3  359 ? -5.762  -12.409 -42.317 1.00 76.53 359 C 1 
ATOM   10597 C CD2  . LEU C 3  359 ? -7.214  -13.778 -40.878 1.00 77.07 359 C 1 
ATOM   10598 N N    . MET C 3  360 ? -7.714  -9.079  -38.885 1.00 90.20 360 C 1 
ATOM   10599 C CA   . MET C 3  360 ? -8.895  -8.232  -38.741 1.00 90.85 360 C 1 
ATOM   10600 C C    . MET C 3  360 ? -8.643  -6.835  -39.308 1.00 90.97 360 C 1 
ATOM   10601 O O    . MET C 3  360 ? -9.403  -6.398  -40.169 1.00 89.59 360 C 1 
ATOM   10602 C CB   . MET C 3  360 ? -9.337  -8.175  -37.270 1.00 91.08 360 C 1 
ATOM   10603 C CG   . MET C 3  360 ? -10.649 -7.410  -37.088 1.00 87.34 360 C 1 
ATOM   10604 S SD   . MET C 3  360 ? -12.073 -8.144  -37.931 1.00 86.65 360 C 1 
ATOM   10605 C CE   . MET C 3  360 ? -12.537 -9.396  -36.712 1.00 78.30 360 C 1 
ATOM   10606 N N    . MET C 3  361 ? -7.562  -6.171  -38.927 1.00 89.95 361 C 1 
ATOM   10607 C CA   . MET C 3  361 ? -7.201  -4.855  -39.463 1.00 88.58 361 C 1 
ATOM   10608 C C    . MET C 3  361 ? -7.159  -4.863  -40.991 1.00 89.02 361 C 1 
ATOM   10609 O O    . MET C 3  361 ? -7.769  -4.020  -41.645 1.00 87.51 361 C 1 
ATOM   10610 C CB   . MET C 3  361 ? -5.842  -4.413  -38.907 1.00 86.93 361 C 1 
ATOM   10611 C CG   . MET C 3  361 ? -5.937  -3.966  -37.451 1.00 80.31 361 C 1 
ATOM   10612 S SD   . MET C 3  361 ? -4.443  -3.180  -36.813 1.00 76.81 361 C 1 
ATOM   10613 C CE   . MET C 3  361 ? -3.365  -4.606  -36.601 1.00 67.84 361 C 1 
ATOM   10614 N N    . LYS C 3  362 ? -6.515  -5.860  -41.572 1.00 89.22 362 C 1 
ATOM   10615 C CA   . LYS C 3  362 ? -6.373  -5.978  -43.019 1.00 88.16 362 C 1 
ATOM   10616 C C    . LYS C 3  362 ? -7.701  -6.201  -43.739 1.00 88.78 362 C 1 
ATOM   10617 O O    . LYS C 3  362 ? -7.966  -5.570  -44.759 1.00 87.05 362 C 1 
ATOM   10618 C CB   . LYS C 3  362 ? -5.385  -7.104  -43.289 1.00 86.72 362 C 1 
ATOM   10619 C CG   . LYS C 3  362 ? -4.894  -7.042  -44.728 1.00 78.40 362 C 1 
ATOM   10620 C CD   . LYS C 3  362 ? -3.817  -8.098  -44.898 1.00 73.79 362 C 1 
ATOM   10621 C CE   . LYS C 3  362 ? -3.072  -7.830  -46.187 1.00 65.00 362 C 1 
ATOM   10622 N NZ   . LYS C 3  362 ? -1.744  -8.450  -46.101 1.00 57.22 362 C 1 
ATOM   10623 N N    . CYS C 3  363 ? -8.549  -7.088  -43.234 1.00 90.84 363 C 1 
ATOM   10624 C CA   . CYS C 3  363 ? -9.847  -7.363  -43.849 1.00 90.80 363 C 1 
ATOM   10625 C C    . CYS C 3  363 ? -10.819 -6.183  -43.729 1.00 91.38 363 C 1 
ATOM   10626 O O    . CYS C 3  363 ? -11.555 -5.907  -44.671 1.00 89.76 363 C 1 
ATOM   10627 C CB   . CYS C 3  363 ? -10.444 -8.635  -43.247 1.00 89.89 363 C 1 
ATOM   10628 S SG   . CYS C 3  363 ? -9.537  -10.094 -43.833 1.00 82.87 363 C 1 
ATOM   10629 N N    . VAL C 3  364 ? -10.810 -5.475  -42.598 1.00 92.13 364 C 1 
ATOM   10630 C CA   . VAL C 3  364 ? -11.633 -4.275  -42.396 1.00 91.98 364 C 1 
ATOM   10631 C C    . VAL C 3  364 ? -11.196 -3.147  -43.337 1.00 92.09 364 C 1 
ATOM   10632 O O    . VAL C 3  364 ? -12.043 -2.492  -43.944 1.00 89.30 364 C 1 
ATOM   10633 C CB   . VAL C 3  364 ? -11.587 -3.844  -40.916 1.00 90.74 364 C 1 
ATOM   10634 C CG1  . VAL C 3  364 ? -12.265 -2.498  -40.678 1.00 79.64 364 C 1 
ATOM   10635 C CG2  . VAL C 3  364 ? -12.323 -4.852  -40.030 1.00 79.65 364 C 1 
ATOM   10636 N N    . GLU C 3  365 ? -9.902  -2.947  -43.529 1.00 90.75 365 C 1 
ATOM   10637 C CA   . GLU C 3  365 ? -9.365  -1.947  -44.455 1.00 89.94 365 C 1 
ATOM   10638 C C    . GLU C 3  365 ? -9.679  -2.280  -45.923 1.00 90.28 365 C 1 
ATOM   10639 O O    . GLU C 3  365 ? -10.163 -1.430  -46.667 1.00 88.02 365 C 1 
ATOM   10640 C CB   . GLU C 3  365 ? -7.840  -1.816  -44.265 1.00 88.41 365 C 1 
ATOM   10641 C CG   . GLU C 3  365 ? -7.448  -1.093  -42.967 1.00 83.05 365 C 1 
ATOM   10642 C CD   . GLU C 3  365 ? -5.931  -1.058  -42.702 1.00 81.90 365 C 1 
ATOM   10643 O OE1  . GLU C 3  365 ? -5.532  -0.615  -41.601 1.00 74.07 365 C 1 
ATOM   10644 O OE2  . GLU C 3  365 ? -5.122  -1.409  -43.594 1.00 75.37 365 C 1 
ATOM   10645 N N    . GLU C 3  366 ? -9.437  -3.508  -46.368 1.00 90.37 366 C 1 
ATOM   10646 C CA   . GLU C 3  366 ? -9.538  -3.864  -47.784 1.00 89.75 366 C 1 
ATOM   10647 C C    . GLU C 3  366 ? -10.962 -4.211  -48.239 1.00 90.09 366 C 1 
ATOM   10648 O O    . GLU C 3  366 ? -11.353 -3.861  -49.351 1.00 86.95 366 C 1 
ATOM   10649 C CB   . GLU C 3  366 ? -8.602  -5.031  -48.114 1.00 88.55 366 C 1 
ATOM   10650 C CG   . GLU C 3  366 ? -7.108  -4.669  -48.048 1.00 81.82 366 C 1 
ATOM   10651 C CD   . GLU C 3  366 ? -6.211  -5.787  -48.606 1.00 76.58 366 C 1 
ATOM   10652 O OE1  . GLU C 3  366 ? -4.982  -5.732  -48.418 1.00 69.18 366 C 1 
ATOM   10653 O OE2  . GLU C 3  366 ? -6.741  -6.714  -49.278 1.00 70.30 366 C 1 
ATOM   10654 N N    . ASN C 3  367 ? -11.736 -4.910  -47.424 1.00 91.21 367 C 1 
ATOM   10655 C CA   . ASN C 3  367 ? -13.060 -5.391  -47.817 1.00 90.69 367 C 1 
ATOM   10656 C C    . ASN C 3  367 ? -14.185 -4.430  -47.429 1.00 91.01 367 C 1 
ATOM   10657 O O    . ASN C 3  367 ? -15.158 -4.297  -48.172 1.00 86.71 367 C 1 
ATOM   10658 C CB   . ASN C 3  367 ? -13.312 -6.783  -47.224 1.00 89.24 367 C 1 
ATOM   10659 C CG   . ASN C 3  367 ? -12.383 -7.850  -47.760 1.00 87.14 367 C 1 
ATOM   10660 O OD1  . ASN C 3  367 ? -11.807 -7.759  -48.832 1.00 77.40 367 C 1 
ATOM   10661 N ND2  . ASN C 3  367 ? -12.249 -8.936  -47.031 1.00 76.71 367 C 1 
ATOM   10662 N N    . ASN C 3  368 ? -14.061 -3.761  -46.294 1.00 91.11 368 C 1 
ATOM   10663 C CA   . ASN C 3  368 ? -15.122 -2.915  -45.746 1.00 90.73 368 C 1 
ATOM   10664 C C    . ASN C 3  368 ? -14.853 -1.411  -45.918 1.00 90.52 368 C 1 
ATOM   10665 O O    . ASN C 3  368 ? -15.725 -0.602  -45.618 1.00 84.38 368 C 1 
ATOM   10666 C CB   . ASN C 3  368 ? -15.390 -3.323  -44.292 1.00 88.90 368 C 1 
ATOM   10667 C CG   . ASN C 3  368 ? -15.933 -4.740  -44.153 1.00 88.51 368 C 1 
ATOM   10668 O OD1  . ASN C 3  368 ? -16.388 -5.372  -45.085 1.00 77.14 368 C 1 
ATOM   10669 N ND2  . ASN C 3  368 ? -15.934 -5.272  -42.952 1.00 77.85 368 C 1 
ATOM   10670 N N    . GLY C 3  369 ? -13.695 -1.041  -46.439 1.00 88.09 369 C 1 
ATOM   10671 C CA   . GLY C 3  369 ? -13.359 0.344   -46.776 1.00 87.65 369 C 1 
ATOM   10672 C C    . GLY C 3  369 ? -13.211 1.275   -45.571 1.00 88.80 369 C 1 
ATOM   10673 O O    . GLY C 3  369 ? -13.477 2.469   -45.688 1.00 83.71 369 C 1 
ATOM   10674 N N    . VAL C 3  370 ? -12.832 0.734   -44.431 1.00 88.58 370 C 1 
ATOM   10675 C CA   . VAL C 3  370 ? -12.539 1.538   -43.239 1.00 88.70 370 C 1 
ATOM   10676 C C    . VAL C 3  370 ? -11.165 2.185   -43.397 1.00 88.93 370 C 1 
ATOM   10677 O O    . VAL C 3  370 ? -10.200 1.536   -43.803 1.00 86.59 370 C 1 
ATOM   10678 C CB   . VAL C 3  370 ? -12.635 0.696   -41.955 1.00 87.48 370 C 1 
ATOM   10679 C CG1  . VAL C 3  370 ? -12.339 1.527   -40.707 1.00 78.93 370 C 1 
ATOM   10680 C CG2  . VAL C 3  370 ? -14.042 0.114   -41.788 1.00 79.22 370 C 1 
ATOM   10681 N N    . ALA C 3  371 ? -11.081 3.477   -43.076 1.00 87.30 371 C 1 
ATOM   10682 C CA   . ALA C 3  371 ? -9.830  4.211   -43.179 1.00 86.39 371 C 1 
ATOM   10683 C C    . ALA C 3  371 ? -8.784  3.674   -42.193 1.00 87.02 371 C 1 
ATOM   10684 O O    . ALA C 3  371 ? -9.086  3.396   -41.033 1.00 84.28 371 C 1 
ATOM   10685 C CB   . ALA C 3  371 ? -10.104 5.697   -42.968 1.00 84.03 371 C 1 
ATOM   10686 N N    . LYS C 3  372 ? -7.536  3.610   -42.641 1.00 85.52 372 C 1 
ATOM   10687 C CA   . LYS C 3  372 ? -6.422  3.064   -41.849 1.00 84.26 372 C 1 
ATOM   10688 C C    . LYS C 3  372 ? -6.217  3.755   -40.504 1.00 84.52 372 C 1 
ATOM   10689 O O    . LYS C 3  372 ? -5.845  3.104   -39.544 1.00 80.65 372 C 1 
ATOM   10690 C CB   . LYS C 3  372 ? -5.123  3.139   -42.652 1.00 81.62 372 C 1 
ATOM   10691 C CG   . LYS C 3  372 ? -5.125  2.165   -43.829 1.00 74.97 372 C 1 
ATOM   10692 C CD   . LYS C 3  372 ? -3.748  2.107   -44.487 1.00 70.76 372 C 1 
ATOM   10693 C CE   . LYS C 3  372 ? -3.764  1.023   -45.561 1.00 62.16 372 C 1 
ATOM   10694 N NZ   . LYS C 3  372 ? -2.424  0.822   -46.141 1.00 55.19 372 C 1 
ATOM   10695 N N    . HIS C 3  373 ? -6.454  5.059   -40.424 1.00 84.73 373 C 1 
ATOM   10696 C CA   . HIS C 3  373 ? -6.309  5.793   -39.165 1.00 82.63 373 C 1 
ATOM   10697 C C    . HIS C 3  373 ? -7.391  5.427   -38.137 1.00 83.36 373 C 1 
ATOM   10698 O O    . HIS C 3  373 ? -7.164  5.593   -36.949 1.00 80.78 373 C 1 
ATOM   10699 C CB   . HIS C 3  373 ? -6.282  7.302   -39.438 1.00 80.84 373 C 1 
ATOM   10700 C CG   . HIS C 3  373 ? -7.590  7.863   -39.923 1.00 75.63 373 C 1 
ATOM   10701 N ND1  . HIS C 3  373 ? -8.012  7.960   -41.229 1.00 65.69 373 C 1 
ATOM   10702 C CD2  . HIS C 3  373 ? -8.582  8.405   -39.142 1.00 66.24 373 C 1 
ATOM   10703 C CE1  . HIS C 3  373 ? -9.219  8.550   -41.232 1.00 63.44 373 C 1 
ATOM   10704 N NE2  . HIS C 3  373 ? -9.599  8.827   -39.988 1.00 64.51 373 C 1 
ATOM   10705 N N    . ILE C 3  374 ? -8.533  4.908   -38.581 1.00 85.57 374 C 1 
ATOM   10706 C CA   . ILE C 3  374 ? -9.609  4.432   -37.709 1.00 85.59 374 C 1 
ATOM   10707 C C    . ILE C 3  374 ? -9.355  2.980   -37.300 1.00 86.28 374 C 1 
ATOM   10708 O O    . ILE C 3  374 ? -9.348  2.681   -36.114 1.00 84.30 374 C 1 
ATOM   10709 C CB   . ILE C 3  374 ? -10.990 4.610   -38.380 1.00 84.62 374 C 1 
ATOM   10710 C CG1  . ILE C 3  374 ? -11.249 6.103   -38.675 1.00 80.24 374 C 1 
ATOM   10711 C CG2  . ILE C 3  374 ? -12.107 4.029   -37.489 1.00 78.87 374 C 1 
ATOM   10712 C CD1  . ILE C 3  374 ? -12.543 6.369   -39.442 1.00 72.90 374 C 1 
ATOM   10713 N N    . SER C 3  375 ? -9.117  2.093   -38.272 1.00 86.78 375 C 1 
ATOM   10714 C CA   . SER C 3  375 ? -8.907  0.667   -38.002 1.00 86.81 375 C 1 
ATOM   10715 C C    . SER C 3  375 ? -7.709  0.425   -37.084 1.00 86.73 375 C 1 
ATOM   10716 O O    . SER C 3  375 ? -7.823  -0.283  -36.090 1.00 84.27 375 C 1 
ATOM   10717 C CB   . SER C 3  375 ? -8.737  -0.116  -39.312 1.00 86.22 375 C 1 
ATOM   10718 O OG   . SER C 3  375 ? -7.545  0.247   -39.976 1.00 75.05 375 C 1 
ATOM   10719 N N    . ARG C 3  376 ? -6.594  1.088   -37.364 1.00 83.43 376 C 1 
ATOM   10720 C CA   . ARG C 3  376 ? -5.358  0.951   -36.578 1.00 81.07 376 C 1 
ATOM   10721 C C    . ARG C 3  376 ? -5.425  1.605   -35.201 1.00 81.46 376 C 1 
ATOM   10722 O O    . ARG C 3  376 ? -4.559  1.351   -34.378 1.00 77.98 376 C 1 
ATOM   10723 C CB   . ARG C 3  376 ? -4.181  1.518   -37.366 1.00 79.88 376 C 1 
ATOM   10724 C CG   . ARG C 3  376 ? -3.971  0.769   -38.679 1.00 76.70 376 C 1 
ATOM   10725 C CD   . ARG C 3  376 ? -2.780  1.335   -39.431 1.00 72.59 376 C 1 
ATOM   10726 N NE   . ARG C 3  376 ? -2.587  0.635   -40.711 1.00 68.30 376 C 1 
ATOM   10727 C CZ   . ARG C 3  376 ? -1.446  0.457   -41.348 1.00 61.92 376 C 1 
ATOM   10728 N NH1  . ARG C 3  376 ? -0.322  0.955   -40.932 1.00 55.24 376 C 1 
ATOM   10729 N NH2  . ARG C 3  376 ? -1.423  -0.244  -42.429 1.00 56.29 376 C 1 
ATOM   10730 N N    . PHE C 3  377 ? -6.418  2.446   -34.977 1.00 83.41 377 C 1 
ATOM   10731 C CA   . PHE C 3  377 ? -6.643  3.095   -33.696 1.00 81.05 377 C 1 
ATOM   10732 C C    . PHE C 3  377 ? -7.602  2.295   -32.817 1.00 82.41 377 C 1 
ATOM   10733 O O    . PHE C 3  377 ? -7.268  1.959   -31.688 1.00 80.81 377 C 1 
ATOM   10734 C CB   . PHE C 3  377 ? -7.141  4.521   -33.956 1.00 77.98 377 C 1 
ATOM   10735 C CG   . PHE C 3  377 ? -7.482  5.266   -32.691 1.00 74.71 377 C 1 
ATOM   10736 C CD1  . PHE C 3  377 ? -8.821  5.440   -32.310 1.00 68.11 377 C 1 
ATOM   10737 C CD2  . PHE C 3  377 ? -6.456  5.742   -31.869 1.00 66.97 377 C 1 
ATOM   10738 C CE1  . PHE C 3  377 ? -9.131  6.087   -31.107 1.00 63.09 377 C 1 
ATOM   10739 C CE2  . PHE C 3  377 ? -6.764  6.388   -30.664 1.00 62.45 377 C 1 
ATOM   10740 C CZ   . PHE C 3  377 ? -8.103  6.556   -30.284 1.00 62.73 377 C 1 
ATOM   10741 N N    . ILE C 3  378 ? -8.783  1.957   -33.342 1.00 85.77 378 C 1 
ATOM   10742 C CA   . ILE C 3  378 ? -9.836  1.346   -32.538 1.00 85.99 378 C 1 
ATOM   10743 C C    . ILE C 3  378 ? -9.610  -0.148  -32.293 1.00 86.92 378 C 1 
ATOM   10744 O O    . ILE C 3  378 ? -9.901  -0.629  -31.206 1.00 84.99 378 C 1 
ATOM   10745 C CB   . ILE C 3  378 ? -11.223 1.638   -33.148 1.00 83.96 378 C 1 
ATOM   10746 C CG1  . ILE C 3  378 ? -12.307 1.280   -32.119 1.00 74.73 378 C 1 
ATOM   10747 C CG2  . ILE C 3  378 ? -11.461 0.911   -34.476 1.00 72.36 378 C 1 
ATOM   10748 C CD1  . ILE C 3  378 ? -13.724 1.559   -32.585 1.00 66.09 378 C 1 
ATOM   10749 N N    . LEU C 3  379 ? -9.101  -0.886  -33.278 1.00 87.08 379 C 1 
ATOM   10750 C CA   . LEU C 3  379 ? -8.994  -2.343  -33.168 1.00 87.67 379 C 1 
ATOM   10751 C C    . LEU C 3  379 ? -8.001  -2.809  -32.086 1.00 87.28 379 C 1 
ATOM   10752 O O    . LEU C 3  379 ? -8.367  -3.700  -31.323 1.00 85.32 379 C 1 
ATOM   10753 C CB   . LEU C 3  379 ? -8.696  -2.973  -34.539 1.00 88.14 379 C 1 
ATOM   10754 C CG   . LEU C 3  379 ? -9.806  -2.822  -35.593 1.00 87.86 379 C 1 
ATOM   10755 C CD1  . LEU C 3  379 ? -9.299  -3.351  -36.933 1.00 82.71 379 C 1 
ATOM   10756 C CD2  . LEU C 3  379 ? -11.066 -3.599  -35.229 1.00 82.52 379 C 1 
ATOM   10757 N N    . PRO C 3  380 ? -6.802  -2.212  -31.950 1.00 83.45 380 C 1 
ATOM   10758 C CA   . PRO C 3  380 ? -5.899  -2.578  -30.851 1.00 80.16 380 C 1 
ATOM   10759 C C    . PRO C 3  380 ? -6.473  -2.259  -29.468 1.00 79.56 380 C 1 
ATOM   10760 O O    . PRO C 3  380 ? -6.265  -3.014  -28.527 1.00 77.41 380 C 1 
ATOM   10761 C CB   . PRO C 3  380 ? -4.605  -1.799  -31.100 1.00 78.75 380 C 1 
ATOM   10762 C CG   . PRO C 3  380 ? -4.640  -1.501  -32.591 1.00 77.17 380 C 1 
ATOM   10763 C CD   . PRO C 3  380 ? -6.126  -1.305  -32.854 1.00 80.31 380 C 1 
ATOM   10764 N N    . ILE C 3  381 ? -7.216  -1.158  -29.348 1.00 82.26 381 C 1 
ATOM   10765 C CA   . ILE C 3  381 ? -7.882  -0.787  -28.095 1.00 80.17 381 C 1 
ATOM   10766 C C    . ILE C 3  381 ? -9.028  -1.761  -27.802 1.00 80.39 381 C 1 
ATOM   10767 O O    . ILE C 3  381 ? -9.139  -2.258  -26.686 1.00 78.24 381 C 1 
ATOM   10768 C CB   . ILE C 3  381 ? -8.373  0.676   -28.156 1.00 77.72 381 C 1 
ATOM   10769 C CG1  . ILE C 3  381 ? -7.180  1.645   -28.299 1.00 73.03 381 C 1 
ATOM   10770 C CG2  . ILE C 3  381 ? -9.196  1.031   -26.903 1.00 70.99 381 C 1 
ATOM   10771 C CD1  . ILE C 3  381 ? -7.603  3.062   -28.692 1.00 66.21 381 C 1 
ATOM   10772 N N    . GLY C 3  382 ? -9.849  -2.059  -28.807 1.00 83.91 382 C 1 
ATOM   10773 C CA   . GLY C 3  382 ? -10.963 -2.990  -28.676 1.00 84.01 382 C 1 
ATOM   10774 C C    . GLY C 3  382 ? -10.524 -4.383  -28.239 1.00 83.74 382 C 1 
ATOM   10775 O O    . GLY C 3  382 ? -11.128 -4.958  -27.338 1.00 80.54 382 C 1 
ATOM   10776 N N    . ALA C 3  383 ? -9.424  -4.885  -28.790 1.00 83.49 383 C 1 
ATOM   10777 C CA   . ALA C 3  383 ? -8.892  -6.206  -28.450 1.00 81.27 383 C 1 
ATOM   10778 C C    . ALA C 3  383 ? -8.518  -6.378  -26.962 1.00 80.16 383 C 1 
ATOM   10779 O O    . ALA C 3  383 ? -8.402  -7.511  -26.494 1.00 75.96 383 C 1 
ATOM   10780 C CB   . ALA C 3  383 ? -7.684  -6.481  -29.350 1.00 80.12 383 C 1 
ATOM   10781 N N    . THR C 3  384 ? -8.353  -5.288  -26.228 1.00 79.73 384 C 1 
ATOM   10782 C CA   . THR C 3  384 ? -8.039  -5.303  -24.787 1.00 77.34 384 C 1 
ATOM   10783 C C    . THR C 3  384 ? -9.198  -4.830  -23.912 1.00 78.46 384 C 1 
ATOM   10784 O O    . THR C 3  384 ? -9.382  -5.341  -22.809 1.00 75.10 384 C 1 
ATOM   10785 C CB   . THR C 3  384 ? -6.788  -4.469  -24.485 1.00 73.28 384 C 1 
ATOM   10786 O OG1  . THR C 3  384 ? -6.897  -3.166  -25.013 1.00 64.92 384 C 1 
ATOM   10787 C CG2  . THR C 3  384 ? -5.527  -5.088  -25.077 1.00 63.14 384 C 1 
ATOM   10788 N N    . VAL C 3  385 ? -9.996  -3.884  -24.397 1.00 80.95 385 C 1 
ATOM   10789 C CA   . VAL C 3  385 ? -11.048 -3.221  -23.611 1.00 80.81 385 C 1 
ATOM   10790 C C    . VAL C 3  385 ? -12.437 -3.800  -23.884 1.00 81.78 385 C 1 
ATOM   10791 O O    . VAL C 3  385 ? -13.239 -3.948  -22.962 1.00 77.93 385 C 1 
ATOM   10792 C CB   . VAL C 3  385 ? -11.020 -1.701  -23.876 1.00 77.89 385 C 1 
ATOM   10793 C CG1  . VAL C 3  385 ? -12.129 -0.954  -23.130 1.00 71.14 385 C 1 
ATOM   10794 C CG2  . VAL C 3  385 ? -9.684  -1.091  -23.432 1.00 71.16 385 C 1 
ATOM   10795 N N    . ASN C 3  386 ? -12.750 -4.120  -25.138 1.00 82.87 386 C 1 
ATOM   10796 C CA   . ASN C 3  386 ? -14.073 -4.565  -25.555 1.00 84.77 386 C 1 
ATOM   10797 C C    . ASN C 3  386 ? -14.145 -6.087  -25.648 1.00 85.01 386 C 1 
ATOM   10798 O O    . ASN C 3  386 ? -13.705 -6.690  -26.628 1.00 80.57 386 C 1 
ATOM   10799 C CB   . ASN C 3  386 ? -14.421 -3.890  -26.881 1.00 83.70 386 C 1 
ATOM   10800 C CG   . ASN C 3  386 ? -15.867 -4.143  -27.261 1.00 82.30 386 C 1 
ATOM   10801 O OD1  . ASN C 3  386 ? -16.772 -3.989  -26.462 1.00 74.27 386 C 1 
ATOM   10802 N ND2  . ASN C 3  386 ? -16.120 -4.508  -28.494 1.00 72.94 386 C 1 
ATOM   10803 N N    . MET C 3  387 ? -14.741 -6.702  -24.641 1.00 86.55 387 C 1 
ATOM   10804 C CA   . MET C 3  387 ? -14.866 -8.157  -24.563 1.00 87.40 387 C 1 
ATOM   10805 C C    . MET C 3  387 ? -16.316 -8.576  -24.312 1.00 89.67 387 C 1 
ATOM   10806 O O    . MET C 3  387 ? -16.656 -9.162  -23.282 1.00 86.40 387 C 1 
ATOM   10807 C CB   . MET C 3  387 ? -13.879 -8.714  -23.535 1.00 83.83 387 C 1 
ATOM   10808 C CG   . MET C 3  387 ? -12.437 -8.371  -23.897 1.00 79.25 387 C 1 
ATOM   10809 S SD   . MET C 3  387 ? -11.316 -9.741  -23.656 1.00 71.12 387 C 1 
ATOM   10810 C CE   . MET C 3  387 ? -9.764  -9.025  -24.221 1.00 62.22 387 C 1 
ATOM   10811 N N    . ASP C 3  388 ? -17.180 -8.300  -25.277 1.00 90.37 388 C 1 
ATOM   10812 C CA   . ASP C 3  388 ? -18.619 -8.584  -25.201 1.00 91.58 388 C 1 
ATOM   10813 C C    . ASP C 3  388 ? -18.911 -10.073 -24.964 1.00 92.50 388 C 1 
ATOM   10814 O O    . ASP C 3  388 ? -19.803 -10.434 -24.195 1.00 89.91 388 C 1 
ATOM   10815 C CB   . ASP C 3  388 ? -19.297 -8.143  -26.512 1.00 90.47 388 C 1 
ATOM   10816 C CG   . ASP C 3  388 ? -19.343 -6.631  -26.741 1.00 90.00 388 C 1 
ATOM   10817 O OD1  . ASP C 3  388 ? -18.884 -5.866  -25.872 1.00 81.53 388 C 1 
ATOM   10818 O OD2  . ASP C 3  388 ? -19.880 -6.233  -27.799 1.00 82.52 388 C 1 
ATOM   10819 N N    . GLY C 3  389 ? -18.144 -10.949 -25.601 1.00 92.12 389 C 1 
ATOM   10820 C CA   . GLY C 3  389 ? -18.279 -12.394 -25.427 1.00 92.36 389 C 1 
ATOM   10821 C C    . GLY C 3  389 ? -17.960 -12.852 -24.008 1.00 92.87 389 C 1 
ATOM   10822 O O    . GLY C 3  389 ? -18.697 -13.663 -23.439 1.00 91.03 389 C 1 
ATOM   10823 N N    . ALA C 3  390 ? -16.916 -12.296 -23.414 1.00 91.52 390 C 1 
ATOM   10824 C CA   . ALA C 3  390 ? -16.538 -12.604 -22.040 1.00 91.12 390 C 1 
ATOM   10825 C C    . ALA C 3  390 ? -17.558 -12.067 -21.031 1.00 91.68 390 C 1 
ATOM   10826 O O    . ALA C 3  390 ? -17.968 -12.794 -20.129 1.00 90.06 390 C 1 
ATOM   10827 C CB   . ALA C 3  390 ? -15.147 -12.039 -21.778 1.00 89.64 390 C 1 
ATOM   10828 N N    . ALA C 3  391 ? -18.041 -10.833 -21.225 1.00 92.37 391 C 1 
ATOM   10829 C CA   . ALA C 3  391 ? -19.071 -10.258 -20.368 1.00 92.86 391 C 1 
ATOM   10830 C C    . ALA C 3  391 ? -20.368 -11.083 -20.397 1.00 93.61 391 C 1 
ATOM   10831 O O    . ALA C 3  391 ? -20.961 -11.366 -19.354 1.00 92.34 391 C 1 
ATOM   10832 C CB   . ALA C 3  391 ? -19.309 -8.815  -20.819 1.00 92.29 391 C 1 
ATOM   10833 N N    . LEU C 3  392 ? -20.785 -11.542 -21.586 1.00 93.07 392 C 1 
ATOM   10834 C CA   . LEU C 3  392 ? -21.969 -12.391 -21.737 1.00 93.90 392 C 1 
ATOM   10835 C C    . LEU C 3  392 ? -21.775 -13.754 -21.060 1.00 94.07 392 C 1 
ATOM   10836 O O    . LEU C 3  392 ? -22.640 -14.191 -20.300 1.00 92.61 392 C 1 
ATOM   10837 C CB   . LEU C 3  392 ? -22.312 -12.490 -23.233 1.00 93.32 392 C 1 
ATOM   10838 C CG   . LEU C 3  392 ? -23.704 -13.098 -23.522 1.00 91.44 392 C 1 
ATOM   10839 C CD1  . LEU C 3  392 ? -24.201 -12.598 -24.878 1.00 82.19 392 C 1 
ATOM   10840 C CD2  . LEU C 3  392 ? -23.686 -14.621 -23.578 1.00 82.44 392 C 1 
ATOM   10841 N N    . PHE C 3  393 ? -20.643 -14.403 -21.294 1.00 92.92 393 C 1 
ATOM   10842 C CA   . PHE C 3  393 ? -20.286 -15.667 -20.643 1.00 92.39 393 C 1 
ATOM   10843 C C    . PHE C 3  393 ? -20.330 -15.557 -19.115 1.00 92.99 393 C 1 
ATOM   10844 O O    . PHE C 3  393 ? -20.979 -16.370 -18.459 1.00 92.08 393 C 1 
ATOM   10845 C CB   . PHE C 3  393 ? -18.896 -16.103 -21.133 1.00 90.45 393 C 1 
ATOM   10846 C CG   . PHE C 3  393 ? -18.131 -16.976 -20.161 1.00 89.04 393 C 1 
ATOM   10847 C CD1  . PHE C 3  393 ? -17.059 -16.445 -19.417 1.00 81.48 393 C 1 
ATOM   10848 C CD2  . PHE C 3  393 ? -18.528 -18.305 -19.949 1.00 80.87 393 C 1 
ATOM   10849 C CE1  . PHE C 3  393 ? -16.384 -17.241 -18.476 1.00 77.86 393 C 1 
ATOM   10850 C CE2  . PHE C 3  393 ? -17.853 -19.104 -19.006 1.00 76.76 393 C 1 
ATOM   10851 C CZ   . PHE C 3  393 ? -16.781 -18.568 -18.271 1.00 78.14 393 C 1 
ATOM   10852 N N    . GLN C 3  394 ? -19.697 -14.534 -18.554 1.00 93.12 394 C 1 
ATOM   10853 C CA   . GLN C 3  394 ? -19.644 -14.313 -17.110 1.00 92.63 394 C 1 
ATOM   10854 C C    . GLN C 3  394 ? -21.041 -14.117 -16.507 1.00 93.70 394 C 1 
ATOM   10855 O O    . GLN C 3  394 ? -21.360 -14.710 -15.477 1.00 92.43 394 C 1 
ATOM   10856 C CB   . GLN C 3  394 ? -18.774 -13.084 -16.828 1.00 90.85 394 C 1 
ATOM   10857 C CG   . GLN C 3  394 ? -17.277 -13.328 -17.062 1.00 85.45 394 C 1 
ATOM   10858 C CD   . GLN C 3  394 ? -16.470 -12.034 -17.038 1.00 81.11 394 C 1 
ATOM   10859 O OE1  . GLN C 3  394 ? -16.974 -10.958 -16.760 1.00 71.03 394 C 1 
ATOM   10860 N NE2  . GLN C 3  394 ? -15.194 -12.088 -17.330 1.00 70.21 394 C 1 
ATOM   10861 N N    . CYS C 3  395 ? -21.902 -13.340 -17.171 1.00 94.36 395 C 1 
ATOM   10862 C CA   . CYS C 3  395 ? -23.271 -13.124 -16.711 1.00 94.92 395 C 1 
ATOM   10863 C C    . CYS C 3  395 ? -24.119 -14.405 -16.749 1.00 95.33 395 C 1 
ATOM   10864 O O    . CYS C 3  395 ? -24.829 -14.696 -15.792 1.00 93.90 395 C 1 
ATOM   10865 C CB   . CYS C 3  395 ? -23.909 -12.014 -17.545 1.00 94.65 395 C 1 
ATOM   10866 S SG   . CYS C 3  395 ? -23.206 -10.412 -17.078 1.00 91.58 395 C 1 
ATOM   10867 N N    . VAL C 3  396 ? -24.030 -15.189 -17.823 1.00 95.29 396 C 1 
ATOM   10868 C CA   . VAL C 3  396 ? -24.739 -16.480 -17.907 1.00 95.57 396 C 1 
ATOM   10869 C C    . VAL C 3  396 ? -24.226 -17.452 -16.843 1.00 95.59 396 C 1 
ATOM   10870 O O    . VAL C 3  396 ? -25.030 -18.095 -16.171 1.00 94.57 396 C 1 
ATOM   10871 C CB   . VAL C 3  396 ? -24.630 -17.101 -19.316 1.00 95.31 396 C 1 
ATOM   10872 C CG1  . VAL C 3  396 ? -25.290 -18.485 -19.378 1.00 90.72 396 C 1 
ATOM   10873 C CG2  . VAL C 3  396 ? -25.335 -16.239 -20.368 1.00 90.70 396 C 1 
ATOM   10874 N N    . ALA C 3  397 ? -22.921 -17.528 -16.655 1.00 95.17 397 C 1 
ATOM   10875 C CA   . ALA C 3  397 ? -22.322 -18.401 -15.652 1.00 95.19 397 C 1 
ATOM   10876 C C    . ALA C 3  397 ? -22.729 -18.016 -14.221 1.00 95.28 397 C 1 
ATOM   10877 O O    . ALA C 3  397 ? -23.103 -18.889 -13.438 1.00 93.88 397 C 1 
ATOM   10878 C CB   . ALA C 3  397 ? -20.801 -18.382 -15.840 1.00 94.44 397 C 1 
ATOM   10879 N N    . ALA C 3  398 ? -22.738 -16.721 -13.894 1.00 95.04 398 C 1 
ATOM   10880 C CA   . ALA C 3  398 ? -23.156 -16.245 -12.577 1.00 95.14 398 C 1 
ATOM   10881 C C    . ALA C 3  398 ? -24.631 -16.569 -12.281 1.00 95.18 398 C 1 
ATOM   10882 O O    . ALA C 3  398 ? -24.949 -17.101 -11.219 1.00 93.47 398 C 1 
ATOM   10883 C CB   . ALA C 3  398 ? -22.873 -14.741 -12.490 1.00 94.49 398 C 1 
ATOM   10884 N N    . VAL C 3  399 ? -25.534 -16.320 -13.236 1.00 95.35 399 C 1 
ATOM   10885 C CA   . VAL C 3  399 ? -26.962 -16.653 -13.079 1.00 95.17 399 C 1 
ATOM   10886 C C    . VAL C 3  399 ? -27.175 -18.167 -12.999 1.00 94.98 399 C 1 
ATOM   10887 O O    . VAL C 3  399 ? -27.961 -18.632 -12.177 1.00 93.64 399 C 1 
ATOM   10888 C CB   . VAL C 3  399 ? -27.809 -16.032 -14.206 1.00 94.73 399 C 1 
ATOM   10889 C CG1  . VAL C 3  399 ? -29.282 -16.437 -14.092 1.00 89.80 399 C 1 
ATOM   10890 C CG2  . VAL C 3  399 ? -27.767 -14.501 -14.152 1.00 89.74 399 C 1 
ATOM   10891 N N    . PHE C 3  400 ? -26.460 -18.947 -13.795 1.00 94.96 400 C 1 
ATOM   10892 C CA   . PHE C 3  400 ? -26.507 -20.410 -13.740 1.00 94.74 400 C 1 
ATOM   10893 C C    . PHE C 3  400 ? -26.095 -20.950 -12.368 1.00 94.66 400 C 1 
ATOM   10894 O O    . PHE C 3  400 ? -26.770 -21.821 -11.820 1.00 93.54 400 C 1 
ATOM   10895 C CB   . PHE C 3  400 ? -25.603 -20.970 -14.846 1.00 94.50 400 C 1 
ATOM   10896 C CG   . PHE C 3  400 ? -25.449 -22.475 -14.815 1.00 94.47 400 C 1 
ATOM   10897 C CD1  . PHE C 3  400 ? -24.234 -23.062 -14.420 1.00 90.02 400 C 1 
ATOM   10898 C CD2  . PHE C 3  400 ? -26.522 -23.296 -15.194 1.00 90.82 400 C 1 
ATOM   10899 C CE1  . PHE C 3  400 ? -24.088 -24.456 -14.425 1.00 90.28 400 C 1 
ATOM   10900 C CE2  . PHE C 3  400 ? -26.380 -24.692 -15.197 1.00 89.93 400 C 1 
ATOM   10901 C CZ   . PHE C 3  400 ? -25.160 -25.274 -14.818 1.00 92.19 400 C 1 
ATOM   10902 N N    . ILE C 3  401 ? -25.039 -20.404 -11.784 1.00 94.34 401 C 1 
ATOM   10903 C CA   . ILE C 3  401 ? -24.585 -20.785 -10.442 1.00 93.86 401 C 1 
ATOM   10904 C C    . ILE C 3  401 ? -25.607 -20.378 -9.372  1.00 93.13 401 C 1 
ATOM   10905 O O    . ILE C 3  401 ? -25.876 -21.161 -8.462  1.00 91.51 401 C 1 
ATOM   10906 C CB   . ILE C 3  401 ? -23.172 -20.217 -10.184 1.00 93.43 401 C 1 
ATOM   10907 C CG1  . ILE C 3  401 ? -22.160 -20.988 -11.070 1.00 91.07 401 C 1 
ATOM   10908 C CG2  . ILE C 3  401 ? -22.783 -20.327 -8.700  1.00 90.62 401 C 1 
ATOM   10909 C CD1  . ILE C 3  401 ? -20.762 -20.375 -11.117 1.00 84.76 401 C 1 
ATOM   10910 N N    . ALA C 3  402 ? -26.239 -19.212 -9.506  1.00 93.62 402 C 1 
ATOM   10911 C CA   . ALA C 3  402 ? -27.320 -18.810 -8.606  1.00 93.05 402 C 1 
ATOM   10912 C C    . ALA C 3  402 ? -28.510 -19.782 -8.659  1.00 92.42 402 C 1 
ATOM   10913 O O    . ALA C 3  402 ? -29.066 -20.142 -7.623  1.00 90.37 402 C 1 
ATOM   10914 C CB   . ALA C 3  402 ? -27.752 -17.385 -8.954  1.00 92.73 402 C 1 
ATOM   10915 N N    . GLN C 3  403 ? -28.861 -20.266 -9.846  1.00 93.09 403 C 1 
ATOM   10916 C CA   . GLN C 3  403 ? -29.923 -21.265 -10.021 1.00 92.21 403 C 1 
ATOM   10917 C C    . GLN C 3  403 ? -29.529 -22.642 -9.461  1.00 91.48 403 C 1 
ATOM   10918 O O    . GLN C 3  403 ? -30.353 -23.301 -8.828  1.00 89.05 403 C 1 
ATOM   10919 C CB   . GLN C 3  403 ? -30.276 -21.371 -11.510 1.00 91.91 403 C 1 
ATOM   10920 C CG   . GLN C 3  403 ? -31.001 -20.128 -12.046 1.00 90.47 403 C 1 
ATOM   10921 C CD   . GLN C 3  403 ? -31.102 -20.095 -13.572 1.00 91.26 403 C 1 
ATOM   10922 O OE1  . GLN C 3  403 ? -30.625 -20.959 -14.295 1.00 85.58 403 C 1 
ATOM   10923 N NE2  . GLN C 3  403 ? -31.725 -19.076 -14.123 1.00 83.96 403 C 1 
ATOM   10924 N N    . LEU C 3  404 ? -28.288 -23.072 -9.657  1.00 91.40 404 C 1 
ATOM   10925 C CA   . LEU C 3  404 ? -27.785 -24.325 -9.082  1.00 90.14 404 C 1 
ATOM   10926 C C    . LEU C 3  404 ? -27.780 -24.311 -7.551  1.00 89.22 404 C 1 
ATOM   10927 O O    . LEU C 3  404 ? -28.121 -25.317 -6.933  1.00 86.00 404 C 1 
ATOM   10928 C CB   . LEU C 3  404 ? -26.357 -24.596 -9.581  1.00 88.96 404 C 1 
ATOM   10929 C CG   . LEU C 3  404 ? -26.250 -25.174 -11.001 1.00 85.88 404 C 1 
ATOM   10930 C CD1  . LEU C 3  404 ? -24.770 -25.293 -11.355 1.00 80.65 404 C 1 
ATOM   10931 C CD2  . LEU C 3  404 ? -26.865 -26.568 -11.103 1.00 79.91 404 C 1 
ATOM   10932 N N    . SER C 3  405 ? -27.410 -23.184 -6.961  1.00 89.70 405 C 1 
ATOM   10933 C CA   . SER C 3  405 ? -27.358 -22.999 -5.507  1.00 88.13 405 C 1 
ATOM   10934 C C    . SER C 3  405 ? -28.690 -22.561 -4.887  1.00 87.16 405 C 1 
ATOM   10935 O O    . SER C 3  405 ? -28.754 -22.320 -3.687  1.00 82.62 405 C 1 
ATOM   10936 C CB   . SER C 3  405 ? -26.235 -22.025 -5.146  1.00 86.70 405 C 1 
ATOM   10937 O OG   . SER C 3  405 ? -26.454 -20.750 -5.719  1.00 76.95 405 C 1 
ATOM   10938 N N    . GLN C 3  406 ? -29.751 -22.468 -5.696  1.00 87.50 406 C 1 
ATOM   10939 C CA   . GLN C 3  406 ? -31.097 -22.032 -5.288  1.00 86.80 406 C 1 
ATOM   10940 C C    . GLN C 3  406 ? -31.116 -20.647 -4.613  1.00 86.56 406 C 1 
ATOM   10941 O O    . GLN C 3  406 ? -32.006 -20.342 -3.819  1.00 81.04 406 C 1 
ATOM   10942 C CB   . GLN C 3  406 ? -31.801 -23.115 -4.452  1.00 84.01 406 C 1 
ATOM   10943 C CG   . GLN C 3  406 ? -31.882 -24.470 -5.171  1.00 78.86 406 C 1 
ATOM   10944 C CD   . GLN C 3  406 ? -32.659 -25.525 -4.369  1.00 72.81 406 C 1 
ATOM   10945 O OE1  . GLN C 3  406 ? -33.251 -25.273 -3.339  1.00 64.98 406 C 1 
ATOM   10946 N NE2  . GLN C 3  406 ? -32.692 -26.750 -4.840  1.00 62.69 406 C 1 
ATOM   10947 N N    . GLN C 3  407 ? -30.153 -19.794 -4.927  1.00 88.27 407 C 1 
ATOM   10948 C CA   . GLN C 3  407 ? -30.159 -18.420 -4.448  1.00 87.24 407 C 1 
ATOM   10949 C C    . GLN C 3  407 ? -31.010 -17.548 -5.370  1.00 86.85 407 C 1 
ATOM   10950 O O    . GLN C 3  407 ? -30.822 -17.525 -6.585  1.00 82.33 407 C 1 
ATOM   10951 C CB   . GLN C 3  407 ? -28.741 -17.874 -4.292  1.00 85.41 407 C 1 
ATOM   10952 C CG   . GLN C 3  407 ? -27.976 -18.582 -3.164  1.00 79.96 407 C 1 
ATOM   10953 C CD   . GLN C 3  407 ? -26.747 -17.805 -2.692  1.00 74.61 407 C 1 
ATOM   10954 O OE1  . GLN C 3  407 ? -26.528 -16.655 -3.039  1.00 66.76 407 C 1 
ATOM   10955 N NE2  . GLN C 3  407 ? -25.925 -18.390 -1.849  1.00 64.05 407 C 1 
ATOM   10956 N N    . SER C 3  408 ? -31.932 -16.804 -4.782  1.00 85.87 408 C 1 
ATOM   10957 C CA   . SER C 3  408 ? -32.698 -15.816 -5.529  1.00 85.18 408 C 1 
ATOM   10958 C C    . SER C 3  408 ? -31.802 -14.644 -5.929  1.00 85.77 408 C 1 
ATOM   10959 O O    . SER C 3  408 ? -31.062 -14.101 -5.104  1.00 81.06 408 C 1 
ATOM   10960 C CB   . SER C 3  408 ? -33.906 -15.341 -4.720  1.00 80.72 408 C 1 
ATOM   10961 O OG   . SER C 3  408 ? -33.500 -14.738 -3.514  1.00 67.60 408 C 1 
ATOM   10962 N N    . LEU C 3  409 ? -31.896 -14.236 -7.185  1.00 86.54 409 C 1 
ATOM   10963 C CA   . LEU C 3  409 ? -31.281 -13.002 -7.661  1.00 87.08 409 C 1 
ATOM   10964 C C    . LEU C 3  409 ? -32.299 -11.870 -7.562  1.00 86.80 409 C 1 
ATOM   10965 O O    . LEU C 3  409 ? -33.238 -11.795 -8.356  1.00 82.86 409 C 1 
ATOM   10966 C CB   . LEU C 3  409 ? -30.762 -13.184 -9.093  1.00 86.23 409 C 1 
ATOM   10967 C CG   . LEU C 3  409 ? -29.536 -14.103 -9.211  1.00 85.46 409 C 1 
ATOM   10968 C CD1  . LEU C 3  409 ? -29.193 -14.282 -10.685 1.00 80.41 409 C 1 
ATOM   10969 C CD2  . LEU C 3  409 ? -28.305 -13.533 -8.505  1.00 80.67 409 C 1 
ATOM   10970 N N    . ASP C 3  410 ? -32.115 -11.007 -6.587  1.00 86.12 410 C 1 
ATOM   10971 C CA   . ASP C 3  410 ? -32.847 -9.751  -6.527  1.00 85.72 410 C 1 
ATOM   10972 C C    . ASP C 3  410 ? -32.327 -8.765  -7.588  1.00 87.54 410 C 1 
ATOM   10973 O O    . ASP C 3  410 ? -31.310 -8.978  -8.257  1.00 84.89 410 C 1 
ATOM   10974 C CB   . ASP C 3  410 ? -32.829 -9.192  -5.089  1.00 81.77 410 C 1 
ATOM   10975 C CG   . ASP C 3  410 ? -31.441 -8.809  -4.566  1.00 74.62 410 C 1 
ATOM   10976 O OD1  . ASP C 3  410 ? -30.498 -8.690  -5.370  1.00 64.38 410 C 1 
ATOM   10977 O OD2  . ASP C 3  410 ? -31.325 -8.630  -3.335  1.00 68.43 410 C 1 
ATOM   10978 N N    . PHE C 3  411 ? -33.057 -7.669  -7.752  1.00 87.01 411 C 1 
ATOM   10979 C CA   . PHE C 3  411 ? -32.706 -6.630  -8.722  1.00 87.52 411 C 1 
ATOM   10980 C C    . PHE C 3  411 ? -31.300 -6.060  -8.488  1.00 88.80 411 C 1 
ATOM   10981 O O    . PHE C 3  411 ? -30.561 -5.784  -9.436  1.00 87.53 411 C 1 
ATOM   10982 C CB   . PHE C 3  411 ? -33.768 -5.530  -8.622  1.00 84.99 411 C 1 
ATOM   10983 C CG   . PHE C 3  411 ? -33.482 -4.329  -9.491  1.00 79.39 411 C 1 
ATOM   10984 C CD1  . PHE C 3  411 ? -33.113 -3.099  -8.912  1.00 71.74 411 C 1 
ATOM   10985 C CD2  . PHE C 3  411 ? -33.572 -4.438  -10.888 1.00 70.50 411 C 1 
ATOM   10986 C CE1  . PHE C 3  411 ? -32.859 -1.986  -9.726  1.00 64.85 411 C 1 
ATOM   10987 C CE2  . PHE C 3  411 ? -33.314 -3.326  -11.706 1.00 62.90 411 C 1 
ATOM   10988 C CZ   . PHE C 3  411 ? -32.964 -2.100  -11.122 1.00 63.95 411 C 1 
ATOM   10989 N N    . VAL C 3  412 ? -30.904 -5.919  -7.230  1.00 87.46 412 C 1 
ATOM   10990 C CA   . VAL C 3  412 ? -29.606 -5.359  -6.850  1.00 87.95 412 C 1 
ATOM   10991 C C    . VAL C 3  412 ? -28.459 -6.313  -7.167  1.00 89.26 412 C 1 
ATOM   10992 O O    . VAL C 3  412 ? -27.436 -5.884  -7.699  1.00 87.82 412 C 1 
ATOM   10993 C CB   . VAL C 3  412 ? -29.639 -4.973  -5.370  1.00 86.02 412 C 1 
ATOM   10994 C CG1  . VAL C 3  412 ? -28.250 -4.643  -4.820  1.00 78.55 412 C 1 
ATOM   10995 C CG2  . VAL C 3  412 ? -30.543 -3.745  -5.217  1.00 78.32 412 C 1 
ATOM   10996 N N    . LYS C 3  413 ? -28.639 -7.608  -6.928  1.00 89.61 413 C 1 
ATOM   10997 C CA   . LYS C 3  413 ? -27.669 -8.620  -7.354  1.00 90.17 413 C 1 
ATOM   10998 C C    . LYS C 3  413 ? -27.497 -8.621  -8.873  1.00 91.19 413 C 1 
ATOM   10999 O O    . LYS C 3  413 ? -26.374 -8.706  -9.350  1.00 90.21 413 C 1 
ATOM   11000 C CB   . LYS C 3  413 ? -28.077 -10.009 -6.852  1.00 88.99 413 C 1 
ATOM   11001 C CG   . LYS C 3  413 ? -27.831 -10.188 -5.348  1.00 86.04 413 C 1 
ATOM   11002 C CD   . LYS C 3  413 ? -28.140 -11.627 -4.928  1.00 81.92 413 C 1 
ATOM   11003 C CE   . LYS C 3  413 ? -27.865 -11.832 -3.437  1.00 76.65 413 C 1 
ATOM   11004 N NZ   . LYS C 3  413 ? -27.900 -13.266 -3.065  1.00 69.16 413 C 1 
ATOM   11005 N N    . ILE C 3  414 ? -28.580 -8.453  -9.628  1.00 91.96 414 C 1 
ATOM   11006 C CA   . ILE C 3  414 ? -28.515 -8.349  -11.092 1.00 92.68 414 C 1 
ATOM   11007 C C    . ILE C 3  414 ? -27.691 -7.126  -11.522 1.00 93.16 414 C 1 
ATOM   11008 O O    . ILE C 3  414 ? -26.802 -7.257  -12.358 1.00 92.18 414 C 1 
ATOM   11009 C CB   . ILE C 3  414 ? -29.934 -8.350  -11.705 1.00 92.39 414 C 1 
ATOM   11010 C CG1  . ILE C 3  414 ? -30.579 -9.743  -11.525 1.00 89.04 414 C 1 
ATOM   11011 C CG2  . ILE C 3  414 ? -29.907 -7.964  -13.192 1.00 88.60 414 C 1 
ATOM   11012 C CD1  . ILE C 3  414 ? -32.072 -9.786  -11.843 1.00 80.50 414 C 1 
ATOM   11013 N N    . ILE C 3  415 ? -27.943 -5.950  -10.939 1.00 92.43 415 C 1 
ATOM   11014 C CA   . ILE C 3  415 ? -27.146 -4.747  -11.228 1.00 91.99 415 C 1 
ATOM   11015 C C    . ILE C 3  415 ? -25.676 -4.965  -10.861 1.00 92.22 415 C 1 
ATOM   11016 O O    . ILE C 3  415 ? -24.791 -4.615  -11.637 1.00 91.19 415 C 1 
ATOM   11017 C CB   . ILE C 3  415 ? -27.725 -3.503  -10.518 1.00 91.28 415 C 1 
ATOM   11018 C CG1  . ILE C 3  415 ? -29.096 -3.141  -11.128 1.00 86.56 415 C 1 
ATOM   11019 C CG2  . ILE C 3  415 ? -26.777 -2.299  -10.630 1.00 85.26 415 C 1 
ATOM   11020 C CD1  . ILE C 3  415 ? -29.829 -2.029  -10.386 1.00 76.59 415 C 1 
ATOM   11021 N N    . THR C 3  416 ? -25.413 -5.577  -9.716  1.00 92.44 416 C 1 
ATOM   11022 C CA   . THR C 3  416 ? -24.044 -5.857  -9.266  1.00 92.13 416 C 1 
ATOM   11023 C C    . THR C 3  416 ? -23.321 -6.797  -10.231 1.00 92.17 416 C 1 
ATOM   11024 O O    . THR C 3  416 ? -22.184 -6.525  -10.602 1.00 90.94 416 C 1 
ATOM   11025 C CB   . THR C 3  416 ? -24.033 -6.425  -7.843  1.00 91.60 416 C 1 
ATOM   11026 O OG1  . THR C 3  416 ? -24.716 -5.553  -6.974  1.00 80.76 416 C 1 
ATOM   11027 C CG2  . THR C 3  416 ? -22.617 -6.572  -7.296  1.00 80.55 416 C 1 
ATOM   11028 N N    . ILE C 3  417 ? -23.988 -7.853  -10.704 1.00 94.00 417 C 1 
ATOM   11029 C CA   . ILE C 3  417 ? -23.448 -8.754  -11.731 1.00 93.82 417 C 1 
ATOM   11030 C C    . ILE C 3  417 ? -23.135 -7.977  -13.014 1.00 93.61 417 C 1 
ATOM   11031 O O    . ILE C 3  417 ? -22.033 -8.097  -13.536 1.00 92.32 417 C 1 
ATOM   11032 C CB   . ILE C 3  417 ? -24.409 -9.938  -11.996 1.00 93.58 417 C 1 
ATOM   11033 C CG1  . ILE C 3  417 ? -24.428 -10.899 -10.788 1.00 90.82 417 C 1 
ATOM   11034 C CG2  . ILE C 3  417 ? -24.013 -10.722 -13.264 1.00 90.91 417 C 1 
ATOM   11035 C CD1  . ILE C 3  417 ? -25.593 -11.894 -10.804 1.00 87.45 417 C 1 
ATOM   11036 N N    . LEU C 3  418 ? -24.070 -7.158  -13.505 1.00 94.31 418 C 1 
ATOM   11037 C CA   . LEU C 3  418 ? -23.897 -6.384  -14.738 1.00 94.00 418 C 1 
ATOM   11038 C C    . LEU C 3  418 ? -22.703 -5.427  -14.666 1.00 93.74 418 C 1 
ATOM   11039 O O    . LEU C 3  418 ? -21.864 -5.407  -15.566 1.00 92.16 418 C 1 
ATOM   11040 C CB   . LEU C 3  418 ? -25.184 -5.593  -15.038 1.00 93.87 418 C 1 
ATOM   11041 C CG   . LEU C 3  418 ? -26.380 -6.444  -15.499 1.00 90.69 418 C 1 
ATOM   11042 C CD1  . LEU C 3  418 ? -27.634 -5.571  -15.530 1.00 84.42 418 C 1 
ATOM   11043 C CD2  . LEU C 3  418 ? -26.168 -7.016  -16.887 1.00 84.90 418 C 1 
ATOM   11044 N N    . VAL C 3  419 ? -22.609 -4.644  -13.595 1.00 92.41 419 C 1 
ATOM   11045 C CA   . VAL C 3  419 ? -21.523 -3.674  -13.414 1.00 91.21 419 C 1 
ATOM   11046 C C    . VAL C 3  419 ? -20.186 -4.380  -13.226 1.00 90.59 419 C 1 
ATOM   11047 O O    . VAL C 3  419 ? -19.201 -4.015  -13.867 1.00 88.63 419 C 1 
ATOM   11048 C CB   . VAL C 3  419 ? -21.821 -2.722  -12.241 1.00 90.11 419 C 1 
ATOM   11049 C CG1  . VAL C 3  419 ? -20.647 -1.786  -11.954 1.00 83.52 419 C 1 
ATOM   11050 C CG2  . VAL C 3  419 ? -23.031 -1.841  -12.558 1.00 83.75 419 C 1 
ATOM   11051 N N    . THR C 3  420 ? -20.155 -5.409  -12.400 1.00 92.08 420 C 1 
ATOM   11052 C CA   . THR C 3  420 ? -18.914 -6.136  -12.108 1.00 91.06 420 C 1 
ATOM   11053 C C    . THR C 3  420 ? -18.427 -6.919  -13.326 1.00 90.35 420 C 1 
ATOM   11054 O O    . THR C 3  420 ? -17.237 -6.899  -13.616 1.00 88.09 420 C 1 
ATOM   11055 C CB   . THR C 3  420 ? -19.070 -7.055  -10.889 1.00 90.42 420 C 1 
ATOM   11056 O OG1  . THR C 3  420 ? -19.664 -6.364  -9.820  1.00 77.98 420 C 1 
ATOM   11057 C CG2  . THR C 3  420 ? -17.722 -7.547  -10.376 1.00 76.50 420 C 1 
ATOM   11058 N N    . ALA C 3  421 ? -19.329 -7.537  -14.095 1.00 91.79 421 C 1 
ATOM   11059 C CA   . ALA C 3  421 ? -18.982 -8.210  -15.342 1.00 91.35 421 C 1 
ATOM   11060 C C    . ALA C 3  421 ? -18.424 -7.233  -16.382 1.00 90.85 421 C 1 
ATOM   11061 O O    . ALA C 3  421 ? -17.408 -7.515  -17.011 1.00 88.55 421 C 1 
ATOM   11062 C CB   . ALA C 3  421 ? -20.215 -8.945  -15.883 1.00 91.34 421 C 1 
ATOM   11063 N N    . THR C 3  422 ? -19.038 -6.061  -16.520 1.00 91.13 422 C 1 
ATOM   11064 C CA   . THR C 3  422 ? -18.553 -5.017  -17.434 1.00 90.19 422 C 1 
ATOM   11065 C C    . THR C 3  422 ? -17.167 -4.515  -17.020 1.00 89.03 422 C 1 
ATOM   11066 O O    . THR C 3  422 ? -16.266 -4.456  -17.850 1.00 86.58 422 C 1 
ATOM   11067 C CB   . THR C 3  422 ? -19.549 -3.852  -17.523 1.00 90.33 422 C 1 
ATOM   11068 O OG1  . THR C 3  422 ? -20.830 -4.326  -17.867 1.00 80.55 422 C 1 
ATOM   11069 C CG2  . THR C 3  422 ? -19.162 -2.839  -18.590 1.00 80.39 422 C 1 
ATOM   11070 N N    . ALA C 3  423 ? -16.973 -4.215  -15.744 1.00 88.27 423 C 1 
ATOM   11071 C CA   . ALA C 3  423 ? -15.680 -3.759  -15.242 1.00 86.13 423 C 1 
ATOM   11072 C C    . ALA C 3  423 ? -14.590 -4.839  -15.345 1.00 85.43 423 C 1 
ATOM   11073 O O    . ALA C 3  423 ? -13.462 -4.544  -15.734 1.00 81.91 423 C 1 
ATOM   11074 C CB   . ALA C 3  423 ? -15.860 -3.283  -13.798 1.00 84.42 423 C 1 
ATOM   11075 N N    . SER C 3  424 ? -14.920 -6.087  -15.039 1.00 86.03 424 C 1 
ATOM   11076 C CA   . SER C 3  424 ? -13.956 -7.186  -15.081 1.00 83.82 424 C 1 
ATOM   11077 C C    . SER C 3  424 ? -13.595 -7.617  -16.500 1.00 83.48 424 C 1 
ATOM   11078 O O    . SER C 3  424 ? -12.457 -8.005  -16.729 1.00 78.68 424 C 1 
ATOM   11079 C CB   . SER C 3  424 ? -14.448 -8.373  -14.254 1.00 81.88 424 C 1 
ATOM   11080 O OG   . SER C 3  424 ? -15.564 -8.996  -14.841 1.00 72.95 424 C 1 
ATOM   11081 N N    . SER C 3  425 ? -14.512 -7.499  -17.464 1.00 84.28 425 C 1 
ATOM   11082 C CA   . SER C 3  425 ? -14.237 -7.843  -18.863 1.00 82.81 425 C 1 
ATOM   11083 C C    . SER C 3  425 ? -13.150 -6.962  -19.482 1.00 81.87 425 C 1 
ATOM   11084 O O    . SER C 3  425 ? -12.324 -7.458  -20.239 1.00 78.17 425 C 1 
ATOM   11085 C CB   . SER C 3  425 ? -15.519 -7.786  -19.696 1.00 82.63 425 C 1 
ATOM   11086 O OG   . SER C 3  425 ? -15.974 -6.466  -19.874 1.00 74.72 425 C 1 
ATOM   11087 N N    . VAL C 3  426 ? -13.095 -5.694  -19.104 1.00 81.70 426 C 1 
ATOM   11088 C CA   . VAL C 3  426 ? -12.041 -4.765  -19.541 1.00 78.30 426 C 1 
ATOM   11089 C C    . VAL C 3  426 ? -10.659 -5.215  -19.056 1.00 75.57 426 C 1 
ATOM   11090 O O    . VAL C 3  426 ? -9.684  -5.141  -19.801 1.00 68.03 426 C 1 
ATOM   11091 C CB   . VAL C 3  426 ? -12.350 -3.336  -19.046 1.00 76.64 426 C 1 
ATOM   11092 C CG1  . VAL C 3  426 ? -11.243 -2.345  -19.406 1.00 69.79 426 C 1 
ATOM   11093 C CG2  . VAL C 3  426 ? -13.654 -2.806  -19.654 1.00 70.53 426 C 1 
ATOM   11094 N N    . GLY C 3  427 ? -10.571 -5.703  -17.833 1.00 72.00 427 C 1 
ATOM   11095 C CA   . GLY C 3  427 ? -9.303  -6.109  -17.220 1.00 69.23 427 C 1 
ATOM   11096 C C    . GLY C 3  427 ? -8.922  -7.577  -17.408 1.00 70.70 427 C 1 
ATOM   11097 O O    . GLY C 3  427 ? -7.797  -7.961  -17.094 1.00 65.02 427 C 1 
ATOM   11098 N N    . ALA C 3  428 ? -9.832  -8.401  -17.908 1.00 71.18 428 C 1 
ATOM   11099 C CA   . ALA C 3  428 ? -9.625  -9.850  -17.948 1.00 69.65 428 C 1 
ATOM   11100 C C    . ALA C 3  428 ? -8.508  -10.286 -18.907 1.00 70.60 428 C 1 
ATOM   11101 O O    . ALA C 3  428 ? -7.869  -11.317 -18.687 1.00 65.42 428 C 1 
ATOM   11102 C CB   . ALA C 3  428 ? -10.961 -10.506 -18.285 1.00 65.68 428 C 1 
ATOM   11103 N N    . ALA C 3  429 ? -8.237  -9.475  -19.925 1.00 69.63 429 C 1 
ATOM   11104 C CA   . ALA C 3  429 ? -7.181  -9.726  -20.893 1.00 67.61 429 C 1 
ATOM   11105 C C    . ALA C 3  429 ? -5.768  -9.781  -20.295 1.00 68.37 429 C 1 
ATOM   11106 O O    . ALA C 3  429 ? -4.881  -10.364 -20.915 1.00 62.09 429 C 1 
ATOM   11107 C CB   . ALA C 3  429 ? -7.256  -8.647  -21.979 1.00 62.04 429 C 1 
ATOM   11108 N N    . GLY C 3  430 ? -5.534  -9.206  -19.127 1.00 65.15 430 C 1 
ATOM   11109 C CA   . GLY C 3  430 ? -4.224  -9.254  -18.463 1.00 63.26 430 C 1 
ATOM   11110 C C    . GLY C 3  430 ? -3.992  -10.495 -17.598 1.00 65.74 430 C 1 
ATOM   11111 O O    . GLY C 3  430 ? -2.861  -10.755 -17.182 1.00 61.48 430 C 1 
ATOM   11112 N N    . ILE C 3  431 ? -5.041  -11.241 -17.285 1.00 68.46 431 C 1 
ATOM   11113 C CA   . ILE C 3  431 ? -5.040  -12.191 -16.170 1.00 69.29 431 C 1 
ATOM   11114 C C    . ILE C 3  431 ? -4.873  -13.634 -16.672 1.00 71.13 431 C 1 
ATOM   11115 O O    . ILE C 3  431 ? -5.628  -14.075 -17.537 1.00 67.97 431 C 1 
ATOM   11116 C CB   . ILE C 3  431 ? -6.322  -12.034 -15.320 1.00 65.80 431 C 1 
ATOM   11117 C CG1  . ILE C 3  431 ? -6.568  -10.559 -14.915 1.00 62.31 431 C 1 
ATOM   11118 C CG2  . ILE C 3  431 ? -6.216  -12.906 -14.059 1.00 61.00 431 C 1 
ATOM   11119 C CD1  . ILE C 3  431 ? -7.909  -10.313 -14.223 1.00 55.34 431 C 1 
ATOM   11120 N N    . PRO C 3  432 ? -3.950  -14.422 -16.098 1.00 68.82 432 C 1 
ATOM   11121 C CA   . PRO C 3  432 ? -3.894  -15.862 -16.337 1.00 66.14 432 C 1 
ATOM   11122 C C    . PRO C 3  432 ? -5.209  -16.541 -15.947 1.00 67.31 432 C 1 
ATOM   11123 O O    . PRO C 3  432 ? -5.696  -16.329 -14.842 1.00 62.96 432 C 1 
ATOM   11124 C CB   . PRO C 3  432 ? -2.750  -16.380 -15.462 1.00 61.90 432 C 1 
ATOM   11125 C CG   . PRO C 3  432 ? -1.932  -15.146 -15.123 1.00 62.04 432 C 1 
ATOM   11126 C CD   . PRO C 3  432 ? -2.929  -14.011 -15.166 1.00 65.57 432 C 1 
ATOM   11127 N N    . ALA C 3  433 ? -5.766  -17.365 -16.833 1.00 71.62 433 C 1 
ATOM   11128 C CA   . ALA C 3  433 ? -7.097  -17.953 -16.650 1.00 71.51 433 C 1 
ATOM   11129 C C    . ALA C 3  433 ? -8.161  -16.891 -16.302 1.00 74.81 433 C 1 
ATOM   11130 O O    . ALA C 3  433 ? -9.000  -17.079 -15.423 1.00 69.34 433 C 1 
ATOM   11131 C CB   . ALA C 3  433 ? -7.018  -19.121 -15.664 1.00 66.56 433 C 1 
ATOM   11132 N N    . GLY C 3  434 ? -8.102  -15.758 -17.007 1.00 75.08 434 C 1 
ATOM   11133 C CA   . GLY C 3  434 ? -8.883  -14.561 -16.720 1.00 74.81 434 C 1 
ATOM   11134 C C    . GLY C 3  434 ? -10.384 -14.802 -16.635 1.00 78.15 434 C 1 
ATOM   11135 O O    . GLY C 3  434 ? -11.022 -14.327 -15.698 1.00 72.91 434 C 1 
ATOM   11136 N N    . GLY C 3  435 ? -10.952 -15.605 -17.544 1.00 78.86 435 C 1 
ATOM   11137 C CA   . GLY C 3  435 ? -12.382 -15.933 -17.524 1.00 80.22 435 C 1 
ATOM   11138 C C    . GLY C 3  435 ? -12.851 -16.557 -16.206 1.00 83.39 435 C 1 
ATOM   11139 O O    . GLY C 3  435 ? -13.890 -16.183 -15.665 1.00 80.58 435 C 1 
ATOM   11140 N N    . VAL C 3  436 ? -12.061 -17.446 -15.652 1.00 82.40 436 C 1 
ATOM   11141 C CA   . VAL C 3  436 ? -12.393 -18.131 -14.392 1.00 83.40 436 C 1 
ATOM   11142 C C    . VAL C 3  436 ? -12.203 -17.222 -13.186 1.00 85.93 436 C 1 
ATOM   11143 O O    . VAL C 3  436 ? -13.040 -17.194 -12.287 1.00 84.09 436 C 1 
ATOM   11144 C CB   . VAL C 3  436 ? -11.542 -19.396 -14.232 1.00 79.95 436 C 1 
ATOM   11145 C CG1  . VAL C 3  436 ? -11.918 -20.153 -12.953 1.00 71.78 436 C 1 
ATOM   11146 C CG2  . VAL C 3  436 ? -11.736 -20.318 -15.443 1.00 71.92 436 C 1 
ATOM   11147 N N    . LEU C 3  437 ? -11.114 -16.468 -13.162 1.00 83.54 437 C 1 
ATOM   11148 C CA   . LEU C 3  437 ? -10.806 -15.591 -12.041 1.00 85.18 437 C 1 
ATOM   11149 C C    . LEU C 3  437 ? -11.757 -14.387 -11.988 1.00 87.08 437 C 1 
ATOM   11150 O O    . LEU C 3  437 ? -12.219 -14.018 -10.913 1.00 85.95 437 C 1 
ATOM   11151 C CB   . LEU C 3  437 ? -9.329  -15.192 -12.126 1.00 83.90 437 C 1 
ATOM   11152 C CG   . LEU C 3  437 ? -8.819  -14.442 -10.883 1.00 78.17 437 C 1 
ATOM   11153 C CD1  . LEU C 3  437 ? -8.946  -15.257 -9.597  1.00 72.72 437 C 1 
ATOM   11154 C CD2  . LEU C 3  437 ? -7.336  -14.144 -11.083 1.00 73.44 437 C 1 
ATOM   11155 N N    . THR C 3  438 ? -12.115 -13.827 -13.143 1.00 86.33 438 C 1 
ATOM   11156 C CA   . THR C 3  438 ? -13.130 -12.769 -13.222 1.00 86.56 438 C 1 
ATOM   11157 C C    . THR C 3  438 ? -14.517 -13.281 -12.846 1.00 88.47 438 C 1 
ATOM   11158 O O    . THR C 3  438 ? -15.244 -12.581 -12.147 1.00 87.15 438 C 1 
ATOM   11159 C CB   . THR C 3  438 ? -13.171 -12.112 -14.603 1.00 84.52 438 C 1 
ATOM   11160 O OG1  . THR C 3  438 ? -13.302 -13.071 -15.619 1.00 73.45 438 C 1 
ATOM   11161 C CG2  . THR C 3  438 ? -11.904 -11.308 -14.884 1.00 71.70 438 C 1 
ATOM   11162 N N    . LEU C 3  439 ? -14.865 -14.516 -13.190 1.00 89.35 439 C 1 
ATOM   11163 C CA   . LEU C 3  439 ? -16.082 -15.149 -12.686 1.00 90.50 439 C 1 
ATOM   11164 C C    . LEU C 3  439 ? -16.048 -15.282 -11.157 1.00 91.45 439 C 1 
ATOM   11165 O O    . LEU C 3  439 ? -17.042 -14.963 -10.511 1.00 90.50 439 C 1 
ATOM   11166 C CB   . LEU C 3  439 ? -16.286 -16.503 -13.382 1.00 90.46 439 C 1 
ATOM   11167 C CG   . LEU C 3  439 ? -17.550 -17.256 -12.923 1.00 89.88 439 C 1 
ATOM   11168 C CD1  . LEU C 3  439 ? -18.833 -16.481 -13.219 1.00 85.05 439 C 1 
ATOM   11169 C CD2  . LEU C 3  439 ? -17.629 -18.599 -13.638 1.00 85.69 439 C 1 
ATOM   11170 N N    . ALA C 3  440 ? -14.922 -15.675 -10.576 1.00 89.61 440 C 1 
ATOM   11171 C CA   . ALA C 3  440 ? -14.780 -15.731 -9.122  1.00 89.47 440 C 1 
ATOM   11172 C C    . ALA C 3  440 ? -14.985 -14.356 -8.461  1.00 90.36 440 C 1 
ATOM   11173 O O    . ALA C 3  440 ? -15.645 -14.272 -7.430  1.00 89.08 440 C 1 
ATOM   11174 C CB   . ALA C 3  440 ? -13.413 -16.326 -8.763  1.00 88.73 440 C 1 
ATOM   11175 N N    . ILE C 3  441 ? -14.492 -13.283 -9.085  1.00 89.44 441 C 1 
ATOM   11176 C CA   . ILE C 3  441 ? -14.718 -11.904 -8.626  1.00 88.45 441 C 1 
ATOM   11177 C C    . ILE C 3  441 ? -16.216 -11.569 -8.615  1.00 89.06 441 C 1 
ATOM   11178 O O    . ILE C 3  441 ? -16.717 -11.035 -7.630  1.00 88.53 441 C 1 
ATOM   11179 C CB   . ILE C 3  441 ? -13.918 -10.900 -9.491  1.00 87.72 441 C 1 
ATOM   11180 C CG1  . ILE C 3  441 ? -12.398 -11.061 -9.256  1.00 85.17 441 C 1 
ATOM   11181 C CG2  . ILE C 3  441 ? -14.331 -9.446  -9.205  1.00 84.63 441 C 1 
ATOM   11182 C CD1  . ILE C 3  441 ? -11.529 -10.395 -10.325 1.00 80.34 441 C 1 
ATOM   11183 N N    . ILE C 3  442 ? -16.941 -11.904 -9.686  1.00 91.62 442 C 1 
ATOM   11184 C CA   . ILE C 3  442 ? -18.385 -11.636 -9.791  1.00 91.27 442 C 1 
ATOM   11185 C C    . ILE C 3  442 ? -19.171 -12.439 -8.753  1.00 91.57 442 C 1 
ATOM   11186 O O    . ILE C 3  442 ? -20.062 -11.896 -8.104  1.00 90.23 442 C 1 
ATOM   11187 C CB   . ILE C 3  442 ? -18.890 -11.930 -11.217 1.00 90.66 442 C 1 
ATOM   11188 C CG1  . ILE C 3  442 ? -18.233 -10.975 -12.234 1.00 86.87 442 C 1 
ATOM   11189 C CG2  . ILE C 3  442 ? -20.422 -11.791 -11.314 1.00 86.24 442 C 1 
ATOM   11190 C CD1  . ILE C 3  442 ? -18.319 -11.493 -13.666 1.00 81.26 442 C 1 
ATOM   11191 N N    . LEU C 3  443 ? -18.841 -13.715 -8.572  1.00 92.57 443 C 1 
ATOM   11192 C CA   . LEU C 3  443 ? -19.500 -14.574 -7.591  1.00 92.03 443 C 1 
ATOM   11193 C C    . LEU C 3  443 ? -19.289 -14.063 -6.163  1.00 91.98 443 C 1 
ATOM   11194 O O    . LEU C 3  443 ? -20.246 -13.994 -5.399  1.00 90.35 443 C 1 
ATOM   11195 C CB   . LEU C 3  443 ? -18.992 -16.016 -7.740  1.00 91.79 443 C 1 
ATOM   11196 C CG   . LEU C 3  443 ? -19.382 -16.709 -9.057  1.00 91.45 443 C 1 
ATOM   11197 C CD1  . LEU C 3  443 ? -18.717 -18.080 -9.111  1.00 86.76 443 C 1 
ATOM   11198 C CD2  . LEU C 3  443 ? -20.882 -16.895 -9.218  1.00 86.78 443 C 1 
ATOM   11199 N N    . GLU C 3  444 ? -18.076 -13.642 -5.836  1.00 91.62 444 C 1 
ATOM   11200 C CA   . GLU C 3  444 ? -17.781 -13.064 -4.525  1.00 90.41 444 C 1 
ATOM   11201 C C    . GLU C 3  444 ? -18.493 -11.710 -4.323  1.00 90.53 444 C 1 
ATOM   11202 O O    . GLU C 3  444 ? -18.976 -11.429 -3.235  1.00 88.50 444 C 1 
ATOM   11203 C CB   . GLU C 3  444 ? -16.256 -12.948 -4.347  1.00 89.88 444 C 1 
ATOM   11204 C CG   . GLU C 3  444 ? -15.808 -12.858 -2.880  1.00 80.59 444 C 1 
ATOM   11205 C CD   . GLU C 3  444 ? -15.954 -14.168 -2.071  1.00 78.66 444 C 1 
ATOM   11206 O OE1  . GLU C 3  444 ? -15.911 -14.106 -0.828  1.00 69.45 444 C 1 
ATOM   11207 O OE2  . GLU C 3  444 ? -16.077 -15.265 -2.666  1.00 71.30 444 C 1 
ATOM   11208 N N    . ALA C 3  445 ? -18.642 -10.908 -5.386  1.00 90.77 445 C 1 
ATOM   11209 C CA   . ALA C 3  445 ? -19.337 -9.620  -5.321  1.00 89.65 445 C 1 
ATOM   11210 C C    . ALA C 3  445 ? -20.829 -9.735  -4.964  1.00 89.93 445 C 1 
ATOM   11211 O O    . ALA C 3  445 ? -21.396 -8.818  -4.372  1.00 87.50 445 C 1 
ATOM   11212 C CB   . ALA C 3  445 ? -19.170 -8.896  -6.661  1.00 89.03 445 C 1 
ATOM   11213 N N    . VAL C 3  446 ? -21.469 -10.845 -5.328  1.00 91.37 446 C 1 
ATOM   11214 C CA   . VAL C 3  446 ? -22.890 -11.116 -5.030  1.00 90.35 446 C 1 
ATOM   11215 C C    . VAL C 3  446 ? -23.092 -12.224 -3.994  1.00 89.53 446 C 1 
ATOM   11216 O O    . VAL C 3  446 ? -24.216 -12.688 -3.799  1.00 85.06 446 C 1 
ATOM   11217 C CB   . VAL C 3  446 ? -23.710 -11.378 -6.305  1.00 89.47 446 C 1 
ATOM   11218 C CG1  . VAL C 3  446 ? -23.766 -10.131 -7.177  1.00 80.35 446 C 1 
ATOM   11219 C CG2  . VAL C 3  446 ? -23.167 -12.537 -7.140  1.00 80.99 446 C 1 
ATOM   11220 N N    . ASN C 3  447 ? -22.011 -12.629 -3.324  1.00 88.90 447 C 1 
ATOM   11221 C CA   . ASN C 3  447 ? -22.017 -13.650 -2.282  1.00 88.28 447 C 1 
ATOM   11222 C C    . ASN C 3  447 ? -22.598 -14.998 -2.755  1.00 88.59 447 C 1 
ATOM   11223 O O    . ASN C 3  447 ? -23.346 -15.663 -2.041  1.00 84.36 447 C 1 
ATOM   11224 C CB   . ASN C 3  447 ? -22.656 -13.050 -1.017  1.00 85.96 447 C 1 
ATOM   11225 C CG   . ASN C 3  447 ? -22.122 -13.645 0.265   1.00 78.25 447 C 1 
ATOM   11226 O OD1  . ASN C 3  447 ? -21.084 -14.269 0.316   1.00 68.63 447 C 1 
ATOM   11227 N ND2  . ASN C 3  447 ? -22.813 -13.427 1.362   1.00 67.59 447 C 1 
ATOM   11228 N N    . LEU C 3  448 ? -22.275 -15.383 -3.990  1.00 90.55 448 C 1 
ATOM   11229 C CA   . LEU C 3  448 ? -22.596 -16.694 -4.553  1.00 91.07 448 C 1 
ATOM   11230 C C    . LEU C 3  448 ? -21.466 -17.692 -4.258  1.00 91.22 448 C 1 
ATOM   11231 O O    . LEU C 3  448 ? -20.299 -17.308 -4.190  1.00 88.94 448 C 1 
ATOM   11232 C CB   . LEU C 3  448 ? -22.855 -16.578 -6.062  1.00 90.85 448 C 1 
ATOM   11233 C CG   . LEU C 3  448 ? -24.200 -15.930 -6.440  1.00 89.95 448 C 1 
ATOM   11234 C CD1  . LEU C 3  448 ? -24.266 -15.713 -7.950  1.00 84.70 448 C 1 
ATOM   11235 C CD2  . LEU C 3  448 ? -25.391 -16.809 -6.054  1.00 84.81 448 C 1 
ATOM   11236 N N    . PRO C 3  449 ? -21.788 -18.991 -4.128  1.00 90.22 449 C 1 
ATOM   11237 C CA   . PRO C 3  449 ? -20.775 -19.996 -3.839  1.00 89.51 449 C 1 
ATOM   11238 C C    . PRO C 3  449 ? -19.825 -20.191 -5.026  1.00 89.76 449 C 1 
ATOM   11239 O O    . PRO C 3  449 ? -20.229 -20.614 -6.110  1.00 86.59 449 C 1 
ATOM   11240 C CB   . PRO C 3  449 ? -21.554 -21.260 -3.471  1.00 86.96 449 C 1 
ATOM   11241 C CG   . PRO C 3  449 ? -22.885 -21.094 -4.196  1.00 84.50 449 C 1 
ATOM   11242 C CD   . PRO C 3  449 ? -23.108 -19.586 -4.171  1.00 87.84 449 C 1 
ATOM   11243 N N    . VAL C 3  450 ? -18.536 -19.928 -4.799  1.00 89.33 450 C 1 
ATOM   11244 C CA   . VAL C 3  450 ? -17.471 -20.067 -5.808  1.00 88.86 450 C 1 
ATOM   11245 C C    . VAL C 3  450 ? -17.061 -21.519 -6.092  1.00 88.68 450 C 1 
ATOM   11246 O O    . VAL C 3  450 ? -16.350 -21.778 -7.054  1.00 85.28 450 C 1 
ATOM   11247 C CB   . VAL C 3  450 ? -16.228 -19.235 -5.432  1.00 87.41 450 C 1 
ATOM   11248 C CG1  . VAL C 3  450 ? -16.476 -17.746 -5.642  1.00 77.44 450 C 1 
ATOM   11249 C CG2  . VAL C 3  450 ? -15.790 -19.432 -3.977  1.00 78.28 450 C 1 
ATOM   11250 N N    . ASP C 3  451 ? -17.528 -22.463 -5.300  1.00 88.34 451 C 1 
ATOM   11251 C CA   . ASP C 3  451 ? -17.212 -23.887 -5.449  1.00 86.51 451 C 1 
ATOM   11252 C C    . ASP C 3  451 ? -17.772 -24.514 -6.738  1.00 87.25 451 C 1 
ATOM   11253 O O    . ASP C 3  451 ? -17.233 -25.504 -7.235  1.00 83.28 451 C 1 
ATOM   11254 C CB   . ASP C 3  451 ? -17.691 -24.629 -4.191  1.00 83.13 451 C 1 
ATOM   11255 C CG   . ASP C 3  451 ? -19.197 -24.514 -3.923  1.00 76.43 451 C 1 
ATOM   11256 O OD1  . ASP C 3  451 ? -19.859 -23.648 -4.517  1.00 66.15 451 C 1 
ATOM   11257 O OD2  . ASP C 3  451 ? -19.715 -25.334 -3.145  1.00 67.94 451 C 1 
ATOM   11258 N N    . HIS C 3  452 ? -18.801 -23.911 -7.344  1.00 88.37 452 C 1 
ATOM   11259 C CA   . HIS C 3  452 ? -19.357 -24.350 -8.626  1.00 87.94 452 C 1 
ATOM   11260 C C    . HIS C 3  452 ? -18.508 -23.947 -9.844  1.00 88.45 452 C 1 
ATOM   11261 O O    . HIS C 3  452 ? -18.782 -24.414 -10.949 1.00 85.34 452 C 1 
ATOM   11262 C CB   . HIS C 3  452 ? -20.789 -23.830 -8.773  1.00 86.73 452 C 1 
ATOM   11263 C CG   . HIS C 3  452 ? -21.733 -24.313 -7.713  1.00 87.02 452 C 1 
ATOM   11264 N ND1  . HIS C 3  452 ? -21.906 -23.753 -6.472  1.00 74.95 452 C 1 
ATOM   11265 C CD2  . HIS C 3  452 ? -22.607 -25.369 -7.791  1.00 75.60 452 C 1 
ATOM   11266 C CE1  . HIS C 3  452 ? -22.857 -24.445 -5.822  1.00 76.45 452 C 1 
ATOM   11267 N NE2  . HIS C 3  452 ? -23.312 -25.428 -6.587  1.00 77.27 452 C 1 
ATOM   11268 N N    . ILE C 3  453 ? -17.466 -23.137 -9.677  1.00 89.35 453 C 1 
ATOM   11269 C CA   . ILE C 3  453 ? -16.549 -22.754 -10.766 1.00 88.93 453 C 1 
ATOM   11270 C C    . ILE C 3  453 ? -15.936 -23.979 -11.457 1.00 88.68 453 C 1 
ATOM   11271 O O    . ILE C 3  453 ? -15.734 -23.963 -12.670 1.00 85.90 453 C 1 
ATOM   11272 C CB   . ILE C 3  453 ? -15.452 -21.806 -10.224 1.00 87.52 453 C 1 
ATOM   11273 C CG1  . ILE C 3  453 ? -16.057 -20.397 -10.057 1.00 80.04 453 C 1 
ATOM   11274 C CG2  . ILE C 3  453 ? -14.209 -21.744 -11.127 1.00 77.55 453 C 1 
ATOM   11275 C CD1  . ILE C 3  453 ? -15.117 -19.401 -9.387  1.00 72.54 453 C 1 
ATOM   11276 N N    . SER C 3  454 ? -15.701 -25.059 -10.719 1.00 87.40 454 C 1 
ATOM   11277 C CA   . SER C 3  454 ? -15.167 -26.303 -11.286 1.00 85.93 454 C 1 
ATOM   11278 C C    . SER C 3  454 ? -16.044 -26.894 -12.398 1.00 86.41 454 C 1 
ATOM   11279 O O    . SER C 3  454 ? -15.521 -27.472 -13.350 1.00 83.43 454 C 1 
ATOM   11280 C CB   . SER C 3  454 ? -14.990 -27.329 -10.168 1.00 83.99 454 C 1 
ATOM   11281 O OG   . SER C 3  454 ? -16.219 -27.671 -9.564  1.00 75.38 454 C 1 
ATOM   11282 N N    . LEU C 3  455 ? -17.361 -26.717 -12.322 1.00 87.70 455 C 1 
ATOM   11283 C CA   . LEU C 3  455 ? -18.299 -27.173 -13.351 1.00 87.26 455 C 1 
ATOM   11284 C C    . LEU C 3  455 ? -18.223 -26.304 -14.611 1.00 87.69 455 C 1 
ATOM   11285 O O    . LEU C 3  455 ? -18.307 -26.828 -15.721 1.00 85.59 455 C 1 
ATOM   11286 C CB   . LEU C 3  455 ? -19.731 -27.172 -12.789 1.00 86.02 455 C 1 
ATOM   11287 C CG   . LEU C 3  455 ? -19.962 -28.069 -11.558 1.00 83.01 455 C 1 
ATOM   11288 C CD1  . LEU C 3  455 ? -21.407 -27.911 -11.089 1.00 77.35 455 C 1 
ATOM   11289 C CD2  . LEU C 3  455 ? -19.709 -29.542 -11.867 1.00 77.45 455 C 1 
ATOM   11290 N N    . ILE C 3  456 ? -18.041 -24.998 -14.452 1.00 89.19 456 C 1 
ATOM   11291 C CA   . ILE C 3  456 ? -17.859 -24.066 -15.575 1.00 89.12 456 C 1 
ATOM   11292 C C    . ILE C 3  456 ? -16.532 -24.349 -16.288 1.00 88.46 456 C 1 
ATOM   11293 O O    . ILE C 3  456 ? -16.508 -24.526 -17.505 1.00 86.32 456 C 1 
ATOM   11294 C CB   . ILE C 3  456 ? -17.957 -22.604 -15.090 1.00 89.22 456 C 1 
ATOM   11295 C CG1  . ILE C 3  456 ? -19.268 -22.306 -14.327 1.00 85.83 456 C 1 
ATOM   11296 C CG2  . ILE C 3  456 ? -17.800 -21.626 -16.268 1.00 85.75 456 C 1 
ATOM   11297 C CD1  . ILE C 3  456 ? -20.557 -22.562 -15.105 1.00 79.97 456 C 1 
ATOM   11298 N N    . LEU C 3  457 ? -15.462 -24.507 -15.525 1.00 86.13 457 C 1 
ATOM   11299 C CA   . LEU C 3  457 ? -14.131 -24.868 -16.029 1.00 84.05 457 C 1 
ATOM   11300 C C    . LEU C 3  457 ? -14.110 -26.168 -16.836 1.00 84.61 457 C 1 
ATOM   11301 O O    . LEU C 3  457 ? -13.361 -26.283 -17.798 1.00 81.83 457 C 1 
ATOM   11302 C CB   . LEU C 3  457 ? -13.183 -25.001 -14.828 1.00 81.52 457 C 1 
ATOM   11303 C CG   . LEU C 3  457 ? -12.244 -23.794 -14.682 1.00 73.15 457 C 1 
ATOM   11304 C CD1  . LEU C 3  457 ? -11.735 -23.725 -13.244 1.00 66.34 457 C 1 
ATOM   11305 C CD2  . LEU C 3  457 ? -11.052 -23.926 -15.625 1.00 66.37 457 C 1 
ATOM   11306 N N    . ALA C 3  458 ? -14.941 -27.135 -16.475 1.00 84.49 458 C 1 
ATOM   11307 C CA   . ALA C 3  458 ? -15.008 -28.411 -17.185 1.00 82.84 458 C 1 
ATOM   11308 C C    . ALA C 3  458 ? -15.479 -28.281 -18.646 1.00 83.57 458 C 1 
ATOM   11309 O O    . ALA C 3  458 ? -15.170 -29.143 -19.470 1.00 80.90 458 C 1 
ATOM   11310 C CB   . ALA C 3  458 ? -15.914 -29.352 -16.388 1.00 81.39 458 C 1 
ATOM   11311 N N    . VAL C 3  459 ? -16.224 -27.234 -18.968 1.00 85.58 459 C 1 
ATOM   11312 C CA   . VAL C 3  459 ? -16.811 -27.012 -20.305 1.00 85.42 459 C 1 
ATOM   11313 C C    . VAL C 3  459 ? -16.371 -25.700 -20.962 1.00 84.86 459 C 1 
ATOM   11314 O O    . VAL C 3  459 ? -16.802 -25.405 -22.076 1.00 81.36 459 C 1 
ATOM   11315 C CB   . VAL C 3  459 ? -18.345 -27.116 -20.264 1.00 84.67 459 C 1 
ATOM   11316 C CG1  . VAL C 3  459 ? -18.792 -28.515 -19.828 1.00 77.91 459 C 1 
ATOM   11317 C CG2  . VAL C 3  459 ? -19.000 -26.083 -19.341 1.00 77.95 459 C 1 
ATOM   11318 N N    . ASP C 3  460 ? -15.506 -24.950 -20.322 1.00 84.93 460 C 1 
ATOM   11319 C CA   . ASP C 3  460 ? -15.066 -23.620 -20.755 1.00 84.15 460 C 1 
ATOM   11320 C C    . ASP C 3  460 ? -14.508 -23.601 -22.186 1.00 85.03 460 C 1 
ATOM   11321 O O    . ASP C 3  460 ? -14.903 -22.775 -23.011 1.00 81.80 460 C 1 
ATOM   11322 C CB   . ASP C 3  460 ? -14.021 -23.121 -19.752 1.00 80.72 460 C 1 
ATOM   11323 C CG   . ASP C 3  460 ? -13.823 -21.614 -19.832 1.00 74.64 460 C 1 
ATOM   11324 O OD1  . ASP C 3  460 ? -14.847 -20.920 -20.012 1.00 66.21 460 C 1 
ATOM   11325 O OD2  . ASP C 3  460 ? -12.665 -21.185 -19.668 1.00 65.74 460 C 1 
ATOM   11326 N N    . TRP C 3  461 ? -13.705 -24.612 -22.540 1.00 81.45 461 C 1 
ATOM   11327 C CA   . TRP C 3  461 ? -13.124 -24.755 -23.881 1.00 79.14 461 C 1 
ATOM   11328 C C    . TRP C 3  461 ? -14.151 -24.808 -25.029 1.00 81.07 461 C 1 
ATOM   11329 O O    . TRP C 3  461 ? -13.802 -24.543 -26.183 1.00 78.67 461 C 1 
ATOM   11330 C CB   . TRP C 3  461 ? -12.262 -26.018 -23.894 1.00 75.08 461 C 1 
ATOM   11331 C CG   . TRP C 3  461 ? -13.034 -27.299 -23.751 1.00 70.01 461 C 1 
ATOM   11332 C CD1  . TRP C 3  461 ? -13.393 -27.878 -22.586 1.00 60.61 461 C 1 
ATOM   11333 C CD2  . TRP C 3  461 ? -13.571 -28.154 -24.813 1.00 66.20 461 C 1 
ATOM   11334 N NE1  . TRP C 3  461 ? -14.119 -29.040 -22.847 1.00 56.95 461 C 1 
ATOM   11335 C CE2  . TRP C 3  461 ? -14.245 -29.246 -24.203 1.00 60.39 461 C 1 
ATOM   11336 C CE3  . TRP C 3  461 ? -13.536 -28.111 -26.218 1.00 58.49 461 C 1 
ATOM   11337 C CZ2  . TRP C 3  461 ? -14.866 -30.261 -24.965 1.00 58.09 461 C 1 
ATOM   11338 C CZ3  . TRP C 3  461 ? -14.154 -29.118 -26.976 1.00 56.65 461 C 1 
ATOM   11339 C CH2  . TRP C 3  461 ? -14.809 -30.180 -26.354 1.00 55.41 461 C 1 
ATOM   11340 N N    . LEU C 3  462 ? -15.411 -25.167 -24.762 1.00 83.98 462 C 1 
ATOM   11341 C CA   . LEU C 3  462 ? -16.489 -25.152 -25.760 1.00 84.65 462 C 1 
ATOM   11342 C C    . LEU C 3  462 ? -17.048 -23.742 -25.957 1.00 86.04 462 C 1 
ATOM   11343 O O    . LEU C 3  462 ? -17.378 -23.364 -27.080 1.00 84.09 462 C 1 
ATOM   11344 C CB   . LEU C 3  462 ? -17.618 -26.105 -25.325 1.00 82.92 462 C 1 
ATOM   11345 C CG   . LEU C 3  462 ? -17.295 -27.597 -25.520 1.00 76.56 462 C 1 
ATOM   11346 C CD1  . LEU C 3  462 ? -18.301 -28.450 -24.758 1.00 69.78 462 C 1 
ATOM   11347 C CD2  . LEU C 3  462 ? -17.371 -27.987 -27.002 1.00 69.55 462 C 1 
ATOM   11348 N N    . VAL C 3  463 ? -17.162 -22.998 -24.886 1.00 87.52 463 C 1 
ATOM   11349 C CA   . VAL C 3  463 ? -17.738 -21.647 -24.877 1.00 88.99 463 C 1 
ATOM   11350 C C    . VAL C 3  463 ? -16.715 -20.608 -25.340 1.00 89.08 463 C 1 
ATOM   11351 O O    . VAL C 3  463 ? -17.058 -19.714 -26.111 1.00 86.91 463 C 1 
ATOM   11352 C CB   . VAL C 3  463 ? -18.296 -21.317 -23.478 1.00 88.65 463 C 1 
ATOM   11353 C CG1  . VAL C 3  463 ? -18.951 -19.933 -23.452 1.00 82.10 463 C 1 
ATOM   11354 C CG2  . VAL C 3  463 ? -19.361 -22.341 -23.056 1.00 82.00 463 C 1 
ATOM   11355 N N    . ASP C 3  464 ? -15.460 -20.779 -24.979 1.00 86.94 464 C 1 
ATOM   11356 C CA   . ASP C 3  464 ? -14.370 -19.841 -25.262 1.00 85.91 464 C 1 
ATOM   11357 C C    . ASP C 3  464 ? -14.170 -19.550 -26.762 1.00 87.06 464 C 1 
ATOM   11358 O O    . ASP C 3  464 ? -13.893 -18.422 -27.171 1.00 84.63 464 C 1 
ATOM   11359 C CB   . ASP C 3  464 ? -13.088 -20.416 -24.641 1.00 82.48 464 C 1 
ATOM   11360 C CG   . ASP C 3  464 ? -11.947 -19.408 -24.638 1.00 74.36 464 C 1 
ATOM   11361 O OD1  . ASP C 3  464 ? -12.234 -18.218 -24.386 1.00 65.80 464 C 1 
ATOM   11362 O OD2  . ASP C 3  464 ? -10.815 -19.833 -24.953 1.00 64.78 464 C 1 
ATOM   11363 N N    . ARG C 3  465 ? -14.406 -20.531 -27.627 1.00 87.46 465 C 1 
ATOM   11364 C CA   . ARG C 3  465 ? -14.298 -20.332 -29.084 1.00 86.95 465 C 1 
ATOM   11365 C C    . ARG C 3  465 ? -15.311 -19.316 -29.612 1.00 88.46 465 C 1 
ATOM   11366 O O    . ARG C 3  465 ? -14.960 -18.457 -30.411 1.00 86.04 465 C 1 
ATOM   11367 C CB   . ARG C 3  465 ? -14.482 -21.666 -29.805 1.00 84.42 465 C 1 
ATOM   11368 C CG   . ARG C 3  465 ? -13.332 -22.627 -29.514 1.00 78.94 465 C 1 
ATOM   11369 C CD   . ARG C 3  465 ? -13.610 -23.958 -30.197 1.00 74.54 465 C 1 
ATOM   11370 N NE   . ARG C 3  465 ? -12.561 -24.940 -29.880 1.00 71.08 465 C 1 
ATOM   11371 C CZ   . ARG C 3  465 ? -11.756 -25.547 -30.734 1.00 65.88 465 C 1 
ATOM   11372 N NH1  . ARG C 3  465 ? -11.827 -25.352 -32.026 1.00 57.77 465 C 1 
ATOM   11373 N NH2  . ARG C 3  465 ? -10.861 -26.375 -30.292 1.00 61.09 465 C 1 
ATOM   11374 N N    . SER C 3  466 ? -16.562 -19.428 -29.179 1.00 90.13 466 C 1 
ATOM   11375 C CA   . SER C 3  466 ? -17.607 -18.476 -29.574 1.00 90.88 466 C 1 
ATOM   11376 C C    . SER C 3  466 ? -17.469 -17.130 -28.855 1.00 91.43 466 C 1 
ATOM   11377 O O    . SER C 3  466 ? -17.779 -16.094 -29.435 1.00 89.27 466 C 1 
ATOM   11378 C CB   . SER C 3  466 ? -18.995 -19.079 -29.335 1.00 89.72 466 C 1 
ATOM   11379 O OG   . SER C 3  466 ? -19.223 -19.363 -27.976 1.00 81.19 466 C 1 
ATOM   11380 N N    . CYS C 3  467 ? -16.953 -17.143 -27.651 1.00 89.81 467 C 1 
ATOM   11381 C CA   . CYS C 3  467 ? -16.626 -15.951 -26.869 1.00 89.97 467 C 1 
ATOM   11382 C C    . CYS C 3  467 ? -15.608 -15.068 -27.607 1.00 90.51 467 C 1 
ATOM   11383 O O    . CYS C 3  467 ? -15.848 -13.881 -27.823 1.00 88.75 467 C 1 
ATOM   11384 C CB   . CYS C 3  467 ? -16.103 -16.444 -25.509 1.00 88.23 467 C 1 
ATOM   11385 S SG   . CYS C 3  467 ? -15.879 -15.093 -24.347 1.00 80.88 467 C 1 
ATOM   11386 N N    . THR C 3  468 ? -14.537 -15.668 -28.111 1.00 90.22 468 C 1 
ATOM   11387 C CA   . THR C 3  468 ? -13.495 -14.950 -28.861 1.00 89.95 468 C 1 
ATOM   11388 C C    . THR C 3  468 ? -14.029 -14.336 -30.159 1.00 90.42 468 C 1 
ATOM   11389 O O    . THR C 3  468 ? -13.649 -13.228 -30.518 1.00 89.28 468 C 1 
ATOM   11390 C CB   . THR C 3  468 ? -12.319 -15.882 -29.184 1.00 89.02 468 C 1 
ATOM   11391 O OG1  . THR C 3  468 ? -11.904 -16.592 -28.048 1.00 78.82 468 C 1 
ATOM   11392 C CG2  . THR C 3  468 ? -11.101 -15.109 -29.676 1.00 76.95 468 C 1 
ATOM   11393 N N    . VAL C 3  469 ? -14.937 -15.025 -30.862 1.00 92.89 469 C 1 
ATOM   11394 C CA   . VAL C 3  469 ? -15.584 -14.471 -32.067 1.00 93.50 469 C 1 
ATOM   11395 C C    . VAL C 3  469 ? -16.343 -13.192 -31.731 1.00 93.58 469 C 1 
ATOM   11396 O O    . VAL C 3  469 ? -16.232 -12.213 -32.464 1.00 92.43 469 C 1 
ATOM   11397 C CB   . VAL C 3  469 ? -16.520 -15.499 -32.733 1.00 93.35 469 C 1 
ATOM   11398 C CG1  . VAL C 3  469 ? -17.309 -14.903 -33.909 1.00 87.74 469 C 1 
ATOM   11399 C CG2  . VAL C 3  469 ? -15.726 -16.678 -33.296 1.00 88.14 469 C 1 
ATOM   11400 N N    . LEU C 3  470 ? -17.081 -13.171 -30.629 1.00 93.12 470 C 1 
ATOM   11401 C CA   . LEU C 3  470 ? -17.835 -11.992 -30.215 1.00 93.35 470 C 1 
ATOM   11402 C C    . LEU C 3  470 ? -16.930 -10.818 -29.825 1.00 93.31 470 C 1 
ATOM   11403 O O    . LEU C 3  470 ? -17.225 -9.682  -30.187 1.00 91.43 470 C 1 
ATOM   11404 C CB   . LEU C 3  470 ? -18.771 -12.356 -29.056 1.00 92.45 470 C 1 
ATOM   11405 C CG   . LEU C 3  470 ? -20.221 -11.994 -29.407 1.00 89.61 470 C 1 
ATOM   11406 C CD1  . LEU C 3  470 ? -20.835 -13.088 -30.280 1.00 81.52 470 C 1 
ATOM   11407 C CD2  . LEU C 3  470 ? -21.044 -11.848 -28.141 1.00 80.93 470 C 1 
ATOM   11408 N N    . ASN C 3  471 ? -15.833 -11.096 -29.149 1.00 92.23 471 C 1 
ATOM   11409 C CA   . ASN C 3  471 ? -14.870 -10.074 -28.741 1.00 91.34 471 C 1 
ATOM   11410 C C    . ASN C 3  471 ? -14.330 -9.302  -29.959 1.00 91.44 471 C 1 
ATOM   11411 O O    . ASN C 3  471 ? -14.356 -8.078  -29.977 1.00 89.23 471 C 1 
ATOM   11412 C CB   . ASN C 3  471 ? -13.731 -10.735 -27.938 1.00 90.32 471 C 1 
ATOM   11413 C CG   . ASN C 3  471 ? -14.163 -11.325 -26.599 1.00 89.28 471 C 1 
ATOM   11414 O OD1  . ASN C 3  471 ? -15.248 -11.126 -26.098 1.00 81.54 471 C 1 
ATOM   11415 N ND2  . ASN C 3  471 ? -13.282 -12.075 -25.964 1.00 81.07 471 C 1 
ATOM   11416 N N    . VAL C 3  472 ? -13.931 -10.015 -31.011 1.00 92.59 472 C 1 
ATOM   11417 C CA   . VAL C 3  472 ? -13.388 -9.376  -32.223 1.00 92.31 472 C 1 
ATOM   11418 C C    . VAL C 3  472 ? -14.466 -8.807  -33.152 1.00 92.44 472 C 1 
ATOM   11419 O O    . VAL C 3  472 ? -14.195 -7.876  -33.907 1.00 90.73 472 C 1 
ATOM   11420 C CB   . VAL C 3  472 ? -12.450 -10.321 -32.999 1.00 91.37 472 C 1 
ATOM   11421 C CG1  . VAL C 3  472 ? -11.300 -10.805 -32.110 1.00 83.23 472 C 1 
ATOM   11422 C CG2  . VAL C 3  472 ? -13.149 -11.543 -33.590 1.00 83.34 472 C 1 
ATOM   11423 N N    . GLU C 3  473 ? -15.683 -9.343  -33.132 1.00 93.98 473 C 1 
ATOM   11424 C CA   . GLU C 3  473 ? -16.796 -8.813  -33.926 1.00 94.26 473 C 1 
ATOM   11425 C C    . GLU C 3  473 ? -17.223 -7.426  -33.429 1.00 94.36 473 C 1 
ATOM   11426 O O    . GLU C 3  473 ? -17.457 -6.527  -34.241 1.00 93.41 473 C 1 
ATOM   11427 C CB   . GLU C 3  473 ? -17.980 -9.795  -33.893 1.00 93.81 473 C 1 
ATOM   11428 C CG   . GLU C 3  473 ? -19.125 -9.314  -34.793 1.00 90.88 473 C 1 
ATOM   11429 C CD   . GLU C 3  473 ? -20.364 -10.215 -34.779 1.00 90.70 473 C 1 
ATOM   11430 O OE1  . GLU C 3  473 ? -21.390 -9.777  -35.343 1.00 82.59 473 C 1 
ATOM   11431 O OE2  . GLU C 3  473 ? -20.324 -11.337 -34.230 1.00 83.64 473 C 1 
ATOM   11432 N N    . GLY C 3  474 ? -17.296 -7.240  -32.127 1.00 93.23 474 C 1 
ATOM   11433 C CA   . GLY C 3  474 ? -17.602 -5.950  -31.515 1.00 93.28 474 C 1 
ATOM   11434 C C    . GLY C 3  474 ? -16.625 -4.857  -31.946 1.00 93.64 474 C 1 
ATOM   11435 O O    . GLY C 3  474 ? -17.043 -3.782  -32.381 1.00 91.68 474 C 1 
ATOM   11436 N N    . ASP C 3  475 ? -15.341 -5.163  -31.959 1.00 93.35 475 C 1 
ATOM   11437 C CA   . ASP C 3  475 ? -14.299 -4.236  -32.407 1.00 92.40 475 C 1 
ATOM   11438 C C    . ASP C 3  475 ? -14.463 -3.853  -33.883 1.00 93.00 475 C 1 
ATOM   11439 O O    . ASP C 3  475 ? -14.390 -2.679  -34.258 1.00 91.03 475 C 1 
ATOM   11440 C CB   . ASP C 3  475 ? -12.914 -4.883  -32.224 1.00 90.46 475 C 1 
ATOM   11441 C CG   . ASP C 3  475 ? -12.595 -5.301  -30.794 1.00 87.23 475 C 1 
ATOM   11442 O OD1  . ASP C 3  475 ? -13.272 -4.817  -29.867 1.00 78.92 475 C 1 
ATOM   11443 O OD2  . ASP C 3  475 ? -11.652 -6.113  -30.648 1.00 79.34 475 C 1 
ATOM   11444 N N    . ALA C 3  476 ? -14.723 -4.848  -34.740 1.00 93.75 476 C 1 
ATOM   11445 C CA   . ALA C 3  476 ? -14.856 -4.640  -36.177 1.00 93.89 476 C 1 
ATOM   11446 C C    . ALA C 3  476 ? -16.089 -3.795  -36.535 1.00 94.11 476 C 1 
ATOM   11447 O O    . ALA C 3  476 ? -15.999 -2.868  -37.346 1.00 92.64 476 C 1 
ATOM   11448 C CB   . ALA C 3  476 ? -14.899 -6.014  -36.852 1.00 93.35 476 C 1 
ATOM   11449 N N    . LEU C 3  477 ? -17.229 -4.074  -35.918 1.00 94.23 477 C 1 
ATOM   11450 C CA   . LEU C 3  477 ? -18.439 -3.271  -36.106 1.00 94.40 477 C 1 
ATOM   11451 C C    . LEU C 3  477 ? -18.278 -1.860  -35.529 1.00 94.36 477 C 1 
ATOM   11452 O O    . LEU C 3  477 ? -18.764 -0.902  -36.133 1.00 92.92 477 C 1 
ATOM   11453 C CB   . LEU C 3  477 ? -19.648 -4.004  -35.504 1.00 94.26 477 C 1 
ATOM   11454 C CG   . LEU C 3  477 ? -20.131 -5.192  -36.363 1.00 92.27 477 C 1 
ATOM   11455 C CD1  . LEU C 3  477 ? -21.163 -6.002  -35.593 1.00 83.64 477 C 1 
ATOM   11456 C CD2  . LEU C 3  477 ? -20.804 -4.734  -37.660 1.00 83.14 477 C 1 
ATOM   11457 N N    . GLY C 3  478 ? -17.546 -1.705  -34.442 1.00 93.52 478 C 1 
ATOM   11458 C CA   . GLY C 3  478 ? -17.163 -0.403  -33.903 1.00 93.23 478 C 1 
ATOM   11459 C C    . GLY C 3  478 ? -16.355 0.428   -34.899 1.00 93.58 478 C 1 
ATOM   11460 O O    . GLY C 3  478 ? -16.684 1.589   -35.153 1.00 92.21 478 C 1 
ATOM   11461 N N    . ALA C 3  479 ? -15.375 -0.179  -35.557 1.00 93.19 479 C 1 
ATOM   11462 C CA   . ALA C 3  479 ? -14.590 0.485   -36.596 1.00 92.92 479 C 1 
ATOM   11463 C C    . ALA C 3  479 ? -15.455 0.926   -37.793 1.00 92.94 479 C 1 
ATOM   11464 O O    . ALA C 3  479 ? -15.334 2.054   -38.271 1.00 91.29 479 C 1 
ATOM   11465 C CB   . ALA C 3  479 ? -13.457 -0.458  -37.029 1.00 92.26 479 C 1 
ATOM   11466 N N    . GLY C 3  480 ? -16.384 0.073   -38.240 1.00 93.33 480 C 1 
ATOM   11467 C CA   . GLY C 3  480 ? -17.320 0.421   -39.312 1.00 93.16 480 C 1 
ATOM   11468 C C    . GLY C 3  480 ? -18.296 1.537   -38.935 1.00 93.46 480 C 1 
ATOM   11469 O O    . GLY C 3  480 ? -18.620 2.395   -39.761 1.00 91.81 480 C 1 
ATOM   11470 N N    . LEU C 3  481 ? -18.747 1.563   -37.687 1.00 93.34 481 C 1 
ATOM   11471 C CA   . LEU C 3  481 ? -19.637 2.599   -37.164 1.00 93.09 481 C 1 
ATOM   11472 C C    . LEU C 3  481 ? -18.926 3.956   -37.058 1.00 93.12 481 C 1 
ATOM   11473 O O    . LEU C 3  481 ? -19.467 4.981   -37.479 1.00 91.09 481 C 1 
ATOM   11474 C CB   . LEU C 3  481 ? -20.216 2.091   -35.828 1.00 91.72 481 C 1 
ATOM   11475 C CG   . LEU C 3  481 ? -21.483 2.840   -35.361 1.00 85.22 481 C 1 
ATOM   11476 C CD1  . LEU C 3  481 ? -22.311 1.916   -34.474 1.00 77.07 481 C 1 
ATOM   11477 C CD2  . LEU C 3  481 ? -21.170 4.097   -34.558 1.00 76.84 481 C 1 
ATOM   11478 N N    . LEU C 3  482 ? -17.693 3.966   -36.582 1.00 92.43 482 C 1 
ATOM   11479 C CA   . LEU C 3  482 ? -16.869 5.176   -36.503 1.00 91.75 482 C 1 
ATOM   11480 C C    . LEU C 3  482 ? -16.483 5.723   -37.875 1.00 91.78 482 C 1 
ATOM   11481 O O    . LEU C 3  482 ? -16.508 6.938   -38.059 1.00 89.87 482 C 1 
ATOM   11482 C CB   . LEU C 3  482 ? -15.630 4.889   -35.647 1.00 90.30 482 C 1 
ATOM   11483 C CG   . LEU C 3  482 ? -15.912 5.180   -34.163 1.00 83.53 482 C 1 
ATOM   11484 C CD1  . LEU C 3  482 ? -14.923 4.430   -33.300 1.00 76.21 482 C 1 
ATOM   11485 C CD2  . LEU C 3  482 ? -15.769 6.675   -33.853 1.00 75.11 482 C 1 
ATOM   11486 N N    . GLN C 3  483 ? -16.227 4.862   -38.854 1.00 91.58 483 C 1 
ATOM   11487 C CA   . GLN C 3  483 ? -16.015 5.298   -40.238 1.00 91.37 483 C 1 
ATOM   11488 C C    . GLN C 3  483 ? -17.220 6.084   -40.759 1.00 91.18 483 C 1 
ATOM   11489 O O    . GLN C 3  483 ? -17.060 7.172   -41.305 1.00 88.77 483 C 1 
ATOM   11490 C CB   . GLN C 3  483 ? -15.734 4.076   -41.125 1.00 90.91 483 C 1 
ATOM   11491 C CG   . GLN C 3  483 ? -15.469 4.447   -42.591 1.00 88.10 483 C 1 
ATOM   11492 C CD   . GLN C 3  483 ? -14.206 5.298   -42.755 1.00 86.46 483 C 1 
ATOM   11493 O OE1  . GLN C 3  483 ? -13.129 4.918   -42.330 1.00 79.09 483 C 1 
ATOM   11494 N NE2  . GLN C 3  483 ? -14.296 6.454   -43.366 1.00 76.31 483 C 1 
ATOM   11495 N N    . ASN C 3  484 ? -18.434 5.601   -40.533 1.00 91.36 484 C 1 
ATOM   11496 C CA   . ASN C 3  484 ? -19.644 6.308   -40.951 1.00 90.63 484 C 1 
ATOM   11497 C C    . ASN C 3  484 ? -19.846 7.642   -40.203 1.00 90.52 484 C 1 
ATOM   11498 O O    . ASN C 3  484 ? -20.453 8.563   -40.753 1.00 87.34 484 C 1 
ATOM   11499 C CB   . ASN C 3  484 ? -20.838 5.366   -40.762 1.00 89.59 484 C 1 
ATOM   11500 C CG   . ASN C 3  484 ? -22.136 5.976   -41.246 1.00 86.21 484 C 1 
ATOM   11501 O OD1  . ASN C 3  484 ? -22.503 5.900   -42.403 1.00 75.36 484 C 1 
ATOM   11502 N ND2  . ASN C 3  484 ? -22.906 6.565   -40.356 1.00 75.58 484 C 1 
ATOM   11503 N N    . TYR C 3  485 ? -19.371 7.755   -38.972 1.00 89.99 485 C 1 
ATOM   11504 C CA   . TYR C 3  485 ? -19.389 9.021   -38.238 1.00 88.85 485 C 1 
ATOM   11505 C C    . TYR C 3  485 ? -18.429 10.043  -38.857 1.00 88.42 485 C 1 
ATOM   11506 O O    . TYR C 3  485 ? -18.829 11.182  -39.095 1.00 85.65 485 C 1 
ATOM   11507 C CB   . TYR C 3  485 ? -19.076 8.768   -36.757 1.00 87.65 485 C 1 
ATOM   11508 C CG   . TYR C 3  485 ? -18.982 10.043  -35.944 1.00 85.52 485 C 1 
ATOM   11509 C CD1  . TYR C 3  485 ? -17.724 10.611  -35.654 1.00 78.72 485 C 1 
ATOM   11510 C CD2  . TYR C 3  485 ? -20.152 10.702  -35.513 1.00 78.93 485 C 1 
ATOM   11511 C CE1  . TYR C 3  485 ? -17.639 11.817  -34.938 1.00 75.98 485 C 1 
ATOM   11512 C CE2  . TYR C 3  485 ? -20.076 11.910  -34.798 1.00 75.31 485 C 1 
ATOM   11513 C CZ   . TYR C 3  485 ? -18.813 12.464  -34.514 1.00 76.08 485 C 1 
ATOM   11514 O OH   . TYR C 3  485 ? -18.732 13.647  -33.820 1.00 76.14 485 C 1 
ATOM   11515 N N    . VAL C 3  486 ? -17.209 9.633   -39.178 1.00 87.76 486 C 1 
ATOM   11516 C CA   . VAL C 3  486 ? -16.212 10.485  -39.842 1.00 86.62 486 C 1 
ATOM   11517 C C    . VAL C 3  486 ? -16.710 10.918  -41.221 1.00 86.36 486 C 1 
ATOM   11518 O O    . VAL C 3  486 ? -16.767 12.115  -41.493 1.00 82.71 486 C 1 
ATOM   11519 C CB   . VAL C 3  486 ? -14.848 9.773   -39.923 1.00 85.02 486 C 1 
ATOM   11520 C CG1  . VAL C 3  486 ? -13.823 10.582  -40.716 1.00 76.87 486 C 1 
ATOM   11521 C CG2  . VAL C 3  486 ? -14.276 9.567   -38.515 1.00 77.62 486 C 1 
ATOM   11522 N N    . ASP C 3  487 ? -17.200 10.006  -42.041 1.00 87.52 487 C 1 
ATOM   11523 C CA   . ASP C 3  487 ? -17.736 10.309  -43.374 1.00 86.05 487 C 1 
ATOM   11524 C C    . ASP C 3  487 ? -18.866 11.354  -43.322 1.00 85.22 487 C 1 
ATOM   11525 O O    . ASP C 3  487 ? -18.955 12.242  -44.167 1.00 80.66 487 C 1 
ATOM   11526 C CB   . ASP C 3  487 ? -18.294 9.028   -44.020 1.00 84.27 487 C 1 
ATOM   11527 C CG   . ASP C 3  487 ? -17.275 7.944   -44.380 1.00 79.82 487 C 1 
ATOM   11528 O OD1  . ASP C 3  487 ? -16.067 8.223   -44.442 1.00 72.22 487 C 1 
ATOM   11529 O OD2  . ASP C 3  487 ? -17.737 6.802   -44.632 1.00 73.09 487 C 1 
ATOM   11530 N N    . ARG C 3  488 ? -19.743 11.280  -42.316 1.00 85.50 488 C 1 
ATOM   11531 C CA   . ARG C 3  488 ? -20.850 12.237  -42.158 1.00 84.46 488 C 1 
ATOM   11532 C C    . ARG C 3  488 ? -20.415 13.598  -41.633 1.00 83.84 488 C 1 
ATOM   11533 O O    . ARG C 3  488 ? -21.079 14.589  -41.934 1.00 76.47 488 C 1 
ATOM   11534 C CB   . ARG C 3  488 ? -21.919 11.665  -41.221 1.00 80.76 488 C 1 
ATOM   11535 C CG   . ARG C 3  488 ? -22.876 10.729  -41.959 1.00 71.61 488 C 1 
ATOM   11536 C CD   . ARG C 3  488 ? -23.980 10.311  -40.989 1.00 68.36 488 C 1 
ATOM   11537 N NE   . ARG C 3  488 ? -25.058 9.592   -41.692 1.00 59.61 488 C 1 
ATOM   11538 C CZ   . ARG C 3  488 ? -26.214 9.232   -41.165 1.00 53.62 488 C 1 
ATOM   11539 N NH1  . ARG C 3  488 ? -26.511 9.476   -39.918 1.00 49.12 488 C 1 
ATOM   11540 N NH2  . ARG C 3  488 ? -27.100 8.613   -41.894 1.00 46.29 488 C 1 
ATOM   11541 N N    . THR C 3  489 ? -19.405 13.659  -40.817 1.00 81.69 489 C 1 
ATOM   11542 C CA   . THR C 3  489 ? -18.906 14.927  -40.274 1.00 79.37 489 C 1 
ATOM   11543 C C    . THR C 3  489 ? -18.043 15.666  -41.289 1.00 78.38 489 C 1 
ATOM   11544 O O    . THR C 3  489 ? -18.245 16.863  -41.488 1.00 70.56 489 C 1 
ATOM   11545 C CB   . THR C 3  489 ? -18.161 14.740  -38.945 1.00 75.44 489 C 1 
ATOM   11546 O OG1  . THR C 3  489 ? -17.256 13.668  -38.985 1.00 66.35 489 C 1 
ATOM   11547 C CG2  . THR C 3  489 ? -19.133 14.453  -37.800 1.00 64.43 489 C 1 
ATOM   11548 N N    . GLU C 3  490 ? -17.183 14.971  -42.004 1.00 74.03 490 C 1 
ATOM   11549 C CA   . GLU C 3  490 ? -16.366 15.554  -43.069 1.00 71.10 490 C 1 
ATOM   11550 C C    . GLU C 3  490 ? -17.218 16.005  -44.261 1.00 70.18 490 C 1 
ATOM   11551 O O    . GLU C 3  490 ? -17.051 17.120  -44.743 1.00 62.86 490 C 1 
ATOM   11552 C CB   . GLU C 3  490 ? -15.293 14.564  -43.531 1.00 65.29 490 C 1 
ATOM   11553 C CG   . GLU C 3  490 ? -14.188 14.393  -42.485 1.00 58.24 490 C 1 
ATOM   11554 C CD   . GLU C 3  490 ? -13.037 13.513  -42.981 1.00 53.23 490 C 1 
ATOM   11555 O OE1  . GLU C 3  490 ? -12.006 13.481  -42.279 1.00 47.76 490 C 1 
ATOM   11556 O OE2  . GLU C 3  490 ? -13.187 12.873  -44.052 1.00 49.61 490 C 1 
ATOM   11557 N N    . SER C 3  491 ? -18.201 15.225  -44.692 1.00 66.15 491 C 1 
ATOM   11558 C CA   . SER C 3  491 ? -19.079 15.614  -45.806 1.00 65.07 491 C 1 
ATOM   11559 C C    . SER C 3  491 ? -19.909 16.875  -45.551 1.00 65.25 491 C 1 
ATOM   11560 O O    . SER C 3  491 ? -20.411 17.477  -46.495 1.00 58.91 491 C 1 
ATOM   11561 C CB   . SER C 3  491 ? -20.017 14.471  -46.197 1.00 59.94 491 C 1 
ATOM   11562 O OG   . SER C 3  491 ? -20.874 14.111  -45.130 1.00 54.02 491 C 1 
ATOM   11563 N N    . ARG C 3  492 ? -20.075 17.307  -44.319 1.00 60.50 492 C 1 
ATOM   11564 C CA   . ARG C 3  492 ? -20.699 18.600  -44.003 1.00 59.65 492 C 1 
ATOM   11565 C C    . ARG C 3  492 ? -19.733 19.779  -44.113 1.00 59.30 492 C 1 
ATOM   11566 O O    . ARG C 3  492 ? -20.197 20.901  -44.274 1.00 54.26 492 C 1 
ATOM   11567 C CB   . ARG C 3  492 ? -21.314 18.574  -42.596 1.00 55.74 492 C 1 
ATOM   11568 C CG   . ARG C 3  492 ? -22.656 17.838  -42.562 1.00 51.97 492 C 1 
ATOM   11569 C CD   . ARG C 3  492 ? -23.240 17.969  -41.155 1.00 48.90 492 C 1 
ATOM   11570 N NE   . ARG C 3  492 ? -24.597 17.396  -41.078 1.00 43.83 492 C 1 
ATOM   11571 C CZ   . ARG C 3  492 ? -25.410 17.474  -40.032 1.00 39.62 492 C 1 
ATOM   11572 N NH1  . ARG C 3  492 ? -25.052 18.079  -38.929 1.00 37.67 492 C 1 
ATOM   11573 N NH2  . ARG C 3  492 ? -26.598 16.945  -40.084 1.00 35.63 492 C 1 
ATOM   11574 N N    . SER C 3  493 ? -18.460 19.563  -43.984 1.00 52.16 493 C 1 
ATOM   11575 C CA   . SER C 3  493 ? -17.454 20.623  -44.108 1.00 51.99 493 C 1 
ATOM   11576 C C    . SER C 3  493 ? -16.940 20.773  -45.539 1.00 51.89 493 C 1 
ATOM   11577 O O    . SER C 3  493 ? -16.749 21.889  -46.014 1.00 48.78 493 C 1 
ATOM   11578 C CB   . SER C 3  493 ? -16.288 20.377  -43.149 1.00 48.26 493 C 1 
ATOM   11579 O OG   . SER C 3  493 ? -15.623 19.163  -43.436 1.00 44.79 493 C 1 
ATOM   11580 N N    . THR C 3  494 ? -16.758 19.670  -46.226 1.00 48.93 494 C 1 
ATOM   11581 C CA   . THR C 3  494 ? -16.399 19.668  -47.639 1.00 49.24 494 C 1 
ATOM   11582 C C    . THR C 3  494 ? -17.665 19.647  -48.494 1.00 49.44 494 C 1 
ATOM   11583 O O    . THR C 3  494 ? -18.104 18.595  -48.955 1.00 45.58 494 C 1 
ATOM   11584 C CB   . THR C 3  494 ? -15.448 18.513  -47.990 1.00 44.99 494 C 1 
ATOM   11585 O OG1  . THR C 3  494 ? -15.943 17.275  -47.533 1.00 42.17 494 C 1 
ATOM   11586 C CG2  . THR C 3  494 ? -14.064 18.698  -47.366 1.00 41.22 494 C 1 
ATOM   11587 N N    . GLU C 3  495 ? -18.231 20.824  -48.779 1.00 35.72 495 C 1 
ATOM   11588 C CA   . GLU C 3  495 ? -18.647 21.108  -50.145 1.00 36.39 495 C 1 
ATOM   11589 C C    . GLU C 3  495 ? -17.348 21.408  -50.914 1.00 35.46 495 C 1 
ATOM   11590 O O    . GLU C 3  495 ? -16.880 22.546  -50.902 1.00 34.75 495 C 1 
ATOM   11591 C CB   . GLU C 3  495 ? -19.639 22.280  -50.226 1.00 35.21 495 C 1 
ATOM   11592 C CG   . GLU C 3  495 ? -21.061 21.888  -49.808 1.00 32.83 495 C 1 
ATOM   11593 C CD   . GLU C 3  495 ? -22.101 22.995  -50.065 1.00 31.40 495 C 1 
ATOM   11594 O OE1  . GLU C 3  495 ? -23.311 22.669  -50.030 1.00 28.96 495 C 1 
ATOM   11595 O OE2  . GLU C 3  495 ? -21.705 24.161  -50.291 1.00 31.52 495 C 1 
ATOM   11596 N N    . PRO C 3  496 ? -16.684 20.411  -51.505 1.00 35.20 496 C 1 
ATOM   11597 C CA   . PRO C 3  496 ? -15.519 20.699  -52.304 1.00 35.36 496 C 1 
ATOM   11598 C C    . PRO C 3  496 ? -16.057 21.290  -53.605 1.00 36.36 496 C 1 
ATOM   11599 O O    . PRO C 3  496 ? -16.613 20.563  -54.435 1.00 35.08 496 C 1 
ATOM   11600 C CB   . PRO C 3  496 ? -14.774 19.370  -52.486 1.00 32.53 496 C 1 
ATOM   11601 C CG   . PRO C 3  496 ? -15.729 18.290  -51.959 1.00 32.27 496 C 1 
ATOM   11602 C CD   . PRO C 3  496 ? -17.044 19.008  -51.681 1.00 36.10 496 C 1 
ATOM   11603 N N    . GLU C 3  497 ? -15.894 22.591  -53.801 1.00 30.76 497 C 1 
ATOM   11604 C CA   . GLU C 3  497 ? -15.864 23.083  -55.166 1.00 31.52 497 C 1 
ATOM   11605 C C    . GLU C 3  497 ? -14.727 22.345  -55.867 1.00 30.37 497 C 1 
ATOM   11606 O O    . GLU C 3  497 ? -13.545 22.531  -55.572 1.00 30.29 497 C 1 
ATOM   11607 C CB   . GLU C 3  497 ? -15.674 24.602  -55.235 1.00 31.72 497 C 1 
ATOM   11608 C CG   . GLU C 3  497 ? -16.971 25.387  -54.980 1.00 29.72 497 C 1 
ATOM   11609 C CD   . GLU C 3  497 ? -16.846 26.878  -55.327 1.00 28.15 497 C 1 
ATOM   11610 O OE1  . GLU C 3  497 ? -17.900 27.510  -55.565 1.00 25.63 497 C 1 
ATOM   11611 O OE2  . GLU C 3  497 ? -15.704 27.390  -55.390 1.00 28.04 497 C 1 
ATOM   11612 N N    . LEU C 3  498 ? -15.119 21.458  -56.776 1.00 32.63 498 C 1 
ATOM   11613 C CA   . LEU C 3  498 ? -14.216 20.762  -57.681 1.00 33.81 498 C 1 
ATOM   11614 C C    . LEU C 3  498 ? -13.623 21.761  -58.684 1.00 33.11 498 C 1 
ATOM   11615 O O    . LEU C 3  498 ? -13.822 21.646  -59.891 1.00 33.29 498 C 1 
ATOM   11616 C CB   . LEU C 3  498 ? -14.971 19.605  -58.368 1.00 33.56 498 C 1 
ATOM   11617 C CG   . LEU C 3  498 ? -14.885 18.251  -57.649 1.00 30.91 498 C 1 
ATOM   11618 C CD1  . LEU C 3  498 ? -16.038 17.346  -58.094 1.00 29.86 498 C 1 
ATOM   11619 C CD2  . LEU C 3  498 ? -13.573 17.538  -58.010 1.00 32.74 498 C 1 
ATOM   11620 N N    . ILE C 3  499 ? -12.923 22.771  -58.194 1.00 32.15 499 C 1 
ATOM   11621 C CA   . ILE C 3  499 ? -12.043 23.538  -59.057 1.00 33.57 499 C 1 
ATOM   11622 C C    . ILE C 3  499 ? -10.925 22.577  -59.432 1.00 33.57 499 C 1 
ATOM   11623 O O    . ILE C 3  499 ? -10.000 22.322  -58.664 1.00 33.07 499 C 1 
ATOM   11624 C CB   . ILE C 3  499 ? -11.554 24.846  -58.408 1.00 32.54 499 C 1 
ATOM   11625 C CG1  . ILE C 3  499 ? -12.753 25.742  -58.009 1.00 30.10 499 C 1 
ATOM   11626 C CG2  . ILE C 3  499 ? -10.642 25.587  -59.409 1.00 31.21 499 C 1 
ATOM   11627 C CD1  . ILE C 3  499 ? -12.370 27.069  -57.342 1.00 28.91 499 C 1 
ATOM   11628 N N    . GLN C 3  500 ? -11.048 22.003  -60.628 1.00 30.26 500 C 1 
ATOM   11629 C CA   . GLN C 3  500 ? -9.996  21.208  -61.254 1.00 31.67 500 C 1 
ATOM   11630 C C    . GLN C 3  500 ? -8.793  22.107  -61.569 1.00 30.98 500 C 1 
ATOM   11631 O O    . GLN C 3  500 ? -8.508  22.404  -62.727 1.00 30.59 500 C 1 
ATOM   11632 C CB   . GLN C 3  500 ? -10.512 20.534  -62.537 1.00 31.54 500 C 1 
ATOM   11633 C CG   . GLN C 3  500 ? -11.448 19.346  -62.312 1.00 29.73 500 C 1 
ATOM   11634 C CD   . GLN C 3  500 ? -11.801 18.638  -63.632 1.00 27.29 500 C 1 
ATOM   11635 O OE1  . GLN C 3  500 ? -11.577 19.115  -64.731 1.00 27.27 500 C 1 
ATOM   11636 N NE2  . GLN C 3  500 ? -12.365 17.450  -63.565 1.00 27.06 500 C 1 
ATOM   11637 N N    . VAL C 3  501 ? -8.104  22.592  -60.569 1.00 31.61 501 C 1 
ATOM   11638 C CA   . VAL C 3  501 ? -6.818  23.241  -60.798 1.00 32.04 501 C 1 
ATOM   11639 C C    . VAL C 3  501 ? -5.845  22.146  -61.193 1.00 31.93 501 C 1 
ATOM   11640 O O    . VAL C 3  501 ? -5.477  21.290  -60.395 1.00 30.61 501 C 1 
ATOM   11641 C CB   . VAL C 3  501 ? -6.328  24.067  -59.601 1.00 30.47 501 C 1 
ATOM   11642 C CG1  . VAL C 3  501 ? -5.029  24.793  -59.963 1.00 27.44 501 C 1 
ATOM   11643 C CG2  . VAL C 3  501 ? -7.357  25.136  -59.218 1.00 30.12 501 C 1 
ATOM   11644 N N    . LYS C 3  502 ? -5.478  22.175  -62.450 1.00 30.34 502 C 1 
ATOM   11645 C CA   . LYS C 3  502 ? -4.665  21.176  -63.149 1.00 31.05 502 C 1 
ATOM   11646 C C    . LYS C 3  502 ? -3.186  21.182  -62.741 1.00 29.64 502 C 1 
ATOM   11647 O O    . LYS C 3  502 ? -2.379  20.631  -63.474 1.00 28.68 502 C 1 
ATOM   11648 C CB   . LYS C 3  502 ? -4.806  21.414  -64.660 1.00 30.21 502 C 1 
ATOM   11649 C CG   . LYS C 3  502 ? -5.338  20.196  -65.422 1.00 28.22 502 C 1 
ATOM   11650 C CD   . LYS C 3  502 ? -5.318  20.488  -66.912 1.00 27.40 502 C 1 
ATOM   11651 C CE   . LYS C 3  502 ? -5.920  19.332  -67.704 1.00 23.81 502 C 1 
ATOM   11652 N NZ   . LYS C 3  502 ? -5.788  19.535  -69.163 1.00 22.43 502 C 1 
ATOM   11653 N N    . SER C 3  503 ? -2.806  21.877  -61.697 1.00 29.37 503 C 1 
ATOM   11654 C CA   . SER C 3  503 ? -1.392  22.060  -61.387 1.00 30.32 503 C 1 
ATOM   11655 C C    . SER C 3  503 ? -0.748  20.718  -61.060 1.00 29.83 503 C 1 
ATOM   11656 O O    . SER C 3  503 ? -1.019  20.129  -60.015 1.00 28.85 503 C 1 
ATOM   11657 C CB   . SER C 3  503 ? -1.191  23.068  -60.252 1.00 29.26 503 C 1 
ATOM   11658 O OG   . SER C 3  503 ? -1.883  22.678  -59.090 1.00 27.35 503 C 1 
ATOM   11659 N N    . GLU C 3  504 ? 0.123   20.279  -61.956 1.00 28.78 504 C 1 
ATOM   11660 C CA   . GLU C 3  504 ? 1.003   19.112  -61.824 1.00 29.80 504 C 1 
ATOM   11661 C C    . GLU C 3  504 ? 2.094   19.348  -60.764 1.00 28.93 504 C 1 
ATOM   11662 O O    . GLU C 3  504 ? 3.272   19.122  -61.013 1.00 28.32 504 C 1 
ATOM   11663 C CB   . GLU C 3  504 ? 1.654   18.798  -63.186 1.00 28.64 504 C 1 
ATOM   11664 C CG   . GLU C 3  504 ? 0.683   18.374  -64.293 1.00 27.14 504 C 1 
ATOM   11665 C CD   . GLU C 3  504 ? 1.394   18.076  -65.628 1.00 25.79 504 C 1 
ATOM   11666 O OE1  . GLU C 3  504 ? 0.778   17.379  -66.467 1.00 24.07 504 C 1 
ATOM   11667 O OE2  . GLU C 3  504 ? 2.526   18.567  -65.845 1.00 27.46 504 C 1 
ATOM   11668 N N    . LEU C 3  505 ? 1.725   19.882  -59.597 1.00 28.35 505 C 1 
ATOM   11669 C CA   . LEU C 3  505 ? 2.708   19.985  -58.530 1.00 30.77 505 C 1 
ATOM   11670 C C    . LEU C 3  505 ? 3.149   18.566  -58.182 1.00 29.84 505 C 1 
ATOM   11671 O O    . LEU C 3  505 ? 2.294   17.711  -57.933 1.00 28.78 505 C 1 
ATOM   11672 C CB   . LEU C 3  505 ? 2.143   20.755  -57.325 1.00 29.41 505 C 1 
ATOM   11673 C CG   . LEU C 3  505 ? 2.335   22.279  -57.468 1.00 26.45 505 C 1 
ATOM   11674 C CD1  . LEU C 3  505 ? 1.457   23.029  -56.475 1.00 25.47 505 C 1 
ATOM   11675 C CD2  . LEU C 3  505 ? 3.796   22.689  -57.215 1.00 28.37 505 C 1 
ATOM   11676 N N    . PRO C 3  506 ? 4.452   18.293  -58.252 1.00 28.56 506 C 1 
ATOM   11677 C CA   . PRO C 3  506 ? 4.959   16.963  -57.977 1.00 29.42 506 C 1 
ATOM   11678 C C    . PRO C 3  506 ? 4.502   16.550  -56.581 1.00 29.98 506 C 1 
ATOM   11679 O O    . PRO C 3  506 ? 4.525   17.353  -55.651 1.00 28.49 506 C 1 
ATOM   11680 C CB   . PRO C 3  506 ? 6.484   17.062  -58.107 1.00 26.86 506 C 1 
ATOM   11681 C CG   . PRO C 3  506 ? 6.776   18.537  -57.851 1.00 26.30 506 C 1 
ATOM   11682 C CD   . PRO C 3  506 ? 5.534   19.243  -58.389 1.00 29.78 506 C 1 
ATOM   11683 N N    . LEU C 3  507 ? 4.051   15.307  -56.474 1.00 29.28 507 C 1 
ATOM   11684 C CA   . LEU C 3  507 ? 3.682   14.711  -55.193 1.00 30.45 507 C 1 
ATOM   11685 C C    . LEU C 3  507 ? 4.921   14.715  -54.297 1.00 29.86 507 C 1 
ATOM   11686 O O    . LEU C 3  507 ? 5.747   13.810  -54.394 1.00 28.62 507 C 1 
ATOM   11687 C CB   . LEU C 3  507 ? 3.163   13.280  -55.424 1.00 28.77 507 C 1 
ATOM   11688 C CG   . LEU C 3  507 ? 1.698   13.206  -55.888 1.00 26.09 507 C 1 
ATOM   11689 C CD1  . LEU C 3  507 ? 1.414   11.869  -56.567 1.00 24.58 507 C 1 
ATOM   11690 C CD2  . LEU C 3  507 ? 0.743   13.345  -54.696 1.00 27.56 507 C 1 
ATOM   11691 N N    . ASP C 3  508 ? 5.049   15.755  -53.487 1.00 28.72 508 C 1 
ATOM   11692 C CA   . ASP C 3  508 ? 6.098   15.789  -52.483 1.00 28.98 508 C 1 
ATOM   11693 C C    . ASP C 3  508 ? 5.968   14.529  -51.628 1.00 27.91 508 C 1 
ATOM   11694 O O    . ASP C 3  508 ? 4.850   14.138  -51.272 1.00 26.82 508 C 1 
ATOM   11695 C CB   . ASP C 3  508 ? 6.025   17.061  -51.627 1.00 27.22 508 C 1 
ATOM   11696 C CG   . ASP C 3  508 ? 6.910   18.198  -52.154 1.00 24.62 508 C 1 
ATOM   11697 O OD1  . ASP C 3  508 ? 7.991   17.896  -52.702 1.00 23.95 508 C 1 
ATOM   11698 O OD2  . ASP C 3  508 ? 6.515   19.366  -51.968 1.00 24.79 508 C 1 
ATOM   11699 N N    . PRO C 3  509 ? 7.082   13.838  -51.364 1.00 27.53 509 C 1 
ATOM   11700 C CA   . PRO C 3  509 ? 7.044   12.587  -50.627 1.00 28.44 509 C 1 
ATOM   11701 C C    . PRO C 3  509 ? 6.374   12.845  -49.280 1.00 28.90 509 C 1 
ATOM   11702 O O    . PRO C 3  509 ? 6.816   13.710  -48.526 1.00 27.45 509 C 1 
ATOM   11703 C CB   . PRO C 3  509 ? 8.503   12.136  -50.500 1.00 26.20 509 C 1 
ATOM   11704 C CG   . PRO C 3  509 ? 9.302   13.426  -50.664 1.00 25.88 509 C 1 
ATOM   11705 C CD   . PRO C 3  509 ? 8.439   14.261  -51.609 1.00 29.38 509 C 1 
ATOM   11706 N N    . LEU C 3  510 ? 5.295   12.111  -49.034 1.00 29.08 510 C 1 
ATOM   11707 C CA   . LEU C 3  510 ? 4.540   12.233  -47.792 1.00 29.41 510 C 1 
ATOM   11708 C C    . LEU C 3  510 ? 5.523   12.182  -46.621 1.00 28.54 510 C 1 
ATOM   11709 O O    . LEU C 3  510 ? 6.295   11.230  -46.543 1.00 27.72 510 C 1 
ATOM   11710 C CB   . LEU C 3  510 ? 3.516   11.090  -47.689 1.00 28.30 510 C 1 
ATOM   11711 C CG   . LEU C 3  510 ? 2.198   11.369  -48.435 1.00 26.05 510 C 1 
ATOM   11712 C CD1  . LEU C 3  510 ? 1.459   10.067  -48.719 1.00 25.18 510 C 1 
ATOM   11713 C CD2  . LEU C 3  510 ? 1.278   12.268  -47.597 1.00 27.94 510 C 1 
ATOM   11714 N N    . PRO C 3  511 ? 5.536   13.197  -45.756 1.00 28.66 511 C 1 
ATOM   11715 C CA   . PRO C 3  511 ? 6.486   13.245  -44.658 1.00 29.72 511 C 1 
ATOM   11716 C C    . PRO C 3  511 ? 6.343   11.966  -43.844 1.00 30.29 511 C 1 
ATOM   11717 O O    . PRO C 3  511 ? 5.223   11.505  -43.606 1.00 28.68 511 C 1 
ATOM   11718 C CB   . PRO C 3  511 ? 6.151   14.508  -43.859 1.00 27.46 511 C 1 
ATOM   11719 C CG   . PRO C 3  511 ? 4.696   14.788  -44.226 1.00 26.99 511 C 1 
ATOM   11720 C CD   . PRO C 3  511 ? 4.590   14.285  -45.662 1.00 30.38 511 C 1 
ATOM   11721 N N    . VAL C 3  512 ? 7.485   11.391  -43.485 1.00 29.42 512 C 1 
ATOM   11722 C CA   . VAL C 3  512 ? 7.513   10.141  -42.724 1.00 29.83 512 C 1 
ATOM   11723 C C    . VAL C 3  512 ? 6.603   10.333  -41.517 1.00 29.34 512 C 1 
ATOM   11724 O O    . VAL C 3  512 ? 6.845   11.253  -40.740 1.00 28.08 512 C 1 
ATOM   11725 C CB   . VAL C 3  512 ? 8.940   9.777   -42.280 1.00 28.11 512 C 1 
ATOM   11726 C CG1  . VAL C 3  512 ? 8.968   8.463   -41.507 1.00 25.50 512 C 1 
ATOM   11727 C CG2  . VAL C 3  512 ? 9.876   9.629   -43.489 1.00 27.39 512 C 1 
ATOM   11728 N N    . PRO C 3  513 ? 5.526   9.539   -41.395 1.00 29.26 513 C 1 
ATOM   11729 C CA   . PRO C 3  513 ? 4.568   9.750   -40.332 1.00 29.99 513 C 1 
ATOM   11730 C C    . PRO C 3  513 ? 5.311   9.618   -39.010 1.00 30.06 513 C 1 
ATOM   11731 O O    . PRO C 3  513 ? 5.868   8.561   -38.712 1.00 28.42 513 C 1 
ATOM   11732 C CB   . PRO C 3  513 ? 3.470   8.700   -40.534 1.00 27.85 513 C 1 
ATOM   11733 C CG   . PRO C 3  513 ? 4.155   7.611   -41.356 1.00 27.39 513 C 1 
ATOM   11734 C CD   . PRO C 3  513 ? 5.173   8.380   -42.188 1.00 31.18 513 C 1 
ATOM   11735 N N    . THR C 3  514 ? 5.364   10.709  -38.265 1.00 30.20 514 C 1 
ATOM   11736 C CA   . THR C 3  514 ? 5.926   10.689  -36.921 1.00 30.78 514 C 1 
ATOM   11737 C C    . THR C 3  514 ? 5.229   9.587   -36.142 1.00 30.40 514 C 1 
ATOM   11738 O O    . THR C 3  514 ? 4.008   9.445   -36.250 1.00 28.84 514 C 1 
ATOM   11739 C CB   . THR C 3  514 ? 5.761   12.038  -36.209 1.00 28.52 514 C 1 
ATOM   11740 O OG1  . THR C 3  514 ? 4.542   12.654  -36.566 1.00 27.04 514 C 1 
ATOM   11741 C CG2  . THR C 3  514 ? 6.873   13.006  -36.603 1.00 27.43 514 C 1 
ATOM   11742 N N    . GLU C 3  515 ? 6.006   8.785   -35.428 1.00 27.67 515 C 1 
ATOM   11743 C CA   . GLU C 3  515 ? 5.484   7.655   -34.657 1.00 29.06 515 C 1 
ATOM   11744 C C    . GLU C 3  515 ? 4.468   8.158   -33.620 1.00 28.10 515 C 1 
ATOM   11745 O O    . GLU C 3  515 ? 4.821   8.506   -32.498 1.00 27.51 515 C 1 
ATOM   11746 C CB   . GLU C 3  515 ? 6.624   6.875   -33.982 1.00 28.34 515 C 1 
ATOM   11747 C CG   . GLU C 3  515 ? 7.475   6.043   -34.948 1.00 27.02 515 C 1 
ATOM   11748 C CD   . GLU C 3  515 ? 8.540   5.201   -34.233 1.00 25.92 515 C 1 
ATOM   11749 O OE1  . GLU C 3  515 ? 8.975   4.193   -34.830 1.00 24.34 515 C 1 
ATOM   11750 O OE2  . GLU C 3  515 ? 8.942   5.564   -33.108 1.00 28.24 515 C 1 
ATOM   11751 N N    . GLU C 3  516 ? 3.207   8.235   -34.026 1.00 32.39 516 C 1 
ATOM   11752 C CA   . GLU C 3  516 ? 2.099   8.429   -33.108 1.00 32.54 516 C 1 
ATOM   11753 C C    . GLU C 3  516 ? 2.002   7.156   -32.273 1.00 31.43 516 C 1 
ATOM   11754 O O    . GLU C 3  516 ? 1.492   6.140   -32.741 1.00 30.69 516 C 1 
ATOM   11755 C CB   . GLU C 3  516 ? 0.792   8.713   -33.858 1.00 31.26 516 C 1 
ATOM   11756 C CG   . GLU C 3  516 ? 0.759   10.084  -34.545 1.00 29.09 516 C 1 
ATOM   11757 C CD   . GLU C 3  516 ? -0.517  10.298  -35.364 1.00 27.82 516 C 1 
ATOM   11758 O OE1  . GLU C 3  516 ? -0.816  11.478  -35.663 1.00 26.47 516 C 1 
ATOM   11759 O OE2  . GLU C 3  516 ? -1.167  9.292   -35.728 1.00 29.26 516 C 1 
ATOM   11760 N N    . GLY C 3  517 ? 2.586   7.213   -31.098 1.00 33.11 517 C 1 
ATOM   11761 C CA   . GLY C 3  517 ? 2.429   6.163   -30.106 1.00 33.50 517 C 1 
ATOM   11762 C C    . GLY C 3  517 ? 0.956   5.952   -29.788 1.00 32.92 517 C 1 
ATOM   11763 O O    . GLY C 3  517 ? 0.130   6.825   -30.054 1.00 31.80 517 C 1 
ATOM   11764 N N    . ASN C 3  518 ? 0.633   4.803   -29.244 1.00 34.56 518 C 1 
ATOM   11765 C CA   . ASN C 3  518 ? -0.740  4.443   -28.912 1.00 35.05 518 C 1 
ATOM   11766 C C    . ASN C 3  518 ? -1.352  5.557   -28.042 1.00 33.42 518 C 1 
ATOM   11767 O O    . ASN C 3  518 ? -0.899  5.769   -26.926 1.00 32.49 518 C 1 
ATOM   11768 C CB   . ASN C 3  518 ? -0.736  3.058   -28.242 1.00 34.43 518 C 1 
ATOM   11769 C CG   . ASN C 3  518 ? -2.073  2.350   -28.337 1.00 31.46 518 C 1 
ATOM   11770 O OD1  . ASN C 3  518 ? -3.078  2.905   -28.754 1.00 31.11 518 C 1 
ATOM   11771 N ND2  . ASN C 3  518 ? -2.110  1.091   -27.975 1.00 31.83 518 C 1 
ATOM   11772 N N    . PRO C 3  519 ? -2.293  6.344   -28.579 1.00 35.59 519 C 1 
ATOM   11773 C CA   . PRO C 3  519 ? -2.571  7.664   -28.022 1.00 36.92 519 C 1 
ATOM   11774 C C    . PRO C 3  519 ? -3.285  7.606   -26.674 1.00 37.03 519 C 1 
ATOM   11775 O O    . PRO C 3  519 ? -3.177  8.547   -25.901 1.00 35.35 519 C 1 
ATOM   11776 C CB   . PRO C 3  519 ? -3.396  8.381   -29.093 1.00 35.26 519 C 1 
ATOM   11777 C CG   . PRO C 3  519 ? -4.043  7.240   -29.852 1.00 35.64 519 C 1 
ATOM   11778 C CD   . PRO C 3  519 ? -2.986  6.148   -29.814 1.00 40.38 519 C 1 
ATOM   11779 N N    . LEU C 3  520 ? -3.988  6.522   -26.391 1.00 34.22 520 C 1 
ATOM   11780 C CA   . LEU C 3  520 ? -4.550  6.289   -25.056 1.00 35.89 520 C 1 
ATOM   11781 C C    . LEU C 3  520 ? -3.446  6.164   -24.017 1.00 34.63 520 C 1 
ATOM   11782 O O    . LEU C 3  520 ? -3.490  6.782   -22.961 1.00 33.28 520 C 1 
ATOM   11783 C CB   . LEU C 3  520 ? -5.384  4.998   -25.067 1.00 34.80 520 C 1 
ATOM   11784 C CG   . LEU C 3  520 ? -6.880  5.258   -25.209 1.00 32.29 520 C 1 
ATOM   11785 C CD1  . LEU C 3  520 ? -7.603  3.955   -25.504 1.00 31.82 520 C 1 
ATOM   11786 C CD2  . LEU C 3  520 ? -7.458  5.848   -23.931 1.00 34.79 520 C 1 
ATOM   11787 N N    . LEU C 3  521 ? -2.477  5.360   -24.368 1.00 34.13 521 C 1 
ATOM   11788 C CA   . LEU C 3  521 ? -1.337  5.070   -23.541 1.00 36.33 521 C 1 
ATOM   11789 C C    . LEU C 3  521 ? -0.241  6.079   -23.877 1.00 34.99 521 C 1 
ATOM   11790 O O    . LEU C 3  521 ? 0.657   5.812   -24.665 1.00 34.59 521 C 1 
ATOM   11791 C CB   . LEU C 3  521 ? -0.948  3.603   -23.769 1.00 36.11 521 C 1 
ATOM   11792 C CG   . LEU C 3  521 ? -2.060  2.660   -23.280 1.00 33.52 521 C 1 
ATOM   11793 C CD1  . LEU C 3  521 ? -1.923  1.262   -23.843 1.00 33.15 521 C 1 
ATOM   11794 C CD2  . LEU C 3  521 ? -2.096  2.609   -21.773 1.00 35.48 521 C 1 
ATOM   11795 N N    . LYS C 3  522 ? -0.360  7.271   -23.296 1.00 33.08 522 C 1 
ATOM   11796 C CA   . LYS C 3  522 ? 0.806   8.136   -23.244 1.00 34.72 522 C 1 
ATOM   11797 C C    . LYS C 3  522 ? 1.847   7.405   -22.417 1.00 33.34 522 C 1 
ATOM   11798 O O    . LYS C 3  522 ? 1.871   7.499   -21.190 1.00 32.46 522 C 1 
ATOM   11799 C CB   . LYS C 3  522 ? 0.501   9.514   -22.655 1.00 34.83 522 C 1 
ATOM   11800 C CG   . LYS C 3  522 ? 0.232   10.553  -23.744 1.00 33.79 522 C 1 
ATOM   11801 C CD   . LYS C 3  522 ? 0.085   11.925  -23.096 1.00 32.05 522 C 1 
ATOM   11802 C CE   . LYS C 3  522 ? -0.326  12.973  -24.131 1.00 28.90 522 C 1 
ATOM   11803 N NZ   . LYS C 3  522 ? -1.036  14.082  -23.469 1.00 26.90 522 C 1 
ATOM   11804 N N    . HIS C 3  523 ? 2.688   6.716   -23.116 1.00 31.15 523 C 1 
ATOM   11805 C CA   . HIS C 3  523 ? 3.954   6.310   -22.567 1.00 32.18 523 C 1 
ATOM   11806 C C    . HIS C 3  523 ? 4.660   7.581   -22.130 1.00 30.38 523 C 1 
ATOM   11807 O O    . HIS C 3  523 ? 5.151   8.352   -22.957 1.00 29.13 523 C 1 
ATOM   11808 C CB   . HIS C 3  523 ? 4.775   5.522   -23.594 1.00 30.88 523 C 1 
ATOM   11809 C CG   . HIS C 3  523 ? 4.106   4.213   -23.857 1.00 29.65 523 C 1 
ATOM   11810 N ND1  . HIS C 3  523 ? 3.766   3.304   -22.868 1.00 29.16 523 C 1 
ATOM   11811 C CD2  . HIS C 3  523 ? 3.450   3.870   -25.015 1.00 29.14 523 C 1 
ATOM   11812 C CE1  . HIS C 3  523 ? 2.898   2.445   -23.417 1.00 27.81 523 C 1 
ATOM   11813 N NE2  . HIS C 3  523 ? 2.680   2.751   -24.710 1.00 28.67 523 C 1 
ATOM   11814 N N    . TYR C 3  524 ? 4.658   7.804   -20.824 1.00 29.21 524 C 1 
ATOM   11815 C CA   . TYR C 3  524 ? 5.694   8.632   -20.271 1.00 30.19 524 C 1 
ATOM   11816 C C    . TYR C 3  524 ? 6.991   7.981   -20.727 1.00 28.65 524 C 1 
ATOM   11817 O O    . TYR C 3  524 ? 7.396   6.947   -20.204 1.00 27.56 524 C 1 
ATOM   11818 C CB   . TYR C 3  524 ? 5.567   8.726   -18.749 1.00 29.41 524 C 1 
ATOM   11819 C CG   . TYR C 3  524 ? 4.935   10.025  -18.299 1.00 28.77 524 C 1 
ATOM   11820 C CD1  . TYR C 3  524 ? 5.747   11.141  -18.024 1.00 28.16 524 C 1 
ATOM   11821 C CD2  . TYR C 3  524 ? 3.536   10.134  -18.173 1.00 28.51 524 C 1 
ATOM   11822 C CE1  . TYR C 3  524 ? 5.174   12.351  -17.614 1.00 26.05 524 C 1 
ATOM   11823 C CE2  . TYR C 3  524 ? 2.957   11.345  -17.769 1.00 27.03 524 C 1 
ATOM   11824 C CZ   . TYR C 3  524 ? 3.777   12.457  -17.485 1.00 26.82 524 C 1 
ATOM   11825 O OH   . TYR C 3  524 ? 3.212   13.639  -17.078 1.00 27.69 524 C 1 
ATOM   11826 N N    . ARG C 3  525 ? 7.595   8.586   -21.748 1.00 30.81 525 C 1 
ATOM   11827 C CA   . ARG C 3  525 ? 8.998   8.322   -22.026 1.00 32.49 525 C 1 
ATOM   11828 C C    . ARG C 3  525 ? 9.729   8.711   -20.749 1.00 31.16 525 C 1 
ATOM   11829 O O    . ARG C 3  525 ? 10.022  9.886   -20.532 1.00 30.27 525 C 1 
ATOM   11830 C CB   . ARG C 3  525 ? 9.510   9.128   -23.230 1.00 31.71 525 C 1 
ATOM   11831 C CG   . ARG C 3  525 ? 9.080   8.528   -24.577 1.00 30.48 525 C 1 
ATOM   11832 C CD   . ARG C 3  525 ? 9.722   9.329   -25.716 1.00 28.76 525 C 1 
ATOM   11833 N NE   . ARG C 3  525 ? 9.417   8.749   -27.031 1.00 26.69 525 C 1 
ATOM   11834 C CZ   . ARG C 3  525 ? 9.829   9.206   -28.206 1.00 24.74 525 C 1 
ATOM   11835 N NH1  . ARG C 3  525 ? 10.567  10.279  -28.301 1.00 23.90 525 C 1 
ATOM   11836 N NH2  . ARG C 3  525 ? 9.506   8.583   -29.300 1.00 22.06 525 C 1 
ATOM   11837 N N    . GLY C 3  526 ? 9.932   7.732   -19.884 1.00 28.87 526 C 1 
ATOM   11838 C CA   . GLY C 3  526 ? 11.038  7.849   -18.962 1.00 29.10 526 C 1 
ATOM   11839 C C    . GLY C 3  526 ? 12.267  8.230   -19.788 1.00 28.20 526 C 1 
ATOM   11840 O O    . GLY C 3  526 ? 12.316  7.929   -20.984 1.00 26.93 526 C 1 
ATOM   11841 N N    . PRO C 3  527 ? 13.220  8.950   -19.206 1.00 27.83 527 C 1 
ATOM   11842 C CA   . PRO C 3  527 ? 14.459  9.232   -19.902 1.00 28.37 527 C 1 
ATOM   11843 C C    . PRO C 3  527 ? 14.982  7.911   -20.471 1.00 28.33 527 C 1 
ATOM   11844 O O    . PRO C 3  527 ? 14.940  6.892   -19.781 1.00 26.41 527 C 1 
ATOM   11845 C CB   . PRO C 3  527 ? 15.391  9.852   -18.859 1.00 25.99 527 C 1 
ATOM   11846 C CG   . PRO C 3  527 ? 14.828  9.366   -17.524 1.00 25.50 527 C 1 
ATOM   11847 C CD   . PRO C 3  527 ? 13.329  9.257   -17.800 1.00 29.06 527 C 1 
ATOM   11848 N N    . ALA C 3  528 ? 15.426  7.955   -21.711 1.00 26.48 528 C 1 
ATOM   11849 C CA   . ALA C 3  528 ? 15.897  6.790   -22.449 1.00 26.81 528 C 1 
ATOM   11850 C C    . ALA C 3  528 ? 17.206  6.241   -21.856 1.00 26.60 528 C 1 
ATOM   11851 O O    . ALA C 3  528 ? 18.255  6.260   -22.505 1.00 25.65 528 C 1 
ATOM   11852 C CB   . ALA C 3  528 ? 16.017  7.160   -23.929 1.00 25.26 528 C 1 
ATOM   11853 N N    . GLY C 3  529 ? 17.157  5.823   -20.603 1.00 25.82 529 C 1 
ATOM   11854 C CA   . GLY C 3  529 ? 18.062  4.800   -20.123 1.00 26.36 529 C 1 
ATOM   11855 C C    . GLY C 3  529 ? 17.806  3.517   -20.906 1.00 26.11 529 C 1 
ATOM   11856 O O    . GLY C 3  529 ? 16.814  3.419   -21.622 1.00 24.89 529 C 1 
ATOM   11857 N N    . ASP C 3  530 ? 18.714  2.566   -20.779 1.00 27.65 530 C 1 
ATOM   11858 C CA   . ASP C 3  530 ? 18.625  1.296   -21.491 1.00 27.37 530 C 1 
ATOM   11859 C C    . ASP C 3  530 ? 17.218  0.716   -21.368 1.00 26.39 530 C 1 
ATOM   11860 O O    . ASP C 3  530 ? 16.735  0.462   -20.267 1.00 25.35 530 C 1 
ATOM   11861 C CB   . ASP C 3  530 ? 19.669  0.306   -20.961 1.00 25.68 530 C 1 
ATOM   11862 C CG   . ASP C 3  530 ? 21.055  0.504   -21.577 1.00 23.01 530 C 1 
ATOM   11863 O OD1  . ASP C 3  530 ? 21.117  0.815   -22.784 1.00 23.38 530 C 1 
ATOM   11864 O OD2  . ASP C 3  530 ? 22.047  0.319   -20.842 1.00 24.81 530 C 1 
ATOM   11865 N N    . ALA C 3  531 ? 16.589  0.535   -22.517 1.00 25.74 531 C 1 
ATOM   11866 C CA   . ALA C 3  531 ? 15.250  -0.011  -22.649 1.00 26.01 531 C 1 
ATOM   11867 C C    . ALA C 3  531 ? 15.233  -1.447  -22.111 1.00 25.47 531 C 1 
ATOM   11868 O O    . ALA C 3  531 ? 15.382  -2.415  -22.860 1.00 24.81 531 C 1 
ATOM   11869 C CB   . ALA C 3  531 ? 14.824  0.085   -24.116 1.00 24.98 531 C 1 
ATOM   11870 N N    . THR C 3  532 ? 15.149  -1.575  -20.801 1.00 25.87 532 C 1 
ATOM   11871 C CA   . THR C 3  532 ? 15.000  -2.872  -20.173 1.00 26.41 532 C 1 
ATOM   11872 C C    . THR C 3  532 ? 13.660  -3.416  -20.614 1.00 25.84 532 C 1 
ATOM   11873 O O    . THR C 3  532 ? 12.599  -2.871  -20.349 1.00 24.56 532 C 1 
ATOM   11874 C CB   . THR C 3  532 ? 15.141  -2.839  -18.654 1.00 24.64 532 C 1 
ATOM   11875 O OG1  . THR C 3  532 ? 14.634  -1.658  -18.095 1.00 22.98 532 C 1 
ATOM   11876 C CG2  . THR C 3  532 ? 16.607  -2.941  -18.244 1.00 23.43 532 C 1 
ATOM   11877 N N    . VAL C 3  533 ? 13.822  -4.504  -21.273 1.00 26.89 533 C 1 
ATOM   11878 C CA   . VAL C 3  533 ? 12.897  -5.450  -21.864 1.00 27.71 533 C 1 
ATOM   11879 C C    . VAL C 3  533 ? 11.624  -5.672  -21.004 1.00 27.19 533 C 1 
ATOM   11880 O O    . VAL C 3  533 ? 11.555  -6.647  -20.264 1.00 25.80 533 C 1 
ATOM   11881 C CB   . VAL C 3  533 ? 13.811  -6.690  -22.014 1.00 26.18 533 C 1 
ATOM   11882 C CG1  . VAL C 3  533 ? 13.194  -7.925  -22.559 1.00 23.37 533 C 1 
ATOM   11883 C CG2  . VAL C 3  533 ? 15.031  -6.370  -22.901 1.00 25.35 533 C 1 
ATOM   11884 N N    . ALA C 3  534 ? 10.644  -4.758  -21.083 1.00 26.48 534 C 1 
ATOM   11885 C CA   . ALA C 3  534 ? 9.365   -4.849  -20.363 1.00 27.03 534 C 1 
ATOM   11886 C C    . ALA C 3  534 ? 8.482   -5.968  -20.943 1.00 26.57 534 C 1 
ATOM   11887 O O    . ALA C 3  534 ? 7.636   -5.728  -21.794 1.00 25.64 534 C 1 
ATOM   11888 C CB   . ALA C 3  534 ? 8.670   -3.488  -20.394 1.00 25.91 534 C 1 
ATOM   11889 N N    . SER C 3  535 ? 8.729   -7.190  -20.532 1.00 27.18 535 C 1 
ATOM   11890 C CA   . SER C 3  535 ? 8.138   -8.339  -21.206 1.00 27.46 535 C 1 
ATOM   11891 C C    . SER C 3  535 ? 6.615   -8.362  -21.124 1.00 26.95 535 C 1 
ATOM   11892 O O    . SER C 3  535 ? 6.023   -8.390  -20.050 1.00 26.01 535 C 1 
ATOM   11893 C CB   . SER C 3  535 ? 8.681   -9.639  -20.655 1.00 26.33 535 C 1 
ATOM   11894 O OG   . SER C 3  535 ? 8.093   -9.856  -19.404 1.00 24.93 535 C 1 
ATOM   11895 N N    . GLU C 3  536 ? 6.048   -8.488  -22.270 1.00 25.83 536 C 1 
ATOM   11896 C CA   . GLU C 3  536 ? 4.626   -8.605  -22.536 1.00 26.84 536 C 1 
ATOM   11897 C C    . GLU C 3  536 ? 4.005   -9.872  -21.924 1.00 25.80 536 C 1 
ATOM   11898 O O    . GLU C 3  536 ? 4.455   -10.986 -22.184 1.00 25.22 536 C 1 
ATOM   11899 C CB   . GLU C 3  536 ? 4.484   -8.637  -24.053 1.00 26.29 536 C 1 
ATOM   11900 C CG   . GLU C 3  536 ? 4.906   -7.349  -24.754 1.00 24.81 536 C 1 
ATOM   11901 C CD   . GLU C 3  536 ? 4.633   -7.383  -26.255 1.00 24.44 536 C 1 
ATOM   11902 O OE1  . GLU C 3  536 ? 4.543   -6.299  -26.848 1.00 23.22 536 C 1 
ATOM   11903 O OE2  . GLU C 3  536 ? 4.501   -8.479  -26.832 1.00 26.51 536 C 1 
ATOM   11904 N N    . LYS C 3  537 ? 2.955   -9.709  -21.147 1.00 28.39 537 C 1 
ATOM   11905 C CA   . LYS C 3  537 ? 2.133   -10.804 -20.590 1.00 29.59 537 C 1 
ATOM   11906 C C    . LYS C 3  537 ? 0.788   -10.963 -21.318 1.00 28.18 537 C 1 
ATOM   11907 O O    . LYS C 3  537 ? -0.241  -10.613 -20.762 1.00 27.07 537 C 1 
ATOM   11908 C CB   . LYS C 3  537 ? 1.903   -10.578 -19.089 1.00 29.24 537 C 1 
ATOM   11909 C CG   . LYS C 3  537 ? 3.065   -10.944 -18.169 1.00 27.21 537 C 1 
ATOM   11910 C CD   . LYS C 3  537 ? 2.575   -10.817 -16.735 1.00 26.12 537 C 1 
ATOM   11911 C CE   . LYS C 3  537 ? 3.632   -11.207 -15.711 1.00 23.73 537 C 1 
ATOM   11912 N NZ   . LYS C 3  537 ? 3.204   -10.811 -14.362 1.00 22.61 537 C 1 
ATOM   11913 N N    . GLU C 3  538 ? 0.764   -11.526 -22.512 1.00 27.87 538 C 1 
ATOM   11914 C CA   . GLU C 3  538 ? -0.507  -11.857 -23.192 1.00 28.34 538 C 1 
ATOM   11915 C C    . GLU C 3  538 ? -1.394  -12.755 -22.331 1.00 27.00 538 C 1 
ATOM   11916 O O    . GLU C 3  538 ? -1.021  -13.878 -21.996 1.00 26.89 538 C 1 
ATOM   11917 C CB   . GLU C 3  538 ? -0.275  -12.604 -24.507 1.00 28.18 538 C 1 
ATOM   11918 C CG   . GLU C 3  538 ? -0.368  -11.750 -25.758 1.00 26.41 538 C 1 
ATOM   11919 C CD   . GLU C 3  538 ? -0.332  -12.586 -27.032 1.00 25.66 538 C 1 
ATOM   11920 O OE1  . GLU C 3  538 ? -0.631  -12.035 -28.103 1.00 24.43 538 C 1 
ATOM   11921 O OE2  . GLU C 3  538 ? -0.044  -13.800 -26.958 1.00 26.98 538 C 1 
ATOM   11922 N N    . SER C 3  539 ? -2.580  -12.307 -22.057 1.00 27.45 539 C 1 
ATOM   11923 C CA   . SER C 3  539 ? -3.630  -13.175 -21.547 1.00 27.46 539 C 1 
ATOM   11924 C C    . SER C 3  539 ? -4.591  -13.521 -22.679 1.00 26.24 539 C 1 
ATOM   11925 O O    . SER C 3  539 ? -5.346  -12.668 -23.141 1.00 25.62 539 C 1 
ATOM   11926 C CB   . SER C 3  539 ? -4.387  -12.468 -20.443 1.00 26.96 539 C 1 
ATOM   11927 O OG   . SER C 3  539 ? -4.903  -11.324 -21.040 1.00 25.40 539 C 1 
ATOM   11928 N N    . VAL C 3  540 ? -4.574  -14.781 -23.094 1.00 27.76 540 C 1 
ATOM   11929 C CA   . VAL C 3  540 ? -5.747  -15.347 -23.760 1.00 27.97 540 C 1 
ATOM   11930 C C    . VAL C 3  540 ? -6.805  -15.468 -22.672 1.00 27.24 540 C 1 
ATOM   11931 O O    . VAL C 3  540 ? -6.538  -16.056 -21.624 1.00 26.00 540 C 1 
ATOM   11932 C CB   . VAL C 3  540 ? -5.424  -16.692 -24.426 1.00 26.72 540 C 1 
ATOM   11933 C CG1  . VAL C 3  540 ? -6.615  -17.442 -24.994 1.00 24.12 540 C 1 
ATOM   11934 C CG2  . VAL C 3  540 ? -4.431  -16.506 -25.573 1.00 26.42 540 C 1 
ATOM   11935 N N    . MET C 3  541 ? -7.951  -14.885 -22.912 1.00 29.57 541 C 1 
ATOM   11936 C CA   . MET C 3  541 ? -9.151  -15.300 -22.200 1.00 30.36 541 C 1 
ATOM   11937 C C    . MET C 3  541 ? -9.475  -16.747 -22.550 1.00 28.13 541 C 1 
ATOM   11938 O O    . MET C 3  541 ? -9.234  -17.143 -23.707 1.00 25.41 541 C 1 
ATOM   11939 C CB   . MET C 3  541 ? -10.343 -14.429 -22.571 1.00 29.44 541 C 1 
ATOM   11940 C CG   . MET C 3  541 ? -10.348 -13.115 -21.823 1.00 27.29 541 C 1 
ATOM   11941 S SD   . MET C 3  541 ? -11.994 -12.406 -21.900 1.00 25.05 541 C 1 
ATOM   11942 C CE   . MET C 3  541 ? -11.683 -10.859 -21.069 1.00 22.84 541 C 1 
ATOM   11943 O OXT  . MET C 3  541 ? -9.991  -17.451 -21.620 1.00 24.64 541 C 1 
ATOM   11944 N N    . SER D 4  1   ? 18.535  -8.658  -40.022 1.00 48.07 1   D 1 
ATOM   11945 C CA   . SER D 4  1   ? 19.061  -9.844  -39.328 1.00 54.76 1   D 1 
ATOM   11946 C C    . SER D 4  1   ? 18.115  -11.015 -39.561 1.00 59.76 1   D 1 
ATOM   11947 O O    . SER D 4  1   ? 16.911  -10.802 -39.621 1.00 55.44 1   D 1 
ATOM   11948 C CB   . SER D 4  1   ? 19.226  -9.571  -37.828 1.00 50.60 1   D 1 
ATOM   11949 O OG   . SER D 4  1   ? 18.023  -9.067  -37.293 1.00 45.15 1   D 1 
ATOM   11950 N N    . ASP D 4  2   ? 18.632  -12.243 -39.668 1.00 64.00 2   D 1 
ATOM   11951 C CA   . ASP D 4  2   ? 17.806  -13.436 -39.939 1.00 67.09 2   D 1 
ATOM   11952 C C    . ASP D 4  2   ? 16.706  -13.673 -38.898 1.00 71.69 2   D 1 
ATOM   11953 O O    . ASP D 4  2   ? 15.659  -14.237 -39.208 1.00 66.52 2   D 1 
ATOM   11954 C CB   . ASP D 4  2   ? 18.714  -14.671 -40.004 1.00 59.91 2   D 1 
ATOM   11955 C CG   . ASP D 4  2   ? 19.628  -14.686 -41.226 1.00 52.46 2   D 1 
ATOM   11956 O OD1  . ASP D 4  2   ? 19.233  -14.093 -42.249 1.00 46.10 2   D 1 
ATOM   11957 O OD2  . ASP D 4  2   ? 20.723  -15.272 -41.105 1.00 45.15 2   D 1 
ATOM   11958 N N    . GLU D 4  3   ? 16.903  -13.199 -37.679 1.00 74.03 3   D 1 
ATOM   11959 C CA   . GLU D 4  3   ? 15.899  -13.308 -36.619 1.00 76.99 3   D 1 
ATOM   11960 C C    . GLU D 4  3   ? 14.585  -12.586 -36.957 1.00 79.06 3   D 1 
ATOM   11961 O O    . GLU D 4  3   ? 13.517  -13.046 -36.569 1.00 75.67 3   D 1 
ATOM   11962 C CB   . GLU D 4  3   ? 16.486  -12.783 -35.302 1.00 74.91 3   D 1 
ATOM   11963 C CG   . GLU D 4  3   ? 17.562  -13.708 -34.705 1.00 70.92 3   D 1 
ATOM   11964 C CD   . GLU D 4  3   ? 17.031  -15.109 -34.349 1.00 66.93 3   D 1 
ATOM   11965 O OE1  . GLU D 4  3   ? 17.798  -16.092 -34.393 1.00 61.79 3   D 1 
ATOM   11966 O OE2  . GLU D 4  3   ? 15.825  -15.263 -34.076 1.00 62.84 3   D 1 
ATOM   11967 N N    . CYS D 4  4   ? 14.630  -11.513 -37.751 1.00 79.47 4   D 1 
ATOM   11968 C CA   . CYS D 4  4   ? 13.414  -10.805 -38.152 1.00 79.31 4   D 1 
ATOM   11969 C C    . CYS D 4  4   ? 12.503  -11.651 -39.050 1.00 80.36 4   D 1 
ATOM   11970 O O    . CYS D 4  4   ? 11.302  -11.411 -39.091 1.00 76.30 4   D 1 
ATOM   11971 C CB   . CYS D 4  4   ? 13.771  -9.499  -38.868 1.00 77.19 4   D 1 
ATOM   11972 S SG   . CYS D 4  4   ? 14.728  -8.318  -37.879 1.00 71.07 4   D 1 
ATOM   11973 N N    . ALA D 4  5   ? 13.042  -12.640 -39.754 1.00 80.28 5   D 1 
ATOM   11974 C CA   . ALA D 4  5   ? 12.243  -13.522 -40.599 1.00 79.76 5   D 1 
ATOM   11975 C C    . ALA D 4  5   ? 11.216  -14.329 -39.790 1.00 80.45 5   D 1 
ATOM   11976 O O    . ALA D 4  5   ? 10.144  -14.647 -40.298 1.00 77.96 5   D 1 
ATOM   11977 C CB   . ALA D 4  5   ? 13.187  -14.442 -41.374 1.00 77.97 5   D 1 
ATOM   11978 N N    . LYS D 4  6   ? 11.507  -14.604 -38.529 1.00 80.42 6   D 1 
ATOM   11979 C CA   . LYS D 4  6   ? 10.602  -15.315 -37.613 1.00 80.85 6   D 1 
ATOM   11980 C C    . LYS D 4  6   ? 9.378   -14.483 -37.214 1.00 80.36 6   D 1 
ATOM   11981 O O    . LYS D 4  6   ? 8.388   -15.054 -36.781 1.00 76.26 6   D 1 
ATOM   11982 C CB   . LYS D 4  6   ? 11.377  -15.741 -36.363 1.00 80.29 6   D 1 
ATOM   11983 C CG   . LYS D 4  6   ? 12.535  -16.701 -36.679 1.00 79.88 6   D 1 
ATOM   11984 C CD   . LYS D 4  6   ? 13.351  -16.968 -35.415 1.00 77.20 6   D 1 
ATOM   11985 C CE   . LYS D 4  6   ? 14.577  -17.822 -35.726 1.00 74.75 6   D 1 
ATOM   11986 N NZ   . LYS D 4  6   ? 15.556  -17.769 -34.618 1.00 68.18 6   D 1 
ATOM   11987 N N    . CYS D 4  7   ? 9.451   -13.174 -37.389 1.00 80.99 7   D 1 
ATOM   11988 C CA   . CYS D 4  7   ? 8.372   -12.250 -37.050 1.00 79.30 7   D 1 
ATOM   11989 C C    . CYS D 4  7   ? 7.408   -11.990 -38.213 1.00 77.88 7   D 1 
ATOM   11990 O O    . CYS D 4  7   ? 6.396   -11.319 -38.037 1.00 73.08 7   D 1 
ATOM   11991 C CB   . CYS D 4  7   ? 8.982   -10.932 -36.556 1.00 78.66 7   D 1 
ATOM   11992 S SG   . CYS D 4  7   ? 10.191  -11.139 -35.220 1.00 74.70 7   D 1 
ATOM   11993 N N    . TYR D 4  8   ? 7.708   -12.480 -39.399 1.00 74.84 8   D 1 
ATOM   11994 C CA   . TYR D 4  8   ? 6.820   -12.321 -40.542 1.00 74.07 8   D 1 
ATOM   11995 C C    . TYR D 4  8   ? 5.751   -13.415 -40.536 1.00 73.75 8   D 1 
ATOM   11996 O O    . TYR D 4  8   ? 6.036   -14.594 -40.744 1.00 70.17 8   D 1 
ATOM   11997 C CB   . TYR D 4  8   ? 7.607   -12.296 -41.848 1.00 71.89 8   D 1 
ATOM   11998 C CG   . TYR D 4  8   ? 8.311   -10.984 -42.100 1.00 69.20 8   D 1 
ATOM   11999 C CD1  . TYR D 4  8   ? 7.646   -9.927  -42.750 1.00 63.73 8   D 1 
ATOM   12000 C CD2  . TYR D 4  8   ? 9.641   -10.802 -41.675 1.00 63.30 8   D 1 
ATOM   12001 C CE1  . TYR D 4  8   ? 8.301   -8.710  -42.978 1.00 60.30 8   D 1 
ATOM   12002 C CE2  . TYR D 4  8   ? 10.303  -9.585  -41.895 1.00 59.15 8   D 1 
ATOM   12003 C CZ   . TYR D 4  8   ? 9.628   -8.540  -42.550 1.00 61.62 8   D 1 
ATOM   12004 O OH   . TYR D 4  8   ? 10.273  -7.349  -42.764 1.00 58.73 8   D 1 
ATOM   12005 N N    . GLN D 4  9   ? 4.496   -13.000 -40.398 1.00 68.55 9   D 1 
ATOM   12006 C CA   . GLN D 4  9   ? 3.364   -13.860 -40.702 1.00 67.18 9   D 1 
ATOM   12007 C C    . GLN D 4  9   ? 3.099   -13.833 -42.204 1.00 66.86 9   D 1 
ATOM   12008 O O    . GLN D 4  9   ? 2.875   -12.782 -42.810 1.00 62.45 9   D 1 
ATOM   12009 C CB   . GLN D 4  9   ? 2.128   -13.460 -39.889 1.00 62.67 9   D 1 
ATOM   12010 C CG   . GLN D 4  9   ? 1.861   -14.441 -38.743 1.00 56.71 9   D 1 
ATOM   12011 C CD   . GLN D 4  9   ? 0.538   -14.178 -38.028 1.00 52.16 9   D 1 
ATOM   12012 O OE1  . GLN D 4  9   ? -0.256  -13.349 -38.426 1.00 47.74 9   D 1 
ATOM   12013 N NE2  . GLN D 4  9   ? 0.234   -14.900 -36.975 1.00 45.57 9   D 1 
ATOM   12014 N N    . ILE D 4  10  ? 3.104   -15.008 -42.811 1.00 66.15 10  D 1 
ATOM   12015 C CA   . ILE D 4  10  ? 2.703   -15.164 -44.205 1.00 65.94 10  D 1 
ATOM   12016 C C    . ILE D 4  10  ? 1.195   -15.379 -44.226 1.00 65.64 10  D 1 
ATOM   12017 O O    . ILE D 4  10  ? 0.698   -16.478 -43.976 1.00 62.47 10  D 1 
ATOM   12018 C CB   . ILE D 4  10  ? 3.490   -16.282 -44.908 1.00 63.59 10  D 1 
ATOM   12019 C CG1  . ILE D 4  10  ? 5.015   -16.031 -44.809 1.00 58.35 10  D 1 
ATOM   12020 C CG2  . ILE D 4  10  ? 3.043   -16.358 -46.379 1.00 56.08 10  D 1 
ATOM   12021 C CD1  . ILE D 4  10  ? 5.879   -17.151 -45.394 1.00 52.75 10  D 1 
ATOM   12022 N N    . THR D 4  11  ? 0.462   -14.329 -44.552 1.00 63.47 11  D 1 
ATOM   12023 C CA   . THR D 4  11  ? -0.979  -14.421 -44.765 1.00 62.46 11  D 1 
ATOM   12024 C C    . THR D 4  11  ? -1.274  -14.512 -46.250 1.00 62.23 11  D 1 
ATOM   12025 O O    . THR D 4  11  ? -0.766  -13.737 -47.061 1.00 58.74 11  D 1 
ATOM   12026 C CB   . THR D 4  11  ? -1.742  -13.274 -44.091 1.00 58.55 11  D 1 
ATOM   12027 O OG1  . THR D 4  11  ? -1.095  -12.038 -44.240 1.00 51.84 11  D 1 
ATOM   12028 C CG2  . THR D 4  11  ? -1.882  -13.534 -42.595 1.00 49.82 11  D 1 
ATOM   12029 N N    . ARG D 4  12  ? -2.099  -15.490 -46.623 1.00 59.38 12  D 1 
ATOM   12030 C CA   . ARG D 4  12  ? -2.551  -15.621 -48.007 1.00 59.02 12  D 1 
ATOM   12031 C C    . ARG D 4  12  ? -3.821  -14.805 -48.181 1.00 56.81 12  D 1 
ATOM   12032 O O    . ARG D 4  12  ? -4.874  -15.187 -47.687 1.00 54.42 12  D 1 
ATOM   12033 C CB   . ARG D 4  12  ? -2.711  -17.102 -48.357 1.00 57.63 12  D 1 
ATOM   12034 C CG   . ARG D 4  12  ? -2.553  -17.327 -49.862 1.00 52.76 12  D 1 
ATOM   12035 C CD   . ARG D 4  12  ? -2.675  -18.808 -50.180 1.00 51.00 12  D 1 
ATOM   12036 N NE   . ARG D 4  12  ? -2.241  -19.103 -51.554 1.00 45.90 12  D 1 
ATOM   12037 C CZ   . ARG D 4  12  ? -2.233  -20.300 -52.127 1.00 41.94 12  D 1 
ATOM   12038 N NH1  . ARG D 4  12  ? -2.677  -21.354 -51.506 1.00 39.05 12  D 1 
ATOM   12039 N NH2  . ARG D 4  12  ? -1.772  -20.437 -53.335 1.00 37.80 12  D 1 
ATOM   12040 N N    . TYR D 4  13  ? -3.715  -13.700 -48.901 1.00 58.55 13  D 1 
ATOM   12041 C CA   . TYR D 4  13  ? -4.827  -12.786 -49.099 1.00 57.04 13  D 1 
ATOM   12042 C C    . TYR D 4  13  ? -5.059  -12.539 -50.590 1.00 56.60 13  D 1 
ATOM   12043 O O    . TYR D 4  13  ? -4.131  -12.199 -51.320 1.00 52.01 13  D 1 
ATOM   12044 C CB   . TYR D 4  13  ? -4.552  -11.503 -48.318 1.00 53.09 13  D 1 
ATOM   12045 C CG   . TYR D 4  13  ? -5.801  -10.686 -48.164 1.00 48.76 13  D 1 
ATOM   12046 C CD1  . TYR D 4  13  ? -6.085  -9.657  -49.068 1.00 44.24 13  D 1 
ATOM   12047 C CD2  . TYR D 4  13  ? -6.711  -10.992 -47.134 1.00 43.80 13  D 1 
ATOM   12048 C CE1  . TYR D 4  13  ? -7.277  -8.942  -48.955 1.00 39.62 13  D 1 
ATOM   12049 C CE2  . TYR D 4  13  ? -7.908  -10.278 -47.012 1.00 39.35 13  D 1 
ATOM   12050 C CZ   . TYR D 4  13  ? -8.189  -9.258  -47.932 1.00 39.35 13  D 1 
ATOM   12051 O OH   . TYR D 4  13  ? -9.363  -8.573  -47.836 1.00 37.93 13  D 1 
ATOM   12052 N N    . LYS D 4  14  ? -6.288  -12.778 -51.080 1.00 58.09 14  D 1 
ATOM   12053 C CA   . LYS D 4  14  ? -6.639  -12.690 -52.514 1.00 60.39 14  D 1 
ATOM   12054 C C    . LYS D 4  14  ? -5.638  -13.416 -53.440 1.00 61.72 14  D 1 
ATOM   12055 O O    . LYS D 4  14  ? -5.257  -12.913 -54.493 1.00 56.63 14  D 1 
ATOM   12056 C CB   . LYS D 4  14  ? -6.869  -11.222 -52.922 1.00 58.81 14  D 1 
ATOM   12057 C CG   . LYS D 4  14  ? -8.166  -10.628 -52.356 1.00 52.81 14  D 1 
ATOM   12058 C CD   . LYS D 4  14  ? -8.311  -9.161  -52.774 1.00 48.32 14  D 1 
ATOM   12059 C CE   . LYS D 4  14  ? -9.647  -8.598  -52.289 1.00 43.00 14  D 1 
ATOM   12060 N NZ   . LYS D 4  14  ? -9.696  -7.115  -52.360 1.00 37.86 14  D 1 
ATOM   12061 N N    . GLY D 4  15  ? -5.215  -14.590 -53.052 1.00 63.20 15  D 1 
ATOM   12062 C CA   . GLY D 4  15  ? -4.281  -15.423 -53.820 1.00 64.10 15  D 1 
ATOM   12063 C C    . GLY D 4  15  ? -2.801  -15.033 -53.731 1.00 64.65 15  D 1 
ATOM   12064 O O    . GLY D 4  15  ? -1.950  -15.856 -54.077 1.00 60.68 15  D 1 
ATOM   12065 N N    . ARG D 4  16  ? -2.476  -13.844 -53.242 1.00 63.96 16  D 1 
ATOM   12066 C CA   . ARG D 4  16  ? -1.086  -13.435 -53.001 1.00 66.39 16  D 1 
ATOM   12067 C C    . ARG D 4  16  ? -0.672  -13.782 -51.574 1.00 66.48 16  D 1 
ATOM   12068 O O    . ARG D 4  16  ? -1.446  -13.607 -50.638 1.00 63.12 16  D 1 
ATOM   12069 C CB   . ARG D 4  16  ? -0.886  -11.947 -53.321 1.00 64.28 16  D 1 
ATOM   12070 C CG   . ARG D 4  16  ? -0.954  -11.693 -54.836 1.00 58.00 16  D 1 
ATOM   12071 C CD   . ARG D 4  16  ? -0.682  -10.222 -55.158 1.00 54.58 16  D 1 
ATOM   12072 N NE   . ARG D 4  16  ? -0.666  -9.989  -56.616 1.00 48.79 16  D 1 
ATOM   12073 C CZ   . ARG D 4  16  ? -0.469  -8.822  -57.221 1.00 44.11 16  D 1 
ATOM   12074 N NH1  . ARG D 4  16  ? -0.280  -7.729  -56.543 1.00 41.05 16  D 1 
ATOM   12075 N NH2  . ARG D 4  16  ? -0.467  -8.752  -58.520 1.00 38.70 16  D 1 
ATOM   12076 N N    . MET D 4  17  ? 0.549   -14.281 -51.440 1.00 66.86 17  D 1 
ATOM   12077 C CA   . MET D 4  17  ? 1.185   -14.356 -50.130 1.00 67.16 17  D 1 
ATOM   12078 C C    . MET D 4  17  ? 1.689   -12.964 -49.782 1.00 66.60 17  D 1 
ATOM   12079 O O    . MET D 4  17  ? 2.466   -12.387 -50.540 1.00 63.63 17  D 1 
ATOM   12080 C CB   . MET D 4  17  ? 2.335   -15.366 -50.127 1.00 65.75 17  D 1 
ATOM   12081 C CG   . MET D 4  17  ? 1.812   -16.809 -50.066 1.00 60.76 17  D 1 
ATOM   12082 S SD   . MET D 4  17  ? 3.149   -18.027 -49.995 1.00 53.12 17  D 1 
ATOM   12083 C CE   . MET D 4  17  ? 2.223   -19.562 -49.879 1.00 49.15 17  D 1 
ATOM   12084 N N    . ILE D 4  18  ? 1.224   -12.444 -48.675 1.00 66.02 18  D 1 
ATOM   12085 C CA   . ILE D 4  18  ? 1.700   -11.176 -48.147 1.00 66.15 18  D 1 
ATOM   12086 C C    . ILE D 4  18  ? 2.399   -11.486 -46.834 1.00 67.02 18  D 1 
ATOM   12087 O O    . ILE D 4  18  ? 1.803   -12.081 -45.934 1.00 63.15 18  D 1 
ATOM   12088 C CB   . ILE D 4  18  ? 0.565   -10.146 -48.014 1.00 62.54 18  D 1 
ATOM   12089 C CG1  . ILE D 4  18  ? -0.188  -9.996  -49.362 1.00 55.39 18  D 1 
ATOM   12090 C CG2  . ILE D 4  18  ? 1.178   -8.805  -47.578 1.00 52.88 18  D 1 
ATOM   12091 C CD1  . ILE D 4  18  ? -1.362  -9.021  -49.355 1.00 48.89 18  D 1 
ATOM   12092 N N    . GLN D 4  19  ? 3.667   -11.123 -46.776 1.00 64.49 19  D 1 
ATOM   12093 C CA   . GLN D 4  19  ? 4.420   -11.147 -45.535 1.00 65.60 19  D 1 
ATOM   12094 C C    . GLN D 4  19  ? 4.108   -9.862  -44.782 1.00 66.26 19  D 1 
ATOM   12095 O O    . GLN D 4  19  ? 4.388   -8.773  -45.289 1.00 63.29 19  D 1 
ATOM   12096 C CB   . GLN D 4  19  ? 5.915   -11.297 -45.832 1.00 63.94 19  D 1 
ATOM   12097 C CG   . GLN D 4  19  ? 6.262   -12.750 -46.180 1.00 58.84 19  D 1 
ATOM   12098 C CD   . GLN D 4  19  ? 7.732   -12.956 -46.533 1.00 54.39 19  D 1 
ATOM   12099 O OE1  . GLN D 4  19  ? 8.464   -12.044 -46.842 1.00 51.57 19  D 1 
ATOM   12100 N NE2  . GLN D 4  19  ? 8.215   -14.175 -46.525 1.00 48.68 19  D 1 
ATOM   12101 N N    . SER D 4  20  ? 3.506   -9.997  -43.619 1.00 63.81 20  D 1 
ATOM   12102 C CA   . SER D 4  20  ? 3.359   -8.910  -42.666 1.00 64.32 20  D 1 
ATOM   12103 C C    . SER D 4  20  ? 4.256   -9.190  -41.474 1.00 67.62 20  D 1 
ATOM   12104 O O    . SER D 4  20  ? 4.265   -10.309 -40.956 1.00 64.90 20  D 1 
ATOM   12105 C CB   . SER D 4  20  ? 1.900   -8.721  -42.239 1.00 59.59 20  D 1 
ATOM   12106 O OG   . SER D 4  20  ? 1.316   -9.902  -41.746 1.00 51.92 20  D 1 
ATOM   12107 N N    . LEU D 4  21  ? 5.019   -8.188  -41.063 1.00 67.98 21  D 1 
ATOM   12108 C CA   . LEU D 4  21  ? 5.715   -8.269  -39.792 1.00 69.43 21  D 1 
ATOM   12109 C C    . LEU D 4  21  ? 4.650   -8.187  -38.700 1.00 69.52 21  D 1 
ATOM   12110 O O    . LEU D 4  21  ? 4.020   -7.144  -38.530 1.00 66.78 21  D 1 
ATOM   12111 C CB   . LEU D 4  21  ? 6.750   -7.137  -39.699 1.00 68.32 21  D 1 
ATOM   12112 C CG   . LEU D 4  21  ? 7.768   -7.372  -38.568 1.00 63.96 21  D 1 
ATOM   12113 C CD1  . LEU D 4  21  ? 8.848   -8.356  -38.999 1.00 59.13 21  D 1 
ATOM   12114 C CD2  . LEU D 4  21  ? 8.467   -6.069  -38.205 1.00 60.15 21  D 1 
ATOM   12115 N N    . SER D 4  22  ? 4.422   -9.291  -38.029 1.00 68.00 22  D 1 
ATOM   12116 C CA   . SER D 4  22  ? 3.508   -9.373  -36.904 1.00 67.87 22  D 1 
ATOM   12117 C C    . SER D 4  22  ? 4.345   -9.493  -35.652 1.00 70.68 22  D 1 
ATOM   12118 O O    . SER D 4  22  ? 5.155   -10.415 -35.526 1.00 67.75 22  D 1 
ATOM   12119 C CB   . SER D 4  22  ? 2.571   -10.567 -37.056 1.00 62.93 22  D 1 
ATOM   12120 O OG   . SER D 4  22  ? 1.626   -10.586 -36.020 1.00 54.77 22  D 1 
ATOM   12121 N N    . TYR D 4  23  ? 4.159   -8.570  -34.763 1.00 70.36 23  D 1 
ATOM   12122 C CA   . TYR D 4  23  ? 4.683   -8.688  -33.426 1.00 70.14 23  D 1 
ATOM   12123 C C    . TYR D 4  23  ? 3.578   -8.368  -32.436 1.00 70.75 23  D 1 
ATOM   12124 O O    . TYR D 4  23  ? 2.591   -7.709  -32.759 1.00 68.64 23  D 1 
ATOM   12125 C CB   . TYR D 4  23  ? 5.967   -7.867  -33.248 1.00 68.09 23  D 1 
ATOM   12126 C CG   . TYR D 4  23  ? 5.933   -6.419  -33.676 1.00 65.57 23  D 1 
ATOM   12127 C CD1  . TYR D 4  23  ? 6.217   -6.065  -35.012 1.00 60.20 23  D 1 
ATOM   12128 C CD2  . TYR D 4  23  ? 5.729   -5.411  -32.731 1.00 59.96 23  D 1 
ATOM   12129 C CE1  . TYR D 4  23  ? 6.284   -4.714  -35.389 1.00 56.30 23  D 1 
ATOM   12130 C CE2  . TYR D 4  23  ? 5.794   -4.062  -33.100 1.00 55.11 23  D 1 
ATOM   12131 C CZ   . TYR D 4  23  ? 6.073   -3.712  -34.430 1.00 55.91 23  D 1 
ATOM   12132 O OH   . TYR D 4  23  ? 6.135   -2.392  -34.779 1.00 53.70 23  D 1 
ATOM   12133 N N    . HIS D 4  24  ? 3.724   -8.895  -31.275 1.00 68.74 24  D 1 
ATOM   12134 C CA   . HIS D 4  24  ? 2.928   -8.534  -30.134 1.00 68.22 24  D 1 
ATOM   12135 C C    . HIS D 4  24  ? 3.632   -7.378  -29.426 1.00 68.43 24  D 1 
ATOM   12136 O O    . HIS D 4  24  ? 4.854   -7.232  -29.503 1.00 66.22 24  D 1 
ATOM   12137 C CB   . HIS D 4  24  ? 2.724   -9.788  -29.289 1.00 67.51 24  D 1 
ATOM   12138 C CG   . HIS D 4  24  ? 2.060   -10.907 -30.042 1.00 67.51 24  D 1 
ATOM   12139 N ND1  . HIS D 4  24  ? 0.702   -11.050 -30.254 1.00 60.44 24  D 1 
ATOM   12140 C CD2  . HIS D 4  24  ? 2.674   -11.944 -30.692 1.00 61.44 24  D 1 
ATOM   12141 C CE1  . HIS D 4  24  ? 0.505   -12.140 -31.004 1.00 61.62 24  D 1 
ATOM   12142 N NE2  . HIS D 4  24  ? 1.681   -12.709 -31.294 1.00 60.97 24  D 1 
ATOM   12143 N N    . SER D 4  25  ? 2.863   -6.527  -28.756 1.00 59.94 25  D 1 
ATOM   12144 C CA   . SER D 4  25  ? 3.422   -5.567  -27.798 1.00 58.55 25  D 1 
ATOM   12145 C C    . SER D 4  25  ? 3.502   -6.164  -26.406 1.00 61.44 25  D 1 
ATOM   12146 O O    . SER D 4  25  ? 4.295   -5.726  -25.582 1.00 57.32 25  D 1 
ATOM   12147 C CB   . SER D 4  25  ? 2.535   -4.336  -27.702 1.00 52.12 25  D 1 
ATOM   12148 O OG   . SER D 4  25  ? 1.239   -4.703  -27.297 1.00 45.67 25  D 1 
ATOM   12149 N N    . PHE D 4  26  ? 2.652   -7.141  -26.161 1.00 56.46 26  D 1 
ATOM   12150 C CA   . PHE D 4  26  ? 2.433   -7.734  -24.859 1.00 57.53 26  D 1 
ATOM   12151 C C    . PHE D 4  26  ? 2.347   -9.254  -24.978 1.00 62.33 26  D 1 
ATOM   12152 O O    . PHE D 4  26  ? 1.386   -9.795  -25.517 1.00 59.99 26  D 1 
ATOM   12153 C CB   . PHE D 4  26  ? 1.149   -7.120  -24.284 1.00 52.15 26  D 1 
ATOM   12154 C CG   . PHE D 4  26  ? 1.084   -7.230  -22.789 1.00 45.38 26  D 1 
ATOM   12155 C CD1  . PHE D 4  26  ? 0.283   -8.196  -22.171 1.00 39.51 26  D 1 
ATOM   12156 C CD2  . PHE D 4  26  ? 1.844   -6.340  -22.009 1.00 37.96 26  D 1 
ATOM   12157 C CE1  . PHE D 4  26  ? 0.236   -8.264  -20.776 1.00 33.80 26  D 1 
ATOM   12158 C CE2  . PHE D 4  26  ? 1.798   -6.415  -20.620 1.00 33.19 26  D 1 
ATOM   12159 C CZ   . PHE D 4  26  ? 0.994   -7.376  -20.002 1.00 31.73 26  D 1 
ATOM   12160 N N    . VAL D 4  27  ? 3.373   -9.947  -24.501 1.00 65.15 27  D 1 
ATOM   12161 C CA   . VAL D 4  27  ? 3.401   -11.409 -24.407 1.00 66.58 27  D 1 
ATOM   12162 C C    . VAL D 4  27  ? 3.830   -11.806 -23.010 1.00 65.43 27  D 1 
ATOM   12163 O O    . VAL D 4  27  ? 4.925   -11.472 -22.563 1.00 63.99 27  D 1 
ATOM   12164 C CB   . VAL D 4  27  ? 4.328   -12.058 -25.444 1.00 67.90 27  D 1 
ATOM   12165 C CG1  . VAL D 4  27  ? 4.342   -13.575 -25.298 1.00 64.25 27  D 1 
ATOM   12166 C CG2  . VAL D 4  27  ? 3.900   -11.740 -26.876 1.00 64.02 27  D 1 
ATOM   12167 N N    . ASN D 4  28  ? 3.010   -12.594 -22.336 1.00 61.20 28  D 1 
ATOM   12168 C CA   . ASN D 4  28  ? 3.291   -13.065 -20.992 1.00 60.56 28  D 1 
ATOM   12169 C C    . ASN D 4  28  ? 4.708   -13.642 -20.863 1.00 62.80 28  D 1 
ATOM   12170 O O    . ASN D 4  28  ? 5.090   -14.557 -21.595 1.00 61.35 28  D 1 
ATOM   12171 C CB   . ASN D 4  28  ? 2.244   -14.124 -20.616 1.00 57.02 28  D 1 
ATOM   12172 C CG   . ASN D 4  28  ? 0.947   -13.520 -20.127 1.00 52.68 28  D 1 
ATOM   12173 O OD1  . ASN D 4  28  ? 0.951   -12.548 -19.403 1.00 48.36 28  D 1 
ATOM   12174 N ND2  . ASN D 4  28  ? -0.183  -14.109 -20.447 1.00 48.51 28  D 1 
ATOM   12175 N N    . LYS D 4  29  ? 5.459   -13.189 -19.870 1.00 62.91 29  D 1 
ATOM   12176 C CA   . LYS D 4  29  ? 6.840   -13.641 -19.576 1.00 61.30 29  D 1 
ATOM   12177 C C    . LYS D 4  29  ? 7.000   -15.164 -19.527 1.00 63.57 29  D 1 
ATOM   12178 O O    . LYS D 4  29  ? 8.066   -15.690 -19.817 1.00 60.31 29  D 1 
ATOM   12179 C CB   . LYS D 4  29  ? 7.298   -13.042 -18.227 1.00 56.46 29  D 1 
ATOM   12180 C CG   . LYS D 4  29  ? 8.061   -11.729 -18.394 1.00 50.30 29  D 1 
ATOM   12181 C CD   . LYS D 4  29  ? 8.327   -10.982 -17.086 1.00 45.16 29  D 1 
ATOM   12182 C CE   . LYS D 4  29  ? 9.057   -9.666  -17.371 1.00 40.01 29  D 1 
ATOM   12183 N NZ   . LYS D 4  29  ? 8.911   -8.621  -16.324 1.00 36.48 29  D 1 
ATOM   12184 N N    . VAL D 4  30  ? 5.957   -15.886 -19.169 1.00 62.47 30  D 1 
ATOM   12185 C CA   . VAL D 4  30  ? 5.978   -17.353 -19.122 1.00 61.36 30  D 1 
ATOM   12186 C C    . VAL D 4  30  ? 5.953   -18.017 -20.498 1.00 64.67 30  D 1 
ATOM   12187 O O    . VAL D 4  30  ? 6.275   -19.202 -20.598 1.00 62.49 30  D 1 
ATOM   12188 C CB   . VAL D 4  30  ? 4.813   -17.895 -18.289 1.00 57.63 30  D 1 
ATOM   12189 C CG1  . VAL D 4  30  ? 4.885   -17.366 -16.853 1.00 51.70 30  D 1 
ATOM   12190 C CG2  . VAL D 4  30  ? 3.453   -17.562 -18.919 1.00 50.01 30  D 1 
ATOM   12191 N N    . CYS D 4  31  ? 5.571   -17.290 -21.539 1.00 71.79 31  D 1 
ATOM   12192 C CA   . CYS D 4  31  ? 5.436   -17.807 -22.894 1.00 73.08 31  D 1 
ATOM   12193 C C    . CYS D 4  31  ? 6.776   -17.971 -23.603 1.00 75.13 31  D 1 
ATOM   12194 O O    . CYS D 4  31  ? 6.843   -18.660 -24.619 1.00 74.04 31  D 1 
ATOM   12195 C CB   . CYS D 4  31  ? 4.499   -16.898 -23.695 1.00 72.19 31  D 1 
ATOM   12196 S SG   . CYS D 4  31  ? 2.874   -16.729 -22.910 1.00 67.97 31  D 1 
ATOM   12197 N N    . TYR D 4  32  ? 7.828   -17.394 -23.070 1.00 75.43 32  D 1 
ATOM   12198 C CA   . TYR D 4  32  ? 9.157   -17.460 -23.653 1.00 75.96 32  D 1 
ATOM   12199 C C    . TYR D 4  32  ? 10.230  -17.650 -22.579 1.00 75.75 32  D 1 
ATOM   12200 O O    . TYR D 4  32  ? 10.036  -17.355 -21.401 1.00 73.56 32  D 1 
ATOM   12201 C CB   . TYR D 4  32  ? 9.409   -16.206 -24.496 1.00 74.74 32  D 1 
ATOM   12202 C CG   . TYR D 4  32  ? 9.276   -14.908 -23.739 1.00 74.60 32  D 1 
ATOM   12203 C CD1  . TYR D 4  32  ? 8.040   -14.230 -23.700 1.00 68.24 32  D 1 
ATOM   12204 C CD2  . TYR D 4  32  ? 10.388  -14.366 -23.075 1.00 68.48 32  D 1 
ATOM   12205 C CE1  . TYR D 4  32  ? 7.924   -13.018 -23.017 1.00 67.19 32  D 1 
ATOM   12206 C CE2  . TYR D 4  32  ? 10.279  -13.157 -22.386 1.00 66.25 32  D 1 
ATOM   12207 C CZ   . TYR D 4  32  ? 9.047   -12.481 -22.363 1.00 71.45 32  D 1 
ATOM   12208 O OH   . TYR D 4  32  ? 8.956   -11.286 -21.715 1.00 68.67 32  D 1 
ATOM   12209 N N    . ASP D 4  33  ? 11.364  -18.143 -23.014 1.00 72.48 33  D 1 
ATOM   12210 C CA   . ASP D 4  33  ? 12.553  -18.182 -22.177 1.00 70.34 33  D 1 
ATOM   12211 C C    . ASP D 4  33  ? 13.304  -16.860 -22.327 1.00 69.72 33  D 1 
ATOM   12212 O O    . ASP D 4  33  ? 13.877  -16.576 -23.381 1.00 66.83 33  D 1 
ATOM   12213 C CB   . ASP D 4  33  ? 13.415  -19.390 -22.557 1.00 68.58 33  D 1 
ATOM   12214 C CG   . ASP D 4  33  ? 14.626  -19.586 -21.648 1.00 64.23 33  D 1 
ATOM   12215 O OD1  . ASP D 4  33  ? 14.828  -18.768 -20.720 1.00 58.91 33  D 1 
ATOM   12216 O OD2  . ASP D 4  33  ? 15.361  -20.571 -21.890 1.00 58.51 33  D 1 
ATOM   12217 N N    . SER D 4  34  ? 13.318  -16.067 -21.276 1.00 66.33 34  D 1 
ATOM   12218 C CA   . SER D 4  34  ? 14.035  -14.794 -21.275 1.00 62.78 34  D 1 
ATOM   12219 C C    . SER D 4  34  ? 15.543  -14.952 -21.476 1.00 63.97 34  D 1 
ATOM   12220 O O    . SER D 4  34  ? 16.200  -14.024 -21.929 1.00 60.47 34  D 1 
ATOM   12221 C CB   . SER D 4  34  ? 13.747  -14.028 -19.980 1.00 58.67 34  D 1 
ATOM   12222 O OG   . SER D 4  34  ? 14.057  -14.795 -18.840 1.00 53.30 34  D 1 
ATOM   12223 N N    . GLY D 4  35  ? 16.100  -16.129 -21.202 1.00 65.36 35  D 1 
ATOM   12224 C CA   . GLY D 4  35  ? 17.497  -16.440 -21.499 1.00 63.68 35  D 1 
ATOM   12225 C C    . GLY D 4  35  ? 17.789  -16.687 -22.983 1.00 66.53 35  D 1 
ATOM   12226 O O    . GLY D 4  35  ? 18.951  -16.674 -23.383 1.00 62.89 35  D 1 
ATOM   12227 N N    . GLN D 4  36  ? 16.764  -16.903 -23.800 1.00 71.04 36  D 1 
ATOM   12228 C CA   . GLN D 4  36  ? 16.877  -17.152 -25.245 1.00 73.29 36  D 1 
ATOM   12229 C C    . GLN D 4  36  ? 16.224  -16.054 -26.091 1.00 75.56 36  D 1 
ATOM   12230 O O    . GLN D 4  36  ? 15.765  -16.304 -27.207 1.00 71.74 36  D 1 
ATOM   12231 C CB   . GLN D 4  36  ? 16.341  -18.547 -25.594 1.00 70.62 36  D 1 
ATOM   12232 C CG   . GLN D 4  36  ? 17.140  -19.654 -24.903 1.00 64.98 36  D 1 
ATOM   12233 C CD   . GLN D 4  36  ? 16.788  -21.056 -25.405 1.00 59.30 36  D 1 
ATOM   12234 O OE1  . GLN D 4  36  ? 16.107  -21.276 -26.393 1.00 55.25 36  D 1 
ATOM   12235 N NE2  . GLN D 4  36  ? 17.275  -22.073 -24.732 1.00 52.72 36  D 1 
ATOM   12236 N N    . LEU D 4  37  ? 16.182  -14.850 -25.565 1.00 77.42 37  D 1 
ATOM   12237 C CA   . LEU D 4  37  ? 15.696  -13.692 -26.300 1.00 77.19 37  D 1 
ATOM   12238 C C    . LEU D 4  37  ? 16.713  -13.267 -27.355 1.00 78.16 37  D 1 
ATOM   12239 O O    . LEU D 4  37  ? 17.836  -12.874 -27.039 1.00 74.63 37  D 1 
ATOM   12240 C CB   . LEU D 4  37  ? 15.403  -12.545 -25.323 1.00 73.42 37  D 1 
ATOM   12241 C CG   . LEU D 4  37  ? 14.091  -12.737 -24.548 1.00 68.19 37  D 1 
ATOM   12242 C CD1  . LEU D 4  37  ? 14.028  -11.758 -23.377 1.00 62.22 37  D 1 
ATOM   12243 C CD2  . LEU D 4  37  ? 12.887  -12.476 -25.439 1.00 62.53 37  D 1 
ATOM   12244 N N    . ASN D 4  38  ? 16.277  -13.289 -28.604 1.00 78.96 38  D 1 
ATOM   12245 C CA   . ASN D 4  38  ? 17.001  -12.677 -29.704 1.00 79.20 38  D 1 
ATOM   12246 C C    . ASN D 4  38  ? 16.399  -11.309 -30.030 1.00 80.48 38  D 1 
ATOM   12247 O O    . ASN D 4  38  ? 15.236  -11.037 -29.746 1.00 78.58 38  D 1 
ATOM   12248 C CB   . ASN D 4  38  ? 17.003  -13.634 -30.898 1.00 77.39 38  D 1 
ATOM   12249 C CG   . ASN D 4  38  ? 17.898  -14.839 -30.671 1.00 73.00 38  D 1 
ATOM   12250 O OD1  . ASN D 4  38  ? 18.899  -14.793 -29.989 1.00 64.47 38  D 1 
ATOM   12251 N ND2  . ASN D 4  38  ? 17.598  -15.955 -31.287 1.00 64.27 38  D 1 
ATOM   12252 N N    . THR D 4  39  ? 17.193  -10.460 -30.657 1.00 80.21 39  D 1 
ATOM   12253 C CA   . THR D 4  39  ? 16.748  -9.137  -31.090 1.00 79.40 39  D 1 
ATOM   12254 C C    . THR D 4  39  ? 16.661  -9.063  -32.605 1.00 80.00 39  D 1 
ATOM   12255 O O    . THR D 4  39  ? 17.629  -9.324  -33.324 1.00 76.97 39  D 1 
ATOM   12256 C CB   . THR D 4  39  ? 17.636  -8.018  -30.531 1.00 76.19 39  D 1 
ATOM   12257 O OG1  . THR D 4  39  ? 18.997  -8.300  -30.747 1.00 66.47 39  D 1 
ATOM   12258 C CG2  . THR D 4  39  ? 17.444  -7.852  -29.031 1.00 64.18 39  D 1 
ATOM   12259 N N    . CYS D 4  40  ? 15.508  -8.675  -33.102 1.00 81.31 40  D 1 
ATOM   12260 C CA   . CYS D 4  40  ? 15.346  -8.189  -34.460 1.00 80.46 40  D 1 
ATOM   12261 C C    . CYS D 4  40  ? 15.541  -6.671  -34.439 1.00 80.04 40  D 1 
ATOM   12262 O O    . CYS D 4  40  ? 14.642  -5.919  -34.053 1.00 76.31 40  D 1 
ATOM   12263 C CB   . CYS D 4  40  ? 13.977  -8.623  -34.992 1.00 78.74 40  D 1 
ATOM   12264 S SG   . CYS D 4  40  ? 13.482  -7.769  -36.505 1.00 72.33 40  D 1 
ATOM   12265 N N    . ASN D 4  41  ? 16.721  -6.229  -34.841 1.00 79.05 41  D 1 
ATOM   12266 C CA   . ASN D 4  41  ? 16.992  -4.806  -34.981 1.00 76.19 41  D 1 
ATOM   12267 C C    . ASN D 4  41  ? 16.427  -4.311  -36.304 1.00 75.26 41  D 1 
ATOM   12268 O O    . ASN D 4  41  ? 16.907  -4.683  -37.376 1.00 70.51 41  D 1 
ATOM   12269 C CB   . ASN D 4  41  ? 18.497  -4.534  -34.851 1.00 72.68 41  D 1 
ATOM   12270 C CG   . ASN D 4  41  ? 18.985  -4.635  -33.419 1.00 66.03 41  D 1 
ATOM   12271 O OD1  . ASN D 4  41  ? 18.237  -4.593  -32.467 1.00 58.95 41  D 1 
ATOM   12272 N ND2  . ASN D 4  41  ? 20.278  -4.757  -33.221 1.00 59.24 41  D 1 
ATOM   12273 N N    . THR D 4  42  ? 15.433  -3.461  -36.212 1.00 72.14 42  D 1 
ATOM   12274 C CA   . THR D 4  42  ? 14.999  -2.601  -37.310 1.00 70.18 42  D 1 
ATOM   12275 C C    . THR D 4  42  ? 15.145  -1.148  -36.873 1.00 69.56 42  D 1 
ATOM   12276 O O    . THR D 4  42  ? 15.290  -0.874  -35.688 1.00 64.00 42  D 1 
ATOM   12277 C CB   . THR D 4  42  ? 13.573  -2.916  -37.776 1.00 66.29 42  D 1 
ATOM   12278 O OG1  . THR D 4  42  ? 12.642  -2.694  -36.775 1.00 58.83 42  D 1 
ATOM   12279 C CG2  . THR D 4  42  ? 13.390  -4.370  -38.213 1.00 55.88 42  D 1 
ATOM   12280 N N    . ASP D 4  43  ? 15.132  -0.220  -37.833 1.00 65.95 43  D 1 
ATOM   12281 C CA   . ASP D 4  43  ? 15.565  1.166   -37.590 1.00 64.16 43  D 1 
ATOM   12282 C C    . ASP D 4  43  ? 14.830  1.895   -36.453 1.00 64.60 43  D 1 
ATOM   12283 O O    . ASP D 4  43  ? 15.424  2.733   -35.783 1.00 58.83 43  D 1 
ATOM   12284 C CB   . ASP D 4  43  ? 15.386  1.978   -38.876 1.00 60.11 43  D 1 
ATOM   12285 C CG   . ASP D 4  43  ? 16.250  1.503   -40.036 1.00 54.03 43  D 1 
ATOM   12286 O OD1  . ASP D 4  43  ? 17.217  0.733   -39.852 1.00 47.98 43  D 1 
ATOM   12287 O OD2  . ASP D 4  43  ? 15.913  1.851   -41.179 1.00 47.72 43  D 1 
ATOM   12288 N N    . SER D 4  44  ? 13.538  1.614   -36.260 1.00 61.99 44  D 1 
ATOM   12289 C CA   . SER D 4  44  ? 12.717  2.381   -35.321 1.00 61.13 44  D 1 
ATOM   12290 C C    . SER D 4  44  ? 12.631  1.784   -33.918 1.00 62.29 44  D 1 
ATOM   12291 O O    . SER D 4  44  ? 12.570  2.526   -32.939 1.00 58.44 44  D 1 
ATOM   12292 C CB   . SER D 4  44  ? 11.318  2.587   -35.892 1.00 57.02 44  D 1 
ATOM   12293 O OG   . SER D 4  44  ? 10.690  1.362   -36.202 1.00 51.14 44  D 1 
ATOM   12294 N N    . ARG D 4  45  ? 12.606  0.462   -33.802 1.00 62.54 45  D 1 
ATOM   12295 C CA   . ARG D 4  45  ? 12.461  -0.228  -32.514 1.00 64.56 45  D 1 
ATOM   12296 C C    . ARG D 4  45  ? 13.197  -1.561  -32.493 1.00 68.50 45  D 1 
ATOM   12297 O O    . ARG D 4  45  ? 13.327  -2.226  -33.522 1.00 65.77 45  D 1 
ATOM   12298 C CB   . ARG D 4  45  ? 10.971  -0.452  -32.197 1.00 59.06 45  D 1 
ATOM   12299 C CG   . ARG D 4  45  ? 10.302  0.813   -31.650 1.00 51.96 45  D 1 
ATOM   12300 C CD   . ARG D 4  45  ? 8.865   0.546   -31.233 1.00 47.59 45  D 1 
ATOM   12301 N NE   . ARG D 4  45  ? 8.342   1.701   -30.476 1.00 43.24 45  D 1 
ATOM   12302 C CZ   . ARG D 4  45  ? 7.159   1.804   -29.921 1.00 39.72 45  D 1 
ATOM   12303 N NH1  . ARG D 4  45  ? 6.257   0.888   -30.041 1.00 38.24 45  D 1 
ATOM   12304 N NH2  . ARG D 4  45  ? 6.868   2.844   -29.211 1.00 35.47 45  D 1 
ATOM   12305 N N    . GLN D 4  46  ? 13.624  -1.985  -31.313 1.00 67.99 46  D 1 
ATOM   12306 C CA   . GLN D 4  46  ? 14.028  -3.371  -31.098 1.00 69.68 46  D 1 
ATOM   12307 C C    . GLN D 4  46  ? 12.786  -4.250  -30.953 1.00 73.11 46  D 1 
ATOM   12308 O O    . GLN D 4  46  ? 11.921  -3.962  -30.130 1.00 71.68 46  D 1 
ATOM   12309 C CB   . GLN D 4  46  ? 14.959  -3.487  -29.887 1.00 66.38 46  D 1 
ATOM   12310 C CG   . GLN D 4  46  ? 16.424  -3.447  -30.332 1.00 59.11 46  D 1 
ATOM   12311 C CD   . GLN D 4  46  ? 17.413  -3.541  -29.179 1.00 54.58 46  D 1 
ATOM   12312 O OE1  . GLN D 4  46  ? 17.087  -3.407  -28.019 1.00 50.89 46  D 1 
ATOM   12313 N NE2  . GLN D 4  46  ? 18.672  -3.772  -29.461 1.00 48.39 46  D 1 
ATOM   12314 N N    . ILE D 4  47  ? 12.695  -5.299  -31.758 1.00 76.32 47  D 1 
ATOM   12315 C CA   . ILE D 4  47  ? 11.730  -6.381  -31.554 1.00 78.46 47  D 1 
ATOM   12316 C C    . ILE D 4  47  ? 12.475  -7.517  -30.878 1.00 79.96 47  D 1 
ATOM   12317 O O    . ILE D 4  47  ? 13.519  -7.957  -31.359 1.00 78.81 47  D 1 
ATOM   12318 C CB   . ILE D 4  47  ? 11.072  -6.875  -32.861 1.00 77.27 47  D 1 
ATOM   12319 C CG1  . ILE D 4  47  ? 10.403  -5.727  -33.640 1.00 73.28 47  D 1 
ATOM   12320 C CG2  . ILE D 4  47  ? 10.031  -7.960  -32.551 1.00 70.45 47  D 1 
ATOM   12321 C CD1  . ILE D 4  47  ? 9.892   -6.112  -35.029 1.00 67.04 47  D 1 
ATOM   12322 N N    . TRP D 4  48  ? 11.925  -7.999  -29.788 1.00 79.36 48  D 1 
ATOM   12323 C CA   . TRP D 4  48  ? 12.405  -9.211  -29.159 1.00 79.37 48  D 1 
ATOM   12324 C C    . TRP D 4  48  ? 11.776  -10.414 -29.841 1.00 81.11 48  D 1 
ATOM   12325 O O    . TRP D 4  48  ? 10.573  -10.443 -30.082 1.00 79.64 48  D 1 
ATOM   12326 C CB   . TRP D 4  48  ? 12.108  -9.155  -27.669 1.00 76.58 48  D 1 
ATOM   12327 C CG   . TRP D 4  48  ? 12.850  -8.040  -27.015 1.00 73.64 48  D 1 
ATOM   12328 C CD1  . TRP D 4  48  ? 12.394  -6.782  -26.848 1.00 63.71 48  D 1 
ATOM   12329 C CD2  . TRP D 4  48  ? 14.226  -8.058  -26.533 1.00 68.12 48  D 1 
ATOM   12330 N NE1  . TRP D 4  48  ? 13.396  -6.008  -26.283 1.00 61.62 48  D 1 
ATOM   12331 C CE2  . TRP D 4  48  ? 14.535  -6.751  -26.079 1.00 63.06 48  D 1 
ATOM   12332 C CE3  . TRP D 4  48  ? 15.225  -9.049  -26.443 1.00 61.47 48  D 1 
ATOM   12333 C CZ2  . TRP D 4  48  ? 15.807  -6.433  -25.555 1.00 61.65 48  D 1 
ATOM   12334 C CZ3  . TRP D 4  48  ? 16.486  -8.731  -25.910 1.00 57.80 48  D 1 
ATOM   12335 C CH2  . TRP D 4  48  ? 16.774  -7.437  -25.477 1.00 58.91 48  D 1 
ATOM   12336 N N    . VAL D 4  49  ? 12.599  -11.379 -30.171 1.00 82.91 49  D 1 
ATOM   12337 C CA   . VAL D 4  49  ? 12.172  -12.628 -30.796 1.00 84.35 49  D 1 
ATOM   12338 C C    . VAL D 4  49  ? 12.461  -13.748 -29.818 1.00 84.26 49  D 1 
ATOM   12339 O O    . VAL D 4  49  ? 13.609  -13.974 -29.439 1.00 82.85 49  D 1 
ATOM   12340 C CB   . VAL D 4  49  ? 12.881  -12.866 -32.135 1.00 83.96 49  D 1 
ATOM   12341 C CG1  . VAL D 4  49  ? 12.325  -14.112 -32.824 1.00 73.88 49  D 1 
ATOM   12342 C CG2  . VAL D 4  49  ? 12.717  -11.674 -33.079 1.00 73.80 49  D 1 
ATOM   12343 N N    . ALA D 4  50  ? 11.422  -14.450 -29.429 1.00 84.48 50  D 1 
ATOM   12344 C CA   . ALA D 4  50  ? 11.537  -15.578 -28.528 1.00 84.33 50  D 1 
ATOM   12345 C C    . ALA D 4  50  ? 10.781  -16.779 -29.082 1.00 85.19 50  D 1 
ATOM   12346 O O    . ALA D 4  50  ? 9.825   -16.662 -29.847 1.00 83.83 50  D 1 
ATOM   12347 C CB   . ALA D 4  50  ? 11.030  -15.168 -27.146 1.00 82.13 50  D 1 
ATOM   12348 N N    . LYS D 4  51  ? 11.204  -17.959 -28.676 1.00 86.07 51  D 1 
ATOM   12349 C CA   . LYS D 4  51  ? 10.454  -19.168 -28.991 1.00 85.83 51  D 1 
ATOM   12350 C C    . LYS D 4  51  ? 9.220   -19.245 -28.104 1.00 85.44 51  D 1 
ATOM   12351 O O    . LYS D 4  51  ? 9.344   -19.145 -26.886 1.00 82.96 51  D 1 
ATOM   12352 C CB   . LYS D 4  51  ? 11.369  -20.378 -28.837 1.00 84.77 51  D 1 
ATOM   12353 C CG   . LYS D 4  51  ? 10.758  -21.590 -29.535 1.00 77.97 51  D 1 
ATOM   12354 C CD   . LYS D 4  51  ? 11.778  -22.721 -29.558 1.00 74.68 51  D 1 
ATOM   12355 C CE   . LYS D 4  51  ? 11.255  -23.818 -30.473 1.00 67.09 51  D 1 
ATOM   12356 N NZ   . LYS D 4  51  ? 12.327  -24.765 -30.810 1.00 58.65 51  D 1 
ATOM   12357 N N    . ASN D 4  52  ? 8.062   -19.466 -28.715 1.00 84.70 52  D 1 
ATOM   12358 C CA   . ASN D 4  52  ? 6.830   -19.602 -27.956 1.00 84.23 52  D 1 
ATOM   12359 C C    . ASN D 4  52  ? 6.816   -20.933 -27.209 1.00 83.75 52  D 1 
ATOM   12360 O O    . ASN D 4  52  ? 6.690   -22.011 -27.792 1.00 80.91 52  D 1 
ATOM   12361 C CB   . ASN D 4  52  ? 5.622   -19.432 -28.882 1.00 81.98 52  D 1 
ATOM   12362 C CG   . ASN D 4  52  ? 4.308   -19.359 -28.120 1.00 80.73 52  D 1 
ATOM   12363 O OD1  . ASN D 4  52  ? 4.242   -19.500 -26.913 1.00 72.32 52  D 1 
ATOM   12364 N ND2  . ASN D 4  52  ? 3.226   -19.134 -28.829 1.00 73.42 52  D 1 
ATOM   12365 N N    . LEU D 4  53  ? 6.927   -20.835 -25.907 1.00 81.38 53  D 1 
ATOM   12366 C CA   . LEU D 4  53  ? 6.840   -21.970 -25.007 1.00 80.02 53  D 1 
ATOM   12367 C C    . LEU D 4  53  ? 5.387   -22.318 -24.653 1.00 79.36 53  D 1 
ATOM   12368 O O    . LEU D 4  53  ? 5.141   -23.401 -24.123 1.00 74.99 53  D 1 
ATOM   12369 C CB   . LEU D 4  53  ? 7.676   -21.652 -23.759 1.00 78.90 53  D 1 
ATOM   12370 C CG   . LEU D 4  53  ? 9.164   -21.339 -24.021 1.00 75.89 53  D 1 
ATOM   12371 C CD1  . LEU D 4  53  ? 9.849   -20.979 -22.702 1.00 69.39 53  D 1 
ATOM   12372 C CD2  . LEU D 4  53  ? 9.904   -22.528 -24.643 1.00 68.87 53  D 1 
ATOM   12373 N N    . GLY D 4  54  ? 4.449   -21.438 -24.961 1.00 75.57 54  D 1 
ATOM   12374 C CA   . GLY D 4  54  ? 3.009   -21.565 -24.745 1.00 74.83 54  D 1 
ATOM   12375 C C    . GLY D 4  54  ? 2.224   -21.746 -26.041 1.00 75.37 54  D 1 
ATOM   12376 O O    . GLY D 4  54  ? 1.087   -21.301 -26.137 1.00 72.55 54  D 1 
ATOM   12377 N N    . LYS D 4  55  ? 2.787   -22.427 -27.024 1.00 76.56 55  D 1 
ATOM   12378 C CA   . LYS D 4  55  ? 2.177   -22.613 -28.357 1.00 77.02 55  D 1 
ATOM   12379 C C    . LYS D 4  55  ? 0.748   -23.180 -28.329 1.00 75.93 55  D 1 
ATOM   12380 O O    . LYS D 4  55  ? -0.010  -23.009 -29.280 1.00 70.54 55  D 1 
ATOM   12381 C CB   . LYS D 4  55  ? 3.121   -23.497 -29.195 1.00 75.81 55  D 1 
ATOM   12382 C CG   . LYS D 4  55  ? 2.748   -23.552 -30.677 1.00 70.32 55  D 1 
ATOM   12383 C CD   . LYS D 4  55  ? 3.803   -24.305 -31.489 1.00 68.16 55  D 1 
ATOM   12384 C CE   . LYS D 4  55  ? 3.463   -24.253 -32.978 1.00 60.69 55  D 1 
ATOM   12385 N NZ   . LYS D 4  55  ? 4.525   -24.836 -33.829 1.00 55.90 55  D 1 
ATOM   12386 N N    . GLY D 4  56  ? 0.366   -23.836 -27.260 1.00 73.92 56  D 1 
ATOM   12387 C CA   . GLY D 4  56  ? -0.995  -24.307 -27.035 1.00 71.67 56  D 1 
ATOM   12388 C C    . GLY D 4  56  ? -2.014  -23.241 -26.627 1.00 72.21 56  D 1 
ATOM   12389 O O    . GLY D 4  56  ? -3.188  -23.577 -26.483 1.00 67.43 56  D 1 
ATOM   12390 N N    . GLY D 4  57  ? -1.593  -22.018 -26.468 1.00 68.10 57  D 1 
ATOM   12391 C CA   . GLY D 4  57  ? -2.423  -20.880 -26.070 1.00 65.73 57  D 1 
ATOM   12392 C C    . GLY D 4  57  ? -2.338  -20.531 -24.589 1.00 64.95 57  D 1 
ATOM   12393 O O    . GLY D 4  57  ? -2.647  -19.411 -24.220 1.00 61.80 57  D 1 
ATOM   12394 N N    . THR D 4  58  ? -1.874  -21.456 -23.764 1.00 62.72 58  D 1 
ATOM   12395 C CA   . THR D 4  58  ? -1.628  -21.187 -22.346 1.00 61.47 58  D 1 
ATOM   12396 C C    . THR D 4  58  ? -0.368  -21.891 -21.876 1.00 62.34 58  D 1 
ATOM   12397 O O    . THR D 4  58  ? -0.051  -23.003 -22.303 1.00 59.18 58  D 1 
ATOM   12398 C CB   . THR D 4  58  ? -2.810  -21.593 -21.449 1.00 57.39 58  D 1 
ATOM   12399 O OG1  . THR D 4  58  ? -3.191  -22.917 -21.705 1.00 51.67 58  D 1 
ATOM   12400 C CG2  . THR D 4  58  ? -4.047  -20.733 -21.649 1.00 50.18 58  D 1 
ATOM   12401 N N    . ARG D 4  59  ? 0.356   -21.221 -20.975 1.00 60.03 59  D 1 
ATOM   12402 C CA   . ARG D 4  59  ? 1.489   -21.809 -20.262 1.00 59.53 59  D 1 
ATOM   12403 C C    . ARG D 4  59  ? 1.530   -21.251 -18.848 1.00 57.59 59  D 1 
ATOM   12404 O O    . ARG D 4  59  ? 1.435   -20.044 -18.672 1.00 55.08 59  D 1 
ATOM   12405 C CB   . ARG D 4  59  ? 2.778   -21.499 -21.026 1.00 58.57 59  D 1 
ATOM   12406 C CG   . ARG D 4  59  ? 3.991   -22.153 -20.366 1.00 56.21 59  D 1 
ATOM   12407 C CD   . ARG D 4  59  ? 5.261   -21.775 -21.109 1.00 56.33 59  D 1 
ATOM   12408 N NE   . ARG D 4  59  ? 6.444   -22.395 -20.480 1.00 54.14 59  D 1 
ATOM   12409 C CZ   . ARG D 4  59  ? 7.374   -23.102 -21.085 1.00 53.26 59  D 1 
ATOM   12410 N NH1  . ARG D 4  59  ? 7.342   -23.304 -22.362 1.00 50.21 59  D 1 
ATOM   12411 N NH2  . ARG D 4  59  ? 8.355   -23.619 -20.420 1.00 51.31 59  D 1 
ATOM   12412 N N    . LEU D 4  60  ? 1.714   -22.117 -17.859 1.00 56.33 60  D 1 
ATOM   12413 C CA   . LEU D 4  60  ? 1.752   -21.708 -16.449 1.00 53.62 60  D 1 
ATOM   12414 C C    . LEU D 4  60  ? 0.505   -20.901 -16.018 1.00 54.76 60  D 1 
ATOM   12415 O O    . LEU D 4  60  ? 0.608   -20.007 -15.193 1.00 51.23 60  D 1 
ATOM   12416 C CB   . LEU D 4  60  ? 3.080   -20.965 -16.151 1.00 50.74 60  D 1 
ATOM   12417 C CG   . LEU D 4  60  ? 4.357   -21.785 -16.382 1.00 47.88 60  D 1 
ATOM   12418 C CD1  . LEU D 4  60  ? 5.581   -20.879 -16.445 1.00 43.84 60  D 1 
ATOM   12419 C CD2  . LEU D 4  60  ? 4.588   -22.773 -15.245 1.00 44.08 60  D 1 
ATOM   12420 N N    . GLY D 4  61  ? -0.641  -21.212 -16.613 1.00 50.25 61  D 1 
ATOM   12421 C CA   . GLY D 4  61  ? -1.889  -20.474 -16.391 1.00 47.58 61  D 1 
ATOM   12422 C C    . GLY D 4  61  ? -1.995  -19.160 -17.162 1.00 49.32 61  D 1 
ATOM   12423 O O    . GLY D 4  61  ? -3.101  -18.692 -17.409 1.00 46.29 61  D 1 
ATOM   12424 N N    . LEU D 4  62  ? -0.870  -18.622 -17.592 1.00 53.25 62  D 1 
ATOM   12425 C CA   . LEU D 4  62  ? -0.831  -17.437 -18.431 1.00 53.67 62  D 1 
ATOM   12426 C C    . LEU D 4  62  ? -1.058  -17.828 -19.883 1.00 56.86 62  D 1 
ATOM   12427 O O    . LEU D 4  62  ? -0.583  -18.856 -20.363 1.00 54.14 62  D 1 
ATOM   12428 C CB   . LEU D 4  62  ? 0.493   -16.691 -18.233 1.00 49.56 62  D 1 
ATOM   12429 C CG   . LEU D 4  62  ? 0.546   -15.942 -16.893 1.00 45.10 62  D 1 
ATOM   12430 C CD1  . LEU D 4  62  ? 1.952   -15.787 -16.367 1.00 41.54 62  D 1 
ATOM   12431 C CD2  . LEU D 4  62  ? -0.031  -14.537 -17.037 1.00 41.57 62  D 1 
ATOM   12432 N N    . SER D 4  63  ? -1.754  -16.977 -20.557 1.00 56.85 63  D 1 
ATOM   12433 C CA   . SER D 4  63  ? -2.073  -17.196 -21.947 1.00 57.88 63  D 1 
ATOM   12434 C C    . SER D 4  63  ? -0.910  -16.791 -22.841 1.00 61.53 63  D 1 
ATOM   12435 O O    . SER D 4  63  ? -0.130  -15.907 -22.518 1.00 59.49 63  D 1 
ATOM   12436 C CB   . SER D 4  63  ? -3.353  -16.460 -22.246 1.00 53.62 63  D 1 
ATOM   12437 O OG   . SER D 4  63  ? -4.325  -16.822 -21.290 1.00 47.37 63  D 1 
ATOM   12438 N N    . CYS D 4  64  ? -0.765  -17.502 -23.936 1.00 67.35 64  D 1 
ATOM   12439 C CA   . CYS D 4  64  ? 0.309   -17.321 -24.899 1.00 68.80 64  D 1 
ATOM   12440 C C    . CYS D 4  64  ? -0.284  -17.338 -26.312 1.00 69.61 64  D 1 
ATOM   12441 O O    . CYS D 4  64  ? -1.320  -17.976 -26.516 1.00 68.21 64  D 1 
ATOM   12442 C CB   . CYS D 4  64  ? 1.327   -18.455 -24.733 1.00 69.20 64  D 1 
ATOM   12443 S SG   . CYS D 4  64  ? 2.133   -18.532 -23.112 1.00 66.54 64  D 1 
ATOM   12444 N N    . PRO D 4  65  ? 0.386   -16.729 -27.299 1.00 70.07 65  D 1 
ATOM   12445 C CA   . PRO D 4  65  ? -0.101  -16.726 -28.670 1.00 71.20 65  D 1 
ATOM   12446 C C    . PRO D 4  65  ? -0.241  -18.156 -29.188 1.00 72.38 65  D 1 
ATOM   12447 O O    . PRO D 4  65  ? 0.727   -18.916 -29.302 1.00 71.13 65  D 1 
ATOM   12448 C CB   . PRO D 4  65  ? 0.894   -15.901 -29.488 1.00 69.91 65  D 1 
ATOM   12449 C CG   . PRO D 4  65  ? 1.809   -15.229 -28.480 1.00 68.39 65  D 1 
ATOM   12450 C CD   . PRO D 4  65  ? 1.628   -16.012 -27.185 1.00 70.11 65  D 1 
ATOM   12451 N N    . LYS D 4  66  ? -1.474  -18.555 -29.453 1.00 70.21 66  D 1 
ATOM   12452 C CA   . LYS D 4  66  ? -1.760  -19.950 -29.768 1.00 70.57 66  D 1 
ATOM   12453 C C    . LYS D 4  66  ? -1.310  -20.278 -31.185 1.00 71.53 66  D 1 
ATOM   12454 O O    . LYS D 4  66  ? -1.651  -19.595 -32.142 1.00 68.02 66  D 1 
ATOM   12455 C CB   . LYS D 4  66  ? -3.249  -20.213 -29.528 1.00 67.24 66  D 1 
ATOM   12456 C CG   . LYS D 4  66  ? -3.619  -21.699 -29.548 1.00 59.54 66  D 1 
ATOM   12457 C CD   . LYS D 4  66  ? -5.090  -21.812 -29.157 1.00 56.50 66  D 1 
ATOM   12458 C CE   . LYS D 4  66  ? -5.585  -23.237 -29.004 1.00 49.03 66  D 1 
ATOM   12459 N NZ   . LYS D 4  66  ? -6.969  -23.208 -28.473 1.00 43.70 66  D 1 
ATOM   12460 N N    . GLY D 4  67  ? -0.574  -21.375 -31.324 1.00 73.07 67  D 1 
ATOM   12461 C CA   . GLY D 4  67  ? -0.107  -21.863 -32.622 1.00 73.32 67  D 1 
ATOM   12462 C C    . GLY D 4  67  ? 1.175   -21.212 -33.142 1.00 75.72 67  D 1 
ATOM   12463 O O    . GLY D 4  67  ? 1.891   -21.863 -33.910 1.00 71.93 67  D 1 
ATOM   12464 N N    . GLU D 4  68  ? 1.508   -20.024 -32.713 1.00 75.35 68  D 1 
ATOM   12465 C CA   . GLU D 4  68  ? 2.740   -19.341 -33.102 1.00 76.62 68  D 1 
ATOM   12466 C C    . GLU D 4  68  ? 3.972   -20.051 -32.531 1.00 78.96 68  D 1 
ATOM   12467 O O    . GLU D 4  68  ? 4.038   -20.361 -31.347 1.00 77.12 68  D 1 
ATOM   12468 C CB   . GLU D 4  68  ? 2.714   -17.870 -32.676 1.00 73.90 68  D 1 
ATOM   12469 C CG   . GLU D 4  68  ? 1.571   -17.114 -33.358 1.00 70.10 68  D 1 
ATOM   12470 C CD   . GLU D 4  68  ? 1.602   -15.608 -33.111 1.00 67.23 68  D 1 
ATOM   12471 O OE1  . GLU D 4  68  ? 0.551   -14.973 -33.348 1.00 60.59 68  D 1 
ATOM   12472 O OE2  . GLU D 4  68  ? 2.669   -15.089 -32.723 1.00 61.35 68  D 1 
ATOM   12473 N N    . GLU D 4  69  ? 4.953   -20.347 -33.383 1.00 80.76 69  D 1 
ATOM   12474 C CA   . GLU D 4  69  ? 6.162   -21.038 -32.931 1.00 81.81 69  D 1 
ATOM   12475 C C    . GLU D 4  69  ? 7.208   -20.072 -32.372 1.00 83.83 69  D 1 
ATOM   12476 O O    . GLU D 4  69  ? 7.927   -20.408 -31.426 1.00 81.54 69  D 1 
ATOM   12477 C CB   . GLU D 4  69  ? 6.719   -21.884 -34.079 1.00 80.43 69  D 1 
ATOM   12478 C CG   . GLU D 4  69  ? 7.854   -22.798 -33.600 1.00 71.75 69  D 1 
ATOM   12479 C CD   . GLU D 4  69  ? 8.041   -23.987 -34.540 1.00 65.73 69  D 1 
ATOM   12480 O OE1  . GLU D 4  69  ? 7.976   -25.128 -34.013 1.00 57.92 69  D 1 
ATOM   12481 O OE2  . GLU D 4  69  ? 8.155   -23.779 -35.760 1.00 57.79 69  D 1 
ATOM   12482 N N    . TRP D 4  70  ? 7.262   -18.907 -32.973 1.00 83.59 70  D 1 
ATOM   12483 C CA   . TRP D 4  70  ? 8.064   -17.781 -32.533 1.00 83.98 70  D 1 
ATOM   12484 C C    . TRP D 4  70  ? 7.129   -16.617 -32.242 1.00 83.38 70  D 1 
ATOM   12485 O O    . TRP D 4  70  ? 6.212   -16.356 -33.014 1.00 80.63 70  D 1 
ATOM   12486 C CB   . TRP D 4  70  ? 9.089   -17.428 -33.608 1.00 83.86 70  D 1 
ATOM   12487 C CG   . TRP D 4  70  ? 10.096  -18.507 -33.849 1.00 84.05 70  D 1 
ATOM   12488 C CD1  . TRP D 4  70  ? 9.970   -19.520 -34.742 1.00 77.13 70  D 1 
ATOM   12489 C CD2  . TRP D 4  70  ? 11.364  -18.722 -33.156 1.00 81.94 70  D 1 
ATOM   12490 N NE1  . TRP D 4  70  ? 11.081  -20.353 -34.651 1.00 78.60 70  D 1 
ATOM   12491 C CE2  . TRP D 4  70  ? 11.956  -19.894 -33.690 1.00 80.01 70  D 1 
ATOM   12492 C CE3  . TRP D 4  70  ? 12.050  -18.031 -32.134 1.00 80.88 70  D 1 
ATOM   12493 C CZ2  . TRP D 4  70  ? 13.202  -20.375 -33.221 1.00 81.48 70  D 1 
ATOM   12494 C CZ3  . TRP D 4  70  ? 13.286  -18.506 -31.670 1.00 75.83 70  D 1 
ATOM   12495 C CH2  . TRP D 4  70  ? 13.855  -19.666 -32.206 1.00 76.85 70  D 1 
ATOM   12496 N N    . ILE D 4  71  ? 7.373   -15.967 -31.135 1.00 83.74 71  D 1 
ATOM   12497 C CA   . ILE D 4  71  ? 6.679   -14.747 -30.741 1.00 83.90 71  D 1 
ATOM   12498 C C    . ILE D 4  71  ? 7.645   -13.589 -30.856 1.00 84.02 71  D 1 
ATOM   12499 O O    . ILE D 4  71  ? 8.788   -13.669 -30.401 1.00 82.28 71  D 1 
ATOM   12500 C CB   . ILE D 4  71  ? 6.055   -14.866 -29.339 1.00 81.89 71  D 1 
ATOM   12501 C CG1  . ILE D 4  71  ? 7.043   -15.427 -28.290 1.00 73.42 71  D 1 
ATOM   12502 C CG2  . ILE D 4  71  ? 4.793   -15.731 -29.461 1.00 69.88 71  D 1 
ATOM   12503 C CD1  . ILE D 4  71  ? 6.474   -15.482 -26.877 1.00 67.43 71  D 1 
ATOM   12504 N N    . CYS D 4  72  ? 7.176   -12.556 -31.504 1.00 83.55 72  D 1 
ATOM   12505 C CA   . CYS D 4  72  ? 7.918   -11.327 -31.679 1.00 82.58 72  D 1 
ATOM   12506 C C    . CYS D 4  72  ? 7.171   -10.226 -30.947 1.00 81.46 72  D 1 
ATOM   12507 O O    . CYS D 4  72  ? 5.964   -10.079 -31.151 1.00 78.50 72  D 1 
ATOM   12508 C CB   . CYS D 4  72  ? 8.057   -11.041 -33.168 1.00 82.01 72  D 1 
ATOM   12509 S SG   . CYS D 4  72  ? 9.134   -12.258 -33.979 1.00 78.08 72  D 1 
ATOM   12510 N N    . PHE D 4  73  ? 7.872   -9.498  -30.102 1.00 76.34 73  D 1 
ATOM   12511 C CA   . PHE D 4  73  ? 7.239   -8.514  -29.248 1.00 76.48 73  D 1 
ATOM   12512 C C    . PHE D 4  73  ? 8.130   -7.296  -29.014 1.00 75.41 73  D 1 
ATOM   12513 O O    . PHE D 4  73  ? 9.360   -7.380  -28.984 1.00 73.45 73  D 1 
ATOM   12514 C CB   . PHE D 4  73  ? 6.772   -9.188  -27.954 1.00 75.80 73  D 1 
ATOM   12515 C CG   . PHE D 4  73  ? 7.833   -9.934  -27.184 1.00 76.21 73  D 1 
ATOM   12516 C CD1  . PHE D 4  73  ? 8.102   -11.289 -27.472 1.00 69.23 73  D 1 
ATOM   12517 C CD2  . PHE D 4  73  ? 8.533   -9.297  -26.155 1.00 69.23 73  D 1 
ATOM   12518 C CE1  . PHE D 4  73  ? 9.068   -11.987 -26.737 1.00 68.46 73  D 1 
ATOM   12519 C CE2  . PHE D 4  73  ? 9.498   -9.995  -25.420 1.00 67.86 73  D 1 
ATOM   12520 C CZ   . PHE D 4  73  ? 9.768   -11.340 -25.712 1.00 73.13 73  D 1 
ATOM   12521 N N    . THR D 4  74  ? 7.485   -6.159  -28.893 1.00 72.68 74  D 1 
ATOM   12522 C CA   . THR D 4  74  ? 8.138   -4.901  -28.543 1.00 68.38 74  D 1 
ATOM   12523 C C    . THR D 4  74  ? 8.004   -4.649  -27.060 1.00 64.17 74  D 1 
ATOM   12524 O O    . THR D 4  74  ? 7.059   -4.014  -26.604 1.00 58.97 74  D 1 
ATOM   12525 C CB   . THR D 4  74  ? 7.584   -3.709  -29.328 1.00 65.62 74  D 1 
ATOM   12526 O OG1  . THR D 4  74  ? 6.184   -3.725  -29.404 1.00 59.18 74  D 1 
ATOM   12527 C CG2  . THR D 4  74  ? 8.140   -3.702  -30.744 1.00 57.58 74  D 1 
ATOM   12528 N N    . GLN D 4  75  ? 8.977   -5.103  -26.329 1.00 55.09 75  D 1 
ATOM   12529 C CA   . GLN D 4  75  ? 9.156   -4.680  -24.958 1.00 52.14 75  D 1 
ATOM   12530 C C    . GLN D 4  75  ? 9.703   -3.259  -24.950 1.00 50.75 75  D 1 
ATOM   12531 O O    . GLN D 4  75  ? 10.896  -3.034  -24.754 1.00 45.72 75  D 1 
ATOM   12532 C CB   . GLN D 4  75  ? 10.099  -5.646  -24.256 1.00 47.58 75  D 1 
ATOM   12533 C CG   . GLN D 4  75  ? 9.478   -7.011  -23.977 1.00 42.04 75  D 1 
ATOM   12534 C CD   . GLN D 4  75  ? 10.533  -7.973  -23.446 1.00 38.37 75  D 1 
ATOM   12535 O OE1  . GLN D 4  75  ? 11.697  -7.884  -23.762 1.00 35.32 75  D 1 
ATOM   12536 N NE2  . GLN D 4  75  ? 10.191  -8.913  -22.601 1.00 33.84 75  D 1 
ATOM   12537 N N    . GLU D 4  76  ? 8.850   -2.306  -25.230 1.00 37.61 76  D 1 
ATOM   12538 C CA   . GLU D 4  76  ? 9.194   -0.941  -24.878 1.00 35.27 76  D 1 
ATOM   12539 C C    . GLU D 4  76  ? 9.048   -0.740  -23.372 1.00 35.27 76  D 1 
ATOM   12540 O O    . GLU D 4  76  ? 8.488   -1.579  -22.665 1.00 32.95 76  D 1 
ATOM   12541 C CB   . GLU D 4  76  ? 8.401   0.078   -25.701 1.00 31.25 76  D 1 
ATOM   12542 C CG   . GLU D 4  76  ? 9.004   0.212   -27.098 1.00 28.25 76  D 1 
ATOM   12543 C CD   . GLU D 4  76  ? 8.506   1.441   -27.842 1.00 26.01 76  D 1 
ATOM   12544 O OE1  . GLU D 4  76  ? 9.200   1.885   -28.788 1.00 23.85 76  D 1 
ATOM   12545 O OE2  . GLU D 4  76  ? 7.407   1.966   -27.558 1.00 24.94 76  D 1 
ATOM   12546 N N    . ASP D 4  77  ? 9.567   0.387   -22.895 1.00 30.43 77  D 1 
ATOM   12547 C CA   . ASP D 4  77  ? 9.492   0.846   -21.502 1.00 29.31 77  D 1 
ATOM   12548 C C    . ASP D 4  77  ? 8.038   1.205   -21.124 1.00 29.62 77  D 1 
ATOM   12549 O O    . ASP D 4  77  ? 7.711   2.317   -20.713 1.00 27.88 77  D 1 
ATOM   12550 C CB   . ASP D 4  77  ? 10.458  2.041   -21.328 1.00 25.84 77  D 1 
ATOM   12551 C CG   . ASP D 4  77  ? 11.647  1.819   -20.391 1.00 23.48 77  D 1 
ATOM   12552 O OD1  . ASP D 4  77  ? 11.688  0.797   -19.672 1.00 22.12 77  D 1 
ATOM   12553 O OD2  . ASP D 4  77  ? 12.529  2.711   -20.383 1.00 21.71 77  D 1 
ATOM   12554 N N    . HIS D 4  78  ? 7.136   0.264   -21.341 1.00 29.38 78  D 1 
ATOM   12555 C CA   . HIS D 4  78  ? 5.747   0.390   -20.993 1.00 29.25 78  D 1 
ATOM   12556 C C    . HIS D 4  78  ? 5.592   -0.011  -19.537 1.00 28.85 78  D 1 
ATOM   12557 O O    . HIS D 4  78  ? 5.564   -1.184  -19.183 1.00 26.81 78  D 1 
ATOM   12558 C CB   . HIS D 4  78  ? 4.862   -0.432  -21.936 1.00 26.56 78  D 1 
ATOM   12559 C CG   . HIS D 4  78  ? 4.960   0.021   -23.365 1.00 24.62 78  D 1 
ATOM   12560 N ND1  . HIS D 4  78  ? 5.030   1.306   -23.818 1.00 22.83 78  D 1 
ATOM   12561 C CD2  . HIS D 4  78  ? 5.054   -0.772  -24.468 1.00 22.23 78  D 1 
ATOM   12562 C CE1  . HIS D 4  78  ? 5.173   1.281   -25.159 1.00 21.47 78  D 1 
ATOM   12563 N NE2  . HIS D 4  78  ? 5.177   0.035   -25.592 1.00 21.52 78  D 1 
ATOM   12564 N N    . TRP D 4  79  ? 5.427   0.999   -18.722 1.00 27.98 79  D 1 
ATOM   12565 C CA   . TRP D 4  79  ? 4.847   0.798   -17.392 1.00 26.50 79  D 1 
ATOM   12566 C C    . TRP D 4  79  ? 3.453   0.185   -17.469 1.00 26.83 79  D 1 
ATOM   12567 O O    . TRP D 4  79  ? 2.949   -0.351  -16.489 1.00 24.90 79  D 1 
ATOM   12568 C CB   . TRP D 4  79  ? 4.777   2.153   -16.686 1.00 23.62 79  D 1 
ATOM   12569 C CG   . TRP D 4  79  ? 6.118   2.695   -16.325 1.00 21.75 79  D 1 
ATOM   12570 C CD1  . TRP D 4  79  ? 6.830   3.586   -17.043 1.00 19.45 79  D 1 
ATOM   12571 C CD2  . TRP D 4  79  ? 6.943   2.317   -15.184 1.00 19.52 79  D 1 
ATOM   12572 N NE1  . TRP D 4  79  ? 8.059   3.795   -16.423 1.00 18.80 79  D 1 
ATOM   12573 C CE2  . TRP D 4  79  ? 8.172   3.014   -15.296 1.00 18.91 79  D 1 
ATOM   12574 C CE3  . TRP D 4  79  ? 6.770   1.431   -14.100 1.00 19.60 79  D 1 
ATOM   12575 C CZ2  . TRP D 4  79  ? 9.214   2.819   -14.364 1.00 18.04 79  D 1 
ATOM   12576 C CZ3  . TRP D 4  79  ? 7.802   1.245   -13.177 1.00 18.69 79  D 1 
ATOM   12577 C CH2  . TRP D 4  79  ? 9.013   1.923   -13.313 1.00 18.14 79  D 1 
ATOM   12578 N N    . ASP D 4  80  ? 2.856   0.297   -18.623 1.00 27.37 80  D 1 
ATOM   12579 C CA   . ASP D 4  80  ? 1.474   -0.050  -18.846 1.00 27.19 80  D 1 
ATOM   12580 C C    . ASP D 4  80  ? 1.371   -1.385  -19.578 1.00 27.22 80  D 1 
ATOM   12581 O O    . ASP D 4  80  ? 1.633   -1.503  -20.775 1.00 25.62 80  D 1 
ATOM   12582 C CB   . ASP D 4  80  ? 0.828   1.099   -19.604 1.00 24.76 80  D 1 
ATOM   12583 C CG   . ASP D 4  80  ? -0.659  1.150   -19.359 1.00 22.76 80  D 1 
ATOM   12584 O OD1  . ASP D 4  80  ? -1.229  0.218   -18.748 1.00 21.70 80  D 1 
ATOM   12585 O OD2  . ASP D 4  80  ? -1.217  2.175   -19.775 1.00 21.66 80  D 1 
ATOM   12586 N N    . THR D 4  81  ? 0.951   -2.391  -18.829 1.00 30.60 81  D 1 
ATOM   12587 C CA   . THR D 4  81  ? 0.756   -3.748  -19.341 1.00 30.40 81  D 1 
ATOM   12588 C C    . THR D 4  81  ? -0.445  -3.862  -20.279 1.00 30.82 81  D 1 
ATOM   12589 O O    . THR D 4  81  ? -0.663  -4.915  -20.864 1.00 28.84 81  D 1 
ATOM   12590 C CB   . THR D 4  81  ? 0.585   -4.725  -18.171 1.00 27.51 81  D 1 
ATOM   12591 O OG1  . THR D 4  81  ? -0.406  -4.263  -17.278 1.00 25.52 81  D 1 
ATOM   12592 C CG2  . THR D 4  81  ? 1.875   -4.876  -17.373 1.00 24.95 81  D 1 
ATOM   12593 N N    . SER D 4  82  ? -1.232  -2.804  -20.422 1.00 29.99 82  D 1 
ATOM   12594 C CA   . SER D 4  82  ? -2.403  -2.788  -21.299 1.00 30.03 82  D 1 
ATOM   12595 C C    . SER D 4  82  ? -2.113  -2.281  -22.717 1.00 30.31 82  D 1 
ATOM   12596 O O    . SER D 4  82  ? -3.031  -2.209  -23.528 1.00 28.23 82  D 1 
ATOM   12597 C CB   . SER D 4  82  ? -3.553  -2.023  -20.633 1.00 27.17 82  D 1 
ATOM   12598 O OG   . SER D 4  82  ? -3.250  -0.671  -20.447 1.00 24.93 82  D 1 
ATOM   12599 N N    . ASP D 4  83  ? -0.866  -1.960  -23.050 1.00 28.52 83  D 1 
ATOM   12600 C CA   . ASP D 4  83  ? -0.533  -1.584  -24.424 1.00 28.48 83  D 1 
ATOM   12601 C C    . ASP D 4  83  ? -0.751  -2.772  -25.368 1.00 28.49 83  D 1 
ATOM   12602 O O    . ASP D 4  83  ? 0.050   -3.703  -25.438 1.00 26.64 83  D 1 
ATOM   12603 C CB   . ASP D 4  83  ? 0.894   -1.021  -24.547 1.00 26.27 83  D 1 
ATOM   12604 C CG   . ASP D 4  83  ? 1.223   -0.525  -25.971 1.00 24.33 83  D 1 
ATOM   12605 O OD1  . ASP D 4  83  ? 0.365   -0.624  -26.865 1.00 23.00 83  D 1 
ATOM   12606 O OD2  . ASP D 4  83  ? 2.338   -0.027  -26.209 1.00 22.91 83  D 1 
ATOM   12607 N N    . GLY D 4  84  ? -1.829  -2.719  -26.133 1.00 31.08 84  D 1 
ATOM   12608 C CA   . GLY D 4  84  ? -2.140  -3.709  -27.165 1.00 31.04 84  D 1 
ATOM   12609 C C    . GLY D 4  84  ? -1.185  -3.681  -28.362 1.00 31.36 84  D 1 
ATOM   12610 O O    . GLY D 4  84  ? -1.288  -4.532  -29.244 1.00 29.80 84  D 1 
ATOM   12611 N N    . GLY D 4  85  ? -0.289  -2.704  -28.449 1.00 32.95 85  D 1 
ATOM   12612 C CA   . GLY D 4  85  ? 0.900   -2.593  -29.298 1.00 33.18 85  D 1 
ATOM   12613 C C    . GLY D 4  85  ? 0.745   -2.733  -30.798 1.00 33.41 85  D 1 
ATOM   12614 O O    . GLY D 4  85  ? 1.647   -2.328  -31.546 1.00 32.11 85  D 1 
ATOM   12615 N N    . GLY D 4  86  ? -0.393  -3.211  -31.285 1.00 32.40 86  D 1 
ATOM   12616 C CA   . GLY D 4  86  ? -0.647  -3.394  -32.711 1.00 32.51 86  D 1 
ATOM   12617 C C    . GLY D 4  86  ? -0.429  -2.132  -33.554 1.00 33.03 86  D 1 
ATOM   12618 O O    . GLY D 4  86  ? -0.071  -2.218  -34.725 1.00 31.63 86  D 1 
ATOM   12619 N N    . MET D 4  87  ? -0.566  -0.950  -32.980 1.00 32.14 87  D 1 
ATOM   12620 C CA   . MET D 4  87  ? -0.240  0.294   -33.695 1.00 32.10 87  D 1 
ATOM   12621 C C    . MET D 4  87  ? 1.250   0.464   -33.977 1.00 33.30 87  D 1 
ATOM   12622 O O    . MET D 4  87  ? 1.626   0.926   -35.061 1.00 32.16 87  D 1 
ATOM   12623 C CB   . MET D 4  87  ? -0.741  1.512   -32.915 1.00 29.60 87  D 1 
ATOM   12624 C CG   . MET D 4  87  ? -2.150  1.871   -33.348 1.00 26.49 87  D 1 
ATOM   12625 S SD   . MET D 4  87  ? -2.494  3.633   -33.245 1.00 24.17 87  D 1 
ATOM   12626 C CE   . MET D 4  87  ? -3.416  3.635   -31.708 1.00 22.02 87  D 1 
ATOM   12627 N N    . GLN D 4  88  ? 2.086   0.116   -33.031 1.00 34.48 88  D 1 
ATOM   12628 C CA   . GLN D 4  88  ? 3.535   0.195   -33.187 1.00 35.36 88  D 1 
ATOM   12629 C C    . GLN D 4  88  ? 4.018   -0.809  -34.231 1.00 36.17 88  D 1 
ATOM   12630 O O    . GLN D 4  88  ? 4.844   -0.482  -35.089 1.00 35.03 88  D 1 
ATOM   12631 C CB   . GLN D 4  88  ? 4.194   -0.054  -31.832 1.00 34.06 88  D 1 
ATOM   12632 C CG   . GLN D 4  88  ? 3.856   1.042   -30.809 1.00 31.06 88  D 1 
ATOM   12633 C CD   . GLN D 4  88  ? 4.599   0.835   -29.498 1.00 28.69 88  D 1 
ATOM   12634 O OE1  . GLN D 4  88  ? 5.299   -0.140  -29.297 1.00 27.83 88  D 1 
ATOM   12635 N NE2  . GLN D 4  88  ? 4.531   1.762   -28.574 1.00 27.06 88  D 1 
ATOM   12636 N N    . ASP D 4  89  ? 3.409   -1.977  -34.244 1.00 38.44 89  D 1 
ATOM   12637 C CA   . ASP D 4  89  ? 3.662   -3.046  -35.200 1.00 38.41 89  D 1 
ATOM   12638 C C    . ASP D 4  89  ? 3.437   -2.588  -36.634 1.00 38.34 89  D 1 
ATOM   12639 O O    . ASP D 4  89  ? 4.292   -2.748  -37.508 1.00 36.88 89  D 1 
ATOM   12640 C CB   . ASP D 4  89  ? 2.730   -4.232  -34.893 1.00 36.12 89  D 1 
ATOM   12641 C CG   . ASP D 4  89  ? 2.895   -4.824  -33.502 1.00 33.20 89  D 1 
ATOM   12642 O OD1  . ASP D 4  89  ? 3.800   -4.391  -32.770 1.00 31.21 89  D 1 
ATOM   12643 O OD2  . ASP D 4  89  ? 2.118   -5.748  -33.186 1.00 31.58 89  D 1 
ATOM   12644 N N    . MET D 4  90  ? 2.305   -1.950  -36.875 1.00 35.42 90  D 1 
ATOM   12645 C CA   . MET D 4  90  ? 1.934   -1.524  -38.222 1.00 35.11 90  D 1 
ATOM   12646 C C    . MET D 4  90  ? 2.819   -0.403  -38.756 1.00 34.78 90  D 1 
ATOM   12647 O O    . MET D 4  90  ? 3.146   -0.405  -39.945 1.00 33.87 90  D 1 
ATOM   12648 C CB   . MET D 4  90  ? 0.469   -1.104  -38.238 1.00 33.89 90  D 1 
ATOM   12649 C CG   . MET D 4  90  ? -0.421  -2.323  -38.038 1.00 31.45 90  D 1 
ATOM   12650 S SD   . MET D 4  90  ? -2.176  -1.937  -38.139 1.00 29.31 90  D 1 
ATOM   12651 C CE   . MET D 4  90  ? -2.482  -2.399  -39.847 1.00 27.30 90  D 1 
ATOM   12652 N N    . LYS D 4  91  ? 3.242   0.525   -37.918 1.00 38.54 91  D 1 
ATOM   12653 C CA   . LYS D 4  91  ? 4.201   1.556   -38.331 1.00 37.87 91  D 1 
ATOM   12654 C C    . LYS D 4  91  ? 5.533   0.957   -38.734 1.00 38.26 91  D 1 
ATOM   12655 O O    . LYS D 4  91  ? 6.115   1.352   -39.743 1.00 37.34 91  D 1 
ATOM   12656 C CB   . LYS D 4  91  ? 4.406   2.579   -37.213 1.00 36.28 91  D 1 
ATOM   12657 C CG   . LYS D 4  91  ? 3.246   3.572   -37.202 1.00 33.10 91  D 1 
ATOM   12658 C CD   . LYS D 4  91  ? 3.560   4.720   -36.259 1.00 30.91 91  D 1 
ATOM   12659 C CE   . LYS D 4  91  ? 2.477   5.776   -36.406 1.00 27.54 91  D 1 
ATOM   12660 N NZ   . LYS D 4  91  ? 2.851   7.016   -35.730 1.00 25.84 91  D 1 
ATOM   12661 N N    . ARG D 4  92  ? 5.982   -0.029  -38.005 1.00 37.31 92  D 1 
ATOM   12662 C CA   . ARG D 4  92  ? 7.227   -0.715  -38.328 1.00 37.77 92  D 1 
ATOM   12663 C C    . ARG D 4  92  ? 7.112   -1.524  -39.610 1.00 37.64 92  D 1 
ATOM   12664 O O    . ARG D 4  92  ? 8.038   -1.513  -40.418 1.00 37.21 92  D 1 
ATOM   12665 C CB   . ARG D 4  92  ? 7.624   -1.569  -37.132 1.00 37.20 92  D 1 
ATOM   12666 C CG   . ARG D 4  92  ? 9.140   -1.676  -37.059 1.00 34.30 92  D 1 
ATOM   12667 C CD   . ARG D 4  92  ? 9.495   -2.387  -35.769 1.00 33.13 92  D 1 
ATOM   12668 N NE   . ARG D 4  92  ? 10.932  -2.340  -35.497 1.00 30.36 92  D 1 
ATOM   12669 C CZ   . ARG D 4  92  ? 11.504  -2.896  -34.453 1.00 29.11 92  D 1 
ATOM   12670 N NH1  . ARG D 4  92  ? 10.825  -3.578  -33.578 1.00 27.18 92  D 1 
ATOM   12671 N NH2  . ARG D 4  92  ? 12.772  -2.775  -34.259 1.00 26.03 92  D 1 
ATOM   12672 N N    . GLU D 4  93  ? 5.966   -2.153  -39.841 1.00 43.60 93  D 1 
ATOM   12673 C CA   . GLU D 4  93  ? 5.684   -2.845  -41.101 1.00 43.40 93  D 1 
ATOM   12674 C C    . GLU D 4  93  ? 5.706   -1.883  -42.297 1.00 43.78 93  D 1 
ATOM   12675 O O    . GLU D 4  93  ? 6.246   -2.227  -43.345 1.00 42.74 93  D 1 
ATOM   12676 C CB   . GLU D 4  93  ? 4.336   -3.574  -41.016 1.00 41.80 93  D 1 
ATOM   12677 C CG   . GLU D 4  93  ? 4.222   -4.636  -42.116 1.00 38.20 93  D 1 
ATOM   12678 C CD   . GLU D 4  93  ? 2.836   -5.263  -42.266 1.00 35.79 93  D 1 
ATOM   12679 O OE1  . GLU D 4  93  ? 2.613   -5.896  -43.327 1.00 33.71 93  D 1 
ATOM   12680 O OE2  . GLU D 4  93  ? 1.970   -5.105  -41.387 1.00 34.59 93  D 1 
ATOM   12681 N N    . GLU D 4  94  ? 5.177   -0.664  -42.152 1.00 43.53 94  D 1 
ATOM   12682 C CA   . GLU D 4  94  ? 5.247   0.357   -43.204 1.00 42.86 94  D 1 
ATOM   12683 C C    . GLU D 4  94  ? 6.680   0.799   -43.491 1.00 42.52 94  D 1 
ATOM   12684 O O    . GLU D 4  94  ? 7.067   0.873   -44.656 1.00 42.49 94  D 1 
ATOM   12685 C CB   . GLU D 4  94  ? 4.376   1.571   -42.861 1.00 41.92 94  D 1 
ATOM   12686 C CG   . GLU D 4  94  ? 2.918   1.308   -43.228 1.00 38.43 94  D 1 
ATOM   12687 C CD   . GLU D 4  94  ? 1.976   2.482   -42.975 1.00 36.32 94  D 1 
ATOM   12688 O OE1  . GLU D 4  94  ? 0.789   2.329   -43.351 1.00 33.39 94  D 1 
ATOM   12689 O OE2  . GLU D 4  94  ? 2.397   3.505   -42.397 1.00 34.74 94  D 1 
ATOM   12690 N N    . ILE D 4  95  ? 7.487   1.023   -42.466 1.00 44.84 95  D 1 
ATOM   12691 C CA   . ILE D 4  95  ? 8.903   1.372   -42.630 1.00 44.60 95  D 1 
ATOM   12692 C C    . ILE D 4  95  ? 9.656   0.242   -43.342 1.00 44.51 95  D 1 
ATOM   12693 O O    . ILE D 4  95  ? 10.405  0.494   -44.288 1.00 43.32 95  D 1 
ATOM   12694 C CB   . ILE D 4  95  ? 9.538   1.713   -41.265 1.00 43.54 95  D 1 
ATOM   12695 C CG1  . ILE D 4  95  ? 8.916   3.004   -40.688 1.00 40.43 95  D 1 
ATOM   12696 C CG2  . ILE D 4  95  ? 11.064  1.876   -41.390 1.00 40.67 95  D 1 
ATOM   12697 C CD1  . ILE D 4  95  ? 9.214   3.227   -39.201 1.00 37.89 95  D 1 
ATOM   12698 N N    . ILE D 4  96  ? 9.424   -1.007  -42.948 1.00 45.61 96  D 1 
ATOM   12699 C CA   . ILE D 4  96  ? 10.049  -2.169  -43.588 1.00 46.35 96  D 1 
ATOM   12700 C C    . ILE D 4  96  ? 9.573   -2.313  -45.035 1.00 46.57 96  D 1 
ATOM   12701 O O    . ILE D 4  96  ? 10.398  -2.523  -45.924 1.00 45.78 96  D 1 
ATOM   12702 C CB   . ILE D 4  96  ? 9.805   -3.446  -42.763 1.00 45.92 96  D 1 
ATOM   12703 C CG1  . ILE D 4  96  ? 10.575  -3.359  -41.427 1.00 42.84 96  D 1 
ATOM   12704 C CG2  . ILE D 4  96  ? 10.251  -4.701  -43.537 1.00 42.74 96  D 1 
ATOM   12705 C CD1  . ILE D 4  96  ? 10.154  -4.410  -40.403 1.00 40.06 96  D 1 
ATOM   12706 N N    . LYS D 4  97  ? 8.275   -2.143  -45.324 1.00 49.54 97  D 1 
ATOM   12707 C CA   . LYS D 4  97  ? 7.752   -2.156  -46.698 1.00 49.22 97  D 1 
ATOM   12708 C C    . LYS D 4  97  ? 8.365   -1.067  -47.559 1.00 48.72 97  D 1 
ATOM   12709 O O    . LYS D 4  97  ? 8.720   -1.346  -48.700 1.00 49.14 97  D 1 
ATOM   12710 C CB   . LYS D 4  97  ? 6.230   -2.001  -46.709 1.00 49.48 97  D 1 
ATOM   12711 C CG   . LYS D 4  97  ? 5.521   -3.353  -46.669 1.00 46.70 97  D 1 
ATOM   12712 C CD   . LYS D 4  97  ? 4.016   -3.118  -46.638 1.00 44.16 97  D 1 
ATOM   12713 C CE   . LYS D 4  97  ? 3.275   -4.451  -46.680 1.00 40.03 97  D 1 
ATOM   12714 N NZ   . LYS D 4  97  ? 1.888   -4.289  -46.196 1.00 36.59 97  D 1 
ATOM   12715 N N    . GLN D 4  98  ? 8.501   0.149   -47.054 1.00 52.04 98  D 1 
ATOM   12716 C CA   . GLN D 4  98  ? 9.177   1.221   -47.776 1.00 51.70 98  D 1 
ATOM   12717 C C    . GLN D 4  98  ? 10.624  0.848   -48.063 1.00 51.58 98  D 1 
ATOM   12718 O O    . GLN D 4  98  ? 11.060  0.974   -49.207 1.00 49.78 98  D 1 
ATOM   12719 C CB   . GLN D 4  98  ? 9.100   2.537   -47.000 1.00 50.51 98  D 1 
ATOM   12720 C CG   . GLN D 4  98  ? 7.758   3.247   -47.209 1.00 47.00 98  D 1 
ATOM   12721 C CD   . GLN D 4  98  ? 7.708   4.609   -46.512 1.00 43.52 98  D 1 
ATOM   12722 O OE1  . GLN D 4  98  ? 8.581   4.988   -45.750 1.00 41.56 98  D 1 
ATOM   12723 N NE2  . GLN D 4  98  ? 6.689   5.401   -46.754 1.00 39.53 98  D 1 
ATOM   12724 N N    . ARG D 4  99  ? 11.340  0.309   -47.090 1.00 50.71 99  D 1 
ATOM   12725 C CA   . ARG D 4  99  ? 12.733  -0.111  -47.280 1.00 51.28 99  D 1 
ATOM   12726 C C    . ARG D 4  99  ? 12.868  -1.245  -48.295 1.00 50.51 99  D 1 
ATOM   12727 O O    . ARG D 4  99  ? 13.739  -1.193  -49.152 1.00 49.55 99  D 1 
ATOM   12728 C CB   . ARG D 4  99  ? 13.342  -0.494  -45.925 1.00 50.01 99  D 1 
ATOM   12729 C CG   . ARG D 4  99  ? 14.745  0.091   -45.772 1.00 46.47 99  D 1 
ATOM   12730 C CD   . ARG D 4  99  ? 15.370  -0.395  -44.478 1.00 45.74 99  D 1 
ATOM   12731 N NE   . ARG D 4  99  ? 16.622  0.331   -44.189 1.00 40.87 99  D 1 
ATOM   12732 C CZ   . ARG D 4  99  ? 17.270  0.290   -43.042 1.00 37.67 99  D 1 
ATOM   12733 N NH1  . ARG D 4  99  ? 16.984  -0.574  -42.114 1.00 34.16 99  D 1 
ATOM   12734 N NH2  . ARG D 4  99  ? 18.204  1.145   -42.789 1.00 32.60 99  D 1 
ATOM   12735 N N    . VAL D 4  100 ? 11.988  -2.231  -48.254 1.00 54.96 100 D 1 
ATOM   12736 C CA   . VAL D 4  100 ? 11.954  -3.327  -49.235 1.00 54.61 100 D 1 
ATOM   12737 C C    . VAL D 4  100 ? 11.598  -2.802  -50.625 1.00 53.96 100 D 1 
ATOM   12738 O O    . VAL D 4  100 ? 12.194  -3.231  -51.608 1.00 51.85 100 D 1 
ATOM   12739 C CB   . VAL D 4  100 ? 10.997  -4.443  -48.787 1.00 53.42 100 D 1 
ATOM   12740 C CG1  . VAL D 4  100 ? 10.808  -5.522  -49.852 1.00 48.23 100 D 1 
ATOM   12741 C CG2  . VAL D 4  100 ? 11.531  -5.153  -47.538 1.00 49.48 100 D 1 
ATOM   12742 N N    . GLN D 4  101 ? 10.678  -1.856  -50.739 1.00 54.29 101 D 1 
ATOM   12743 C CA   . GLN D 4  101 ? 10.372  -1.229  -52.028 1.00 54.92 101 D 1 
ATOM   12744 C C    . GLN D 4  101 ? 11.536  -0.397  -52.567 1.00 53.99 101 D 1 
ATOM   12745 O O    . GLN D 4  101 ? 11.755  -0.404  -53.776 1.00 52.07 101 D 1 
ATOM   12746 C CB   . GLN D 4  101 ? 9.122   -0.350  -51.929 1.00 54.27 101 D 1 
ATOM   12747 C CG   . GLN D 4  101 ? 7.836   -1.168  -52.056 1.00 51.52 101 D 1 
ATOM   12748 C CD   . GLN D 4  101 ? 6.582   -0.290  -52.100 1.00 47.05 101 D 1 
ATOM   12749 O OE1  . GLN D 4  101 ? 6.599   0.906   -51.875 1.00 44.70 101 D 1 
ATOM   12750 N NE2  . GLN D 4  101 ? 5.439   -0.855  -52.416 1.00 42.63 101 D 1 
ATOM   12751 N N    . THR D 4  102 ? 12.271  0.302   -51.726 1.00 56.50 102 D 1 
ATOM   12752 C CA   . THR D 4  102 ? 13.469  1.026   -52.169 1.00 56.67 102 D 1 
ATOM   12753 C C    . THR D 4  102 ? 14.575  0.074   -52.585 1.00 56.07 102 D 1 
ATOM   12754 O O    . THR D 4  102 ? 15.140  0.268   -53.658 1.00 53.17 102 D 1 
ATOM   12755 C CB   . THR D 4  102 ? 14.011  2.025   -51.135 1.00 55.20 102 D 1 
ATOM   12756 O OG1  . THR D 4  102 ? 13.741  1.639   -49.811 1.00 51.32 102 D 1 
ATOM   12757 C CG2  . THR D 4  102 ? 13.386  3.401   -51.320 1.00 50.29 102 D 1 
ATOM   12758 N N    . THR D 4  103 ? 14.827  -0.992  -51.850 1.00 54.55 103 D 1 
ATOM   12759 C CA   . THR D 4  103 ? 15.812  -2.006  -52.268 1.00 54.99 103 D 1 
ATOM   12760 C C    . THR D 4  103 ? 15.396  -2.751  -53.531 1.00 54.89 103 D 1 
ATOM   12761 O O    . THR D 4  103 ? 16.235  -3.000  -54.393 1.00 52.90 103 D 1 
ATOM   12762 C CB   . THR D 4  103 ? 16.134  -3.035  -51.171 1.00 53.01 103 D 1 
ATOM   12763 O OG1  . THR D 4  103 ? 15.035  -3.293  -50.330 1.00 48.40 103 D 1 
ATOM   12764 C CG2  . THR D 4  103 ? 17.272  -2.574  -50.277 1.00 47.80 103 D 1 
ATOM   12765 N N    . LEU D 4  104 ? 14.118  -3.049  -53.714 1.00 55.71 104 D 1 
ATOM   12766 C CA   . LEU D 4  104 ? 13.617  -3.619  -54.972 1.00 56.05 104 D 1 
ATOM   12767 C C    . LEU D 4  104 ? 13.767  -2.658  -56.155 1.00 55.77 104 D 1 
ATOM   12768 O O    . LEU D 4  104 ? 14.040  -3.116  -57.258 1.00 53.26 104 D 1 
ATOM   12769 C CB   . LEU D 4  104 ? 12.147  -4.036  -54.815 1.00 54.36 104 D 1 
ATOM   12770 C CG   . LEU D 4  104 ? 11.970  -5.423  -54.178 1.00 49.99 104 D 1 
ATOM   12771 C CD1  . LEU D 4  104 ? 10.534  -5.583  -53.683 1.00 46.36 104 D 1 
ATOM   12772 C CD2  . LEU D 4  104 ? 12.238  -6.539  -55.193 1.00 49.92 104 D 1 
ATOM   12773 N N    . LYS D 4  105 ? 13.609  -1.362  -55.944 1.00 56.68 105 D 1 
ATOM   12774 C CA   . LYS D 4  105 ? 13.857  -0.364  -56.999 1.00 57.44 105 D 1 
ATOM   12775 C C    . LYS D 4  105 ? 15.338  -0.195  -57.325 1.00 55.85 105 D 1 
ATOM   12776 O O    . LYS D 4  105 ? 15.649  0.128   -58.461 1.00 54.27 105 D 1 
ATOM   12777 C CB   . LYS D 4  105 ? 13.282  0.997   -56.611 1.00 57.25 105 D 1 
ATOM   12778 C CG   . LYS D 4  105 ? 11.804  1.133   -56.966 1.00 54.20 105 D 1 
ATOM   12779 C CD   . LYS D 4  105 ? 11.359  2.556   -56.641 1.00 50.00 105 D 1 
ATOM   12780 C CE   . LYS D 4  105 ? 9.921   2.784   -57.099 1.00 45.33 105 D 1 
ATOM   12781 N NZ   . LYS D 4  105 ? 9.508   4.185   -56.853 1.00 40.98 105 D 1 
ATOM   12782 N N    . GLU D 4  106 ? 16.222  -0.368  -56.369 1.00 53.74 106 D 1 
ATOM   12783 C CA   . GLU D 4  106 ? 17.666  -0.323  -56.631 1.00 54.13 106 D 1 
ATOM   12784 C C    . GLU D 4  106 ? 18.176  -1.595  -57.323 1.00 52.24 106 D 1 
ATOM   12785 O O    . GLU D 4  106 ? 19.185  -1.551  -58.019 1.00 49.71 106 D 1 
ATOM   12786 C CB   . GLU D 4  106 ? 18.435  -0.112  -55.327 1.00 53.30 106 D 1 
ATOM   12787 C CG   . GLU D 4  106 ? 18.368  1.329   -54.828 1.00 50.14 106 D 1 
ATOM   12788 C CD   . GLU D 4  106 ? 19.181  1.563   -53.547 1.00 45.81 106 D 1 
ATOM   12789 O OE1  . GLU D 4  106 ? 19.444  2.747   -53.252 1.00 42.91 106 D 1 
ATOM   12790 O OE2  . GLU D 4  106 ? 19.526  0.571   -52.861 1.00 45.42 106 D 1 
ATOM   12791 N N    . THR D 4  107 ? 17.493  -2.721  -57.141 1.00 52.89 107 D 1 
ATOM   12792 C CA   . THR D 4  107 ? 17.853  -3.982  -57.811 1.00 53.47 107 D 1 
ATOM   12793 C C    . THR D 4  107 ? 17.205  -4.166  -59.180 1.00 53.14 107 D 1 
ATOM   12794 O O    . THR D 4  107 ? 17.607  -5.070  -59.914 1.00 48.94 107 D 1 
ATOM   12795 C CB   . THR D 4  107 ? 17.557  -5.213  -56.944 1.00 50.33 107 D 1 
ATOM   12796 O OG1  . THR D 4  107 ? 16.338  -5.104  -56.254 1.00 45.98 107 D 1 
ATOM   12797 C CG2  . THR D 4  107 ? 18.641  -5.440  -55.894 1.00 45.31 107 D 1 
ATOM   12798 N N    . THR D 4  108 ? 16.220  -3.344  -59.531 1.00 46.39 108 D 1 
ATOM   12799 C CA   . THR D 4  108 ? 15.655  -3.327  -60.887 1.00 46.57 108 D 1 
ATOM   12800 C C    . THR D 4  108 ? 16.194  -2.185  -61.728 1.00 43.39 108 D 1 
ATOM   12801 O O    . THR D 4  108 ? 16.195  -1.042  -61.230 1.00 38.90 108 D 1 
ATOM   12802 C CB   . THR D 4  108 ? 14.128  -3.245  -60.912 1.00 42.64 108 D 1 
ATOM   12803 O OG1  . THR D 4  108 ? 13.690  -2.257  -60.023 1.00 39.21 108 D 1 
ATOM   12804 C CG2  . THR D 4  108 ? 13.478  -4.577  -60.562 1.00 40.09 108 D 1 
ATOM   12805 O OXT  . THR D 4  108 ? 16.565  -2.500  -62.898 1.00 39.85 108 D 1 
HETATM 12806 N N    . POV E 5  .   ? 22.357  10.496  14.052  1.00 29.97 1   E 1 
HETATM 12807 P P    . POV E 5  .   ? 19.772  9.490   17.925  1.00 41.00 1   E 1 
HETATM 12808 C C1   . POV E 5  .   ? 17.504  10.633  18.366  1.00 38.88 1   E 1 
HETATM 12809 C C2   . POV E 5  .   ? 16.465  9.944   19.130  1.00 41.58 1   E 1 
HETATM 12810 C C3   . POV E 5  .   ? 17.126  9.554   20.403  1.00 37.85 1   E 1 
HETATM 12811 C C210 . POV E 5  .   ? 4.541   10.002  22.074  1.00 34.12 1   E 1 
HETATM 12812 C C310 . POV E 5  .   ? 7.219   5.521   23.664  1.00 36.49 1   E 1 
HETATM 12813 C C11  . POV E 5  .   ? 21.281  10.039  16.073  1.00 31.56 1   E 1 
HETATM 12814 O O11  . POV E 5  .   ? 18.251  9.610   17.853  1.00 42.07 1   E 1 
HETATM 12815 C C211 . POV E 5  .   ? 4.325   9.822   23.348  1.00 33.51 1   E 1 
HETATM 12816 C C311 . POV E 5  .   ? 7.374   4.666   22.536  1.00 37.22 1   E 1 
HETATM 12817 C C12  . POV E 5  .   ? 21.139  10.575  14.756  1.00 28.21 1   E 1 
HETATM 12818 O O12  . POV E 5  .   ? 20.048  9.884   16.498  1.00 36.21 1   E 1 
HETATM 12819 C C212 . POV E 5  .   ? 3.051   10.224  23.740  1.00 31.97 1   E 1 
HETATM 12820 C C312 . POV E 5  .   ? 6.891   5.298   21.346  1.00 36.05 1   E 1 
HETATM 12821 C C13  . POV E 5  .   ? 23.408  11.241  14.789  1.00 25.85 1   E 1 
HETATM 12822 O O13  . POV E 5  .   ? 20.094  8.073   18.125  1.00 36.46 1   E 1 
HETATM 12823 C C213 . POV E 5  .   ? 2.841   9.726   25.026  1.00 31.06 1   E 1 
HETATM 12824 C C313 . POV E 5  .   ? 6.800   4.314   20.325  1.00 35.46 1   E 1 
HETATM 12825 C C14  . POV E 5  .   ? 22.148  11.116  12.758  1.00 25.55 1   E 1 
HETATM 12826 O O14  . POV E 5  .   ? 20.372  10.488  18.806  1.00 34.46 1   E 1 
HETATM 12827 C C214 . POV E 5  .   ? 1.629   10.144  25.553  1.00 29.66 1   E 1 
HETATM 12828 C C314 . POV E 5  .   ? 5.614   4.558   19.557  1.00 35.67 1   E 1 
HETATM 12829 C C15  . POV E 5  .   ? 22.723  9.082   13.895  1.00 27.02 1   E 1 
HETATM 12830 C C215 . POV E 5  .   ? 1.299   9.375   26.702  1.00 27.78 1   E 1 
HETATM 12831 C C315 . POV E 5  .   ? 5.549   3.663   18.453  1.00 35.29 1   E 1 
HETATM 12832 C C216 . POV E 5  .   ? 0.047   9.822   27.256  1.00 25.84 1   E 1 
HETATM 12833 C C316 . POV E 5  .   ? 4.385   3.963   17.612  1.00 32.45 1   E 1 
HETATM 12834 C C217 . POV E 5  .   ? -0.461  8.839   28.177  1.00 23.34 1   E 1 
HETATM 12835 C C218 . POV E 5  .   ? -1.728  9.277   28.754  1.00 21.38 1   E 1 
HETATM 12836 C C21  . POV E 5  .   ? 14.417  10.965  18.671  1.00 39.76 1   E 1 
HETATM 12837 O O21  . POV E 5  .   ? 15.325  10.612  19.494  1.00 42.65 1   E 1 
HETATM 12838 C C22  . POV E 5  .   ? 13.185  10.291  18.938  1.00 38.39 1   E 1 
HETATM 12839 O O22  . POV E 5  .   ? 14.620  11.746  17.840  1.00 36.96 1   E 1 
HETATM 12840 C C23  . POV E 5  .   ? 12.122  11.137  19.371  1.00 38.64 1   E 1 
HETATM 12841 C C24  . POV E 5  .   ? 10.958  10.311  19.458  1.00 38.41 1   E 1 
HETATM 12842 C C25  . POV E 5  .   ? 9.859   11.003  20.013  1.00 37.61 1   E 1 
HETATM 12843 C C26  . POV E 5  .   ? 8.733   10.142  20.095  1.00 37.17 1   E 1 
HETATM 12844 C C27  . POV E 5  .   ? 7.644   10.803  20.720  1.00 34.97 1   E 1 
HETATM 12845 C C28  . POV E 5  .   ? 6.576   9.927   21.007  1.00 34.05 1   E 1 
HETATM 12846 C C29  . POV E 5  .   ? 5.485   10.637  21.489  1.00 32.98 1   E 1 
HETATM 12847 C C31  . POV E 5  .   ? 16.832  7.798   21.719  1.00 38.12 1   E 1 
HETATM 12848 O O31  . POV E 5  .   ? 16.323  8.711   21.036  1.00 41.54 1   E 1 
HETATM 12849 C C32  . POV E 5  .   ? 15.795  7.206   22.451  1.00 35.59 1   E 1 
HETATM 12850 O O32  . POV E 5  .   ? 17.970  7.519   21.716  1.00 32.03 1   E 1 
HETATM 12851 C C33  . POV E 5  .   ? 14.643  8.039   22.487  1.00 37.00 1   E 1 
HETATM 12852 C C34  . POV E 5  .   ? 13.678  7.330   23.198  1.00 36.45 1   E 1 
HETATM 12853 C C35  . POV E 5  .   ? 12.427  7.918   23.057  1.00 36.19 1   E 1 
HETATM 12854 C C36  . POV E 5  .   ? 11.515  7.082   23.713  1.00 35.67 1   E 1 
HETATM 12855 C C37  . POV E 5  .   ? 10.213  7.409   23.381  1.00 36.30 1   E 1 
HETATM 12856 C C38  . POV E 5  .   ? 9.338   6.403   23.866  1.00 34.88 1   E 1 
HETATM 12857 C C39  . POV E 5  .   ? 8.012   6.667   23.507  1.00 34.42 1   E 1 
HETATM 12858 N N    . POV F 6  .   ? -6.119  21.513  -15.760 1.00 32.90 1   F 1 
HETATM 12859 P P    . POV F 6  .   ? -10.388 20.036  -14.285 1.00 42.02 1   F 1 
HETATM 12860 C C1   . POV F 6  .   ? -11.544 17.769  -14.580 1.00 40.42 1   F 1 
HETATM 12861 C C2   . POV F 6  .   ? -12.477 17.329  -13.534 1.00 42.02 1   F 1 
HETATM 12862 C C3   . POV F 6  .   ? -13.427 18.444  -13.363 1.00 38.68 1   F 1 
HETATM 12863 C C210 . POV F 6  .   ? -18.870 7.308   -10.204 1.00 33.81 1   F 1 
HETATM 12864 C C310 . POV F 6  .   ? -19.145 11.630  -6.587  1.00 37.33 1   F 1 
HETATM 12865 C C11  . POV F 6  .   ? -8.302  20.884  -15.241 1.00 33.42 1   F 1 
HETATM 12866 O O11  . POV F 6  .   ? -10.655 18.575  -13.936 1.00 43.49 1   F 1 
HETATM 12867 C C211 . POV F 6  .   ? -20.117 7.478   -9.945  1.00 33.06 1   F 1 
HETATM 12868 C C311 . POV F 6  .   ? -17.971 11.682  -5.766  1.00 37.10 1   F 1 
HETATM 12869 C C12  . POV F 6  .   ? -6.959  20.438  -15.397 1.00 29.55 1   F 1 
HETATM 12870 O O12  . POV F 6  .   ? -8.938  19.885  -14.653 1.00 38.39 1   F 1 
HETATM 12871 C C212 . POV F 6  .   ? -20.865 6.299   -9.939  1.00 30.52 1   F 1 
HETATM 12872 C C312 . POV F 6  .   ? -17.012 10.706  -6.207  1.00 36.54 1   F 1 
HETATM 12873 C C13  . POV F 6  .   ? -6.561  22.064  -17.065 1.00 26.92 1   F 1 
HETATM 12874 O O13  . POV F 6  .   ? -10.501 20.841  -13.071 1.00 37.44 1   F 1 
HETATM 12875 C C213 . POV F 6  .   ? -22.123 6.602   -9.423  1.00 29.46 1   F 1 
HETATM 12876 C C313 . POV F 6  .   ? -16.027 10.538  -5.186  1.00 36.01 1   F 1 
HETATM 12877 C C14  . POV F 6  .   ? -4.775  20.981  -15.893 1.00 26.90 1   F 1 
HETATM 12878 O O14  . POV F 6  .   ? -11.131 20.441  -15.481 1.00 35.63 1   F 1 
HETATM 12879 C C214 . POV F 6  .   ? -23.017 5.547   -9.516  1.00 28.76 1   F 1 
HETATM 12880 C C314 . POV F 6  .   ? -15.735 9.142   -5.052  1.00 36.52 1   F 1 
HETATM 12881 C C15  . POV F 6  .   ? -6.150  22.534  -14.719 1.00 28.00 1   F 1 
HETATM 12882 C C215 . POV F 6  .   ? -24.175 5.819   -8.737  1.00 27.58 1   F 1 
HETATM 12883 C C315 . POV F 6  .   ? -14.628 8.936   -4.166  1.00 35.68 1   F 1 
HETATM 12884 C C216 . POV F 6  .   ? -25.129 4.747   -8.853  1.00 24.75 1   F 1 
HETATM 12885 C C316 . POV F 6  .   ? -14.235 7.532   -4.136  1.00 33.43 1   F 1 
HETATM 12886 C C217 . POV F 6  .   ? -26.161 4.917   -7.863  1.00 21.16 1   F 1 
HETATM 12887 C C218 . POV F 6  .   ? -27.150 3.846   -7.970  1.00 19.93 1   F 1 
HETATM 12888 C C21  . POV F 6  .   ? -12.744 15.027  -13.851 1.00 41.11 1   F 1 
HETATM 12889 O O21  . POV F 6  .   ? -13.238 16.197  -13.771 1.00 43.81 1   F 1 
HETATM 12890 C C22  . POV F 6  .   ? -13.328 14.144  -12.884 1.00 38.85 1   F 1 
HETATM 12891 O O22  . POV F 6  .   ? -11.921 14.753  -14.627 1.00 37.46 1   F 1 
HETATM 12892 C C23  . POV F 6  .   ? -14.130 13.092  -13.412 1.00 38.77 1   F 1 
HETATM 12893 C C24  . POV F 6  .   ? -14.454 12.227  -12.314 1.00 37.97 1   F 1 
HETATM 12894 C C25  . POV F 6  .   ? -15.403 11.238  -12.676 1.00 37.49 1   F 1 
HETATM 12895 C C26  . POV F 6  .   ? -15.714 10.415  -11.551 1.00 36.89 1   F 1 
HETATM 12896 C C27  . POV F 6  .   ? -16.734 9.472   -11.872 1.00 35.05 1   F 1 
HETATM 12897 C C28  . POV F 6  .   ? -17.218 8.795   -10.731 1.00 33.57 1   F 1 
HETATM 12898 C C29  . POV F 6  .   ? -18.109 7.788   -11.096 1.00 32.91 1   F 1 
HETATM 12899 C C31  . POV F 6  .   ? -14.602 19.133  -11.616 1.00 39.84 1   F 1 
HETATM 12900 O O31  . POV F 6  .   ? -14.185 18.177  -12.306 1.00 43.13 1   F 1 
HETATM 12901 C C32  . POV F 6  .   ? -15.539 18.610  -10.727 1.00 37.24 1   F 1 
HETATM 12902 O O32  . POV F 6  .   ? -14.245 20.245  -11.734 1.00 34.25 1   F 1 
HETATM 12903 C C33  . POV F 6  .   ? -16.031 17.348  -11.179 1.00 38.63 1   F 1 
HETATM 12904 C C34  . POV F 6  .   ? -16.928 16.893  -10.217 1.00 38.58 1   F 1 
HETATM 12905 C C35  . POV F 6  .   ? -17.220 15.540  -10.408 1.00 38.04 1   F 1 
HETATM 12906 C C36  . POV F 6  .   ? -18.033 15.134  -9.335  1.00 37.84 1   F 1 
HETATM 12907 C C37  . POV F 6  .   ? -18.125 13.744  -9.268  1.00 38.25 1   F 1 
HETATM 12908 C C38  . POV F 6  .   ? -18.759 13.372  -8.052  1.00 37.07 1   F 1 
HETATM 12909 C C39  . POV F 6  .   ? -18.816 11.975  -7.910  1.00 35.65 1   F 1 
HETATM 12910 N N    . POV G 7  .   ? 13.061  -17.079 -16.651 1.00 31.67 1   G 1 
HETATM 12911 P P    . POV G 7  .   ? 10.406  -20.189 -14.244 1.00 40.85 1   G 1 
HETATM 12912 C C1   . POV G 7  .   ? 10.478  -20.823 -11.770 1.00 39.16 1   G 1 
HETATM 12913 C C2   . POV G 7  .   ? 9.225   -21.160 -11.068 1.00 41.92 1   G 1 
HETATM 12914 C C3   . POV G 7  .   ? 8.604   -22.236 -11.858 1.00 37.61 1   G 1 
HETATM 12915 C C210 . POV G 7  .   ? 4.687   -23.157 0.195   1.00 33.29 1   G 1 
HETATM 12916 C C310 . POV G 7  .   ? 0.795   -23.590 -3.846  1.00 35.47 1   G 1 
HETATM 12917 C C11  . POV G 7  .   ? 12.018  -18.845 -15.523 1.00 30.83 1   G 1 
HETATM 12918 O O11  . POV G 7  .   ? 10.097  -19.985 -12.765 1.00 41.89 1   G 1 
HETATM 12919 C C211 . POV G 7  .   ? 3.974   -24.254 0.309   1.00 32.41 1   G 1 
HETATM 12920 C C311 . POV G 7  .   ? 0.413   -22.281 -4.282  1.00 36.20 1   G 1 
HETATM 12921 C C12  . POV G 7  .   ? 12.191  -17.450 -15.618 1.00 27.92 1   G 1 
HETATM 12922 O O12  . POV G 7  .   ? 11.307  -19.012 -14.420 1.00 36.17 1   G 1 
HETATM 12923 C C212 . POV G 7  .   ? 3.737   -24.608 1.640   1.00 30.88 1   G 1 
HETATM 12924 C C312 . POV G 7  .   ? 1.185   -21.280 -3.596  1.00 35.46 1   G 1 
HETATM 12925 C C13  . POV G 7  .   ? 14.315  -17.867 -16.592 1.00 25.05 1   G 1 
HETATM 12926 O O13  . POV G 7  .   ? 9.169   -19.969 -15.006 1.00 36.87 1   G 1 
HETATM 12927 C C213 . POV G 7  .   ? 2.766   -25.622 1.682   1.00 30.04 1   G 1 
HETATM 12928 C C313 . POV G 7  .   ? 0.566   -20.016 -3.815  1.00 34.08 1   G 1 
HETATM 12929 C C14  . POV G 7  .   ? 12.400  -17.251 -17.937 1.00 24.70 1   G 1 
HETATM 12930 O O14  . POV G 7  .   ? 11.186  -21.404 -14.476 1.00 34.39 1   G 1 
HETATM 12931 C C214 . POV G 7  .   ? 2.672   -26.168 2.958   1.00 28.95 1   G 1 
HETATM 12932 C C314 . POV G 7  .   ? 0.606   -19.269 -2.591  1.00 35.12 1   G 1 
HETATM 12933 C C15  . POV G 7  .   ? 13.347  -15.681 -16.433 1.00 26.03 1   G 1 
HETATM 12934 C C215 . POV G 7  .   ? 1.508   -26.981 3.104   1.00 27.94 1   G 1 
HETATM 12935 C C315 . POV G 7  .   ? 0.114   -17.942 -2.798  1.00 34.37 1   G 1 
HETATM 12936 C C216 . POV G 7  .   ? 1.501   -27.582 4.420   1.00 25.23 1   G 1 
HETATM 12937 C C316 . POV G 7  .   ? 0.264   -17.144 -1.584  1.00 32.63 1   G 1 
HETATM 12938 C C217 . POV G 7  .   ? 0.220   -28.177 4.688   1.00 22.27 1   G 1 
HETATM 12939 C C218 . POV G 7  .   ? 0.196   -28.746 6.045   1.00 20.79 1   G 1 
HETATM 12940 C C21  . POV G 7  .   ? 9.618   -20.863 -8.796  1.00 40.13 1   G 1 
HETATM 12941 O O21  . POV G 7  .   ? 9.327   -21.629 -9.778  1.00 43.60 1   G 1 
HETATM 12942 C C22  . POV G 7  .   ? 8.582   -20.835 -7.818  1.00 37.84 1   G 1 
HETATM 12943 O O22  . POV G 7  .   ? 10.629  -20.281 -8.754  1.00 36.88 1   G 1 
HETATM 12944 C C23  . POV G 7  .   ? 8.892   -21.488 -6.585  1.00 37.35 1   G 1 
HETATM 12945 C C24  . POV G 7  .   ? 7.843   -21.160 -5.673  1.00 37.89 1   G 1 
HETATM 12946 C C25  . POV G 7  .   ? 7.936   -21.899 -4.462  1.00 37.17 1   G 1 
HETATM 12947 C C26  . POV G 7  .   ? 6.866   -21.551 -3.591  1.00 36.70 1   G 1 
HETATM 12948 C C27  . POV G 7  .   ? 6.872   -22.364 -2.419  1.00 34.33 1   G 1 
HETATM 12949 C C28  . POV G 7  .   ? 5.695   -22.217 -1.655  1.00 33.27 1   G 1 
HETATM 12950 C C29  . POV G 7  .   ? 5.768   -22.962 -0.480  1.00 32.37 1   G 1 
HETATM 12951 C C31  . POV G 7  .   ? 6.496   -22.807 -12.091 1.00 38.14 1   G 1 
HETATM 12952 O O31  . POV G 7  .   ? 7.424   -22.509 -11.318 1.00 42.67 1   G 1 
HETATM 12953 C C32  . POV G 7  .   ? 5.408   -23.230 -11.315 1.00 36.53 1   G 1 
HETATM 12954 O O32  . POV G 7  .   ? 6.571   -22.730 -13.253 1.00 33.44 1   G 1 
HETATM 12955 C C33  . POV G 7  .   ? 5.795   -23.558 -9.976  1.00 36.83 1   G 1 
HETATM 12956 C C34  . POV G 7  .   ? 4.636   -24.008 -9.349  1.00 36.70 1   G 1 
HETATM 12957 C C35  . POV G 7  .   ? 4.813   -24.037 -7.959  1.00 35.81 1   G 1 
HETATM 12958 C C36  . POV G 7  .   ? 3.568   -24.386 -7.401  1.00 35.85 1   G 1 
HETATM 12959 C C37  . POV G 7  .   ? 3.544   -24.082 -6.037  1.00 35.83 1   G 1 
HETATM 12960 C C38  . POV G 7  .   ? 2.211   -24.205 -5.559  1.00 34.13 1   G 1 
HETATM 12961 C C39  . POV G 7  .   ? 2.131   -23.834 -4.201  1.00 33.73 1   G 1 
HETATM 12962 N N    . POV H 8  .   ? 21.939  18.200  11.321  1.00 20.65 1   H 1 
HETATM 12963 P P    . POV H 8  .   ? 19.912  17.639  15.607  1.00 25.55 1   H 1 
HETATM 12964 C C1   . POV H 8  .   ? 17.769  16.922  16.736  1.00 24.02 1   H 1 
HETATM 12965 C C2   . POV H 8  .   ? 16.405  17.510  16.713  1.00 27.30 1   H 1 
HETATM 12966 C C3   . POV H 8  .   ? 16.448  18.768  17.483  1.00 24.89 1   H 1 
HETATM 12967 C C210 . POV H 8  .   ? 5.185   15.398  18.925  1.00 28.51 1   H 1 
HETATM 12968 C C310 . POV H 8  .   ? 5.513   20.151  16.472  1.00 31.41 1   H 1 
HETATM 12969 C C11  . POV H 8  .   ? 21.077  17.958  13.460  1.00 21.72 1   H 1 
HETATM 12970 O O11  . POV H 8  .   ? 18.406  17.493  15.689  1.00 29.04 1   H 1 
HETATM 12971 C C211 . POV H 8  .   ? 4.291   14.789  19.724  1.00 28.08 1   H 1 
HETATM 12972 C C311 . POV H 8  .   ? 4.486   19.230  16.152  1.00 30.87 1   H 1 
HETATM 12973 C C12  . POV H 8  .   ? 20.757  18.066  12.065  1.00 20.09 1   H 1 
HETATM 12974 O O12  . POV H 8  .   ? 19.964  17.649  14.078  1.00 24.87 1   H 1 
HETATM 12975 C C212 . POV H 8  .   ? 3.380   15.729  20.252  1.00 27.81 1   H 1 
HETATM 12976 C C312 . POV H 8  .   ? 3.309   19.470  16.989  1.00 30.64 1   H 1 
HETATM 12977 C C13  . POV H 8  .   ? 22.685  19.400  11.780  1.00 18.41 1   H 1 
HETATM 12978 O O13  . POV H 8  .   ? 20.558  16.433  16.108  1.00 23.77 1   H 1 
HETATM 12979 C C213 . POV H 8  .   ? 2.091   15.155  20.199  1.00 27.14 1   H 1 
HETATM 12980 C C313 . POV H 8  .   ? 2.301   18.492  16.751  1.00 29.89 1   H 1 
HETATM 12981 C C14  . POV H 8  .   ? 21.578  18.367  9.937   1.00 18.61 1   H 1 
HETATM 12982 O O14  . POV H 8  .   ? 20.336  18.947  16.096  1.00 24.75 1   H 1 
HETATM 12983 C C214 . POV H 8  .   ? 1.908   14.125  21.146  1.00 25.65 1   H 1 
HETATM 12984 C C314 . POV H 8  .   ? 1.323   18.573  17.818  1.00 29.85 1   H 1 
HETATM 12985 C C15  . POV H 8  .   ? 22.740  16.984  11.497  1.00 18.45 1   H 1 
HETATM 12986 C C215 . POV H 8  .   ? 0.588   13.601  21.000  1.00 25.11 1   H 1 
HETATM 12987 C C315 . POV H 8  .   ? 0.365   17.526  17.738  1.00 28.84 1   H 1 
HETATM 12988 C C216 . POV H 8  .   ? 0.114   13.112  22.265  1.00 23.09 1   H 1 
HETATM 12989 C C316 . POV H 8  .   ? -0.453  17.450  18.961  1.00 26.62 1   H 1 
HETATM 12990 C C217 . POV H 8  .   ? -1.163  12.471  22.069  1.00 20.46 1   H 1 
HETATM 12991 C C218 . POV H 8  .   ? -1.787  12.162  23.355  1.00 19.42 1   H 1 
HETATM 12992 C C21  . POV H 8  .   ? 15.027  15.661  16.511  1.00 26.40 1   H 1 
HETATM 12993 O O21  . POV H 8  .   ? 15.426  16.663  17.213  1.00 29.91 1   H 1 
HETATM 12994 C C22  . POV H 8  .   ? 13.696  15.224  16.783  1.00 25.40 1   H 1 
HETATM 12995 O O22  . POV H 8  .   ? 15.699  15.167  15.685  1.00 25.34 1   H 1 
HETATM 12996 C C23  . POV H 8  .   ? 12.742  16.233  17.075  1.00 26.94 1   H 1 
HETATM 12997 C C24  . POV H 8  .   ? 11.482  15.693  16.736  1.00 27.86 1   H 1 
HETATM 12998 C C25  . POV H 8  .   ? 10.444  16.279  17.459  1.00 28.94 1   H 1 
HETATM 12999 C C26  . POV H 8  .   ? 9.200   15.825  16.952  1.00 29.06 1   H 1 
HETATM 13000 C C27  . POV H 8  .   ? 8.262   15.696  17.990  1.00 28.29 1   H 1 
HETATM 13001 C C28  . POV H 8  .   ? 7.000   15.298  17.514  1.00 28.81 1   H 1 
HETATM 13002 C C29  . POV H 8  .   ? 6.257   14.719  18.556  1.00 28.39 1   H 1 
HETATM 13003 C C31  . POV H 8  .   ? 15.291  20.692  17.248  1.00 29.46 1   H 1 
HETATM 13004 O O31  . POV H 8  .   ? 15.280  19.420  17.367  1.00 32.59 1   H 1 
HETATM 13005 C C32  . POV H 8  .   ? 13.970  21.238  17.209  1.00 27.99 1   H 1 
HETATM 13006 O O32  . POV H 8  .   ? 16.283  21.332  17.169  1.00 26.98 1   H 1 
HETATM 13007 C C33  . POV H 8  .   ? 12.973  20.486  17.905  1.00 30.29 1   H 1 
HETATM 13008 C C34  . POV H 8  .   ? 11.727  21.166  17.784  1.00 31.17 1   H 1 
HETATM 13009 C C35  . POV H 8  .   ? 10.663  20.319  18.116  1.00 31.76 1   H 1 
HETATM 13010 C C36  . POV H 8  .   ? 9.437   21.017  18.061  1.00 32.12 1   H 1 
HETATM 13011 C C37  . POV H 8  .   ? 8.363   20.109  18.013  1.00 31.73 1   H 1 
HETATM 13012 C C38  . POV H 8  .   ? 7.128   20.773  18.053  1.00 31.51 1   H 1 
HETATM 13013 C C39  . POV H 8  .   ? 6.076   19.875  17.723  1.00 31.00 1   H 1 
HETATM 13014 N N    . POV I 9  .   ? -4.711  17.810  -23.296 1.00 22.44 1   I 1 
HETATM 13015 P P    . POV I 9  .   ? -9.266  17.507  -21.788 1.00 27.32 1   I 1 
HETATM 13016 C C1   . POV I 9  .   ? -10.882 16.115  -20.405 1.00 25.94 1   I 1 
HETATM 13017 C C2   . POV I 9  .   ? -11.305 14.696  -20.543 1.00 29.05 1   I 1 
HETATM 13018 C C3   . POV I 9  .   ? -12.211 14.611  -21.698 1.00 25.77 1   I 1 
HETATM 13019 C C210 . POV I 9  .   ? -16.301 5.510   -15.422 1.00 27.32 1   I 1 
HETATM 13020 C C310 . POV I 9  .   ? -14.195 3.917   -19.810 1.00 30.17 1   I 1 
HETATM 13021 C C11  . POV I 9  .   ? -6.925  17.835  -22.536 1.00 22.31 1   I 1 
HETATM 13022 O O11  . POV I 9  .   ? -9.754  16.206  -21.163 1.00 30.23 1   I 1 
HETATM 13023 C C211 . POV I 9  .   ? -17.320 5.099   -14.665 1.00 26.95 1   I 1 
HETATM 13024 C C311 . POV I 9  .   ? -14.089 3.114   -18.630 1.00 29.53 1   I 1 
HETATM 13025 C C12  . POV I 9  .   ? -5.724  17.061  -22.659 1.00 20.09 1   I 1 
HETATM 13026 O O12  . POV I 9  .   ? -7.802  17.094  -21.873 1.00 25.92 1   I 1 
HETATM 13027 C C212 . POV I 9  .   ? -18.017 4.039   -15.297 1.00 27.10 1   I 1 
HETATM 13028 C C312 . POV I 9  .   ? -15.149 2.106   -18.613 1.00 29.63 1   I 1 
HETATM 13029 C C13  . POV I 9  .   ? -5.136  18.154  -24.679 1.00 18.34 1   I 1 
HETATM 13030 O O13  . POV I 9  .   ? -9.442  18.609  -20.852 1.00 25.19 1   I 1 
HETATM 13031 C C213 . POV I 9  .   ? -18.306 3.068   -14.304 1.00 26.26 1   I 1 
HETATM 13032 C C313 . POV I 9  .   ? -15.191 1.435   -17.340 1.00 28.20 1   I 1 
HETATM 13033 C C14  . POV I 9  .   ? -3.519  17.000  -23.340 1.00 18.31 1   I 1 
HETATM 13034 O O14  . POV I 9  .   ? -9.788  17.648  -23.151 1.00 25.03 1   I 1 
HETATM 13035 C C214 . POV I 9  .   ? -19.347 3.469   -13.447 1.00 25.61 1   I 1 
HETATM 13036 C C314 . POV I 9  .   ? -16.456 0.755   -17.217 1.00 27.75 1   I 1 
HETATM 13037 C C15  . POV I 9  .   ? -4.463  19.026  -22.509 1.00 18.98 1   I 1 
HETATM 13038 C C215 . POV I 9  .   ? -19.402 2.617   -12.317 1.00 24.66 1   I 1 
HETATM 13039 C C315 . POV I 9  .   ? -16.657 0.216   -15.896 1.00 26.41 1   I 1 
HETATM 13040 C C216 . POV I 9  .   ? -20.760 2.294   -12.012 1.00 23.12 1   I 1 
HETATM 13041 C C316 . POV I 9  .   ? -18.043 -0.183  -15.671 1.00 23.48 1   I 1 
HETATM 13042 C C217 . POV I 9  .   ? -20.881 1.978   -10.619 1.00 21.17 1   I 1 
HETATM 13043 C C218 . POV I 9  .   ? -22.223 1.510   -10.310 1.00 18.81 1   I 1 
HETATM 13044 C C21  . POV I 9  .   ? -11.248 13.835  -18.400 1.00 28.77 1   I 1 
HETATM 13045 O O21  . POV I 9  .   ? -11.944 14.186  -19.422 1.00 31.33 1   I 1 
HETATM 13046 C C22  . POV I 9  .   ? -11.874 12.849  -17.580 1.00 27.07 1   I 1 
HETATM 13047 O O22  . POV I 9  .   ? -10.173 14.261  -18.206 1.00 26.62 1   I 1 
HETATM 13048 C C23  . POV I 9  .   ? -12.519 11.770  -18.244 1.00 27.47 1   I 1 
HETATM 13049 C C24  . POV I 9  .   ? -12.502 10.679  -17.346 1.00 28.41 1   I 1 
HETATM 13050 C C25  . POV I 9  .   ? -13.551 9.786   -17.586 1.00 29.20 1   I 1 
HETATM 13051 C C26  . POV I 9  .   ? -13.371 8.630   -16.784 1.00 29.25 1   I 1 
HETATM 13052 C C27  . POV I 9  .   ? -14.618 8.057   -16.475 1.00 28.26 1   I 1 
HETATM 13053 C C28  . POV I 9  .   ? -14.479 6.889   -15.715 1.00 28.07 1   I 1 
HETATM 13054 C C29  . POV I 9  .   ? -15.684 6.627   -15.067 1.00 27.87 1   I 1 
HETATM 13055 C C31  . POV I 9  .   ? -12.538 12.946  -23.177 1.00 29.52 1   I 1 
HETATM 13056 O O31  . POV I 9  .   ? -12.474 13.319  -21.962 1.00 34.01 1   I 1 
HETATM 13057 C C32  . POV I 9  .   ? -12.867 11.563  -23.302 1.00 27.23 1   I 1 
HETATM 13058 O O32  . POV I 9  .   ? -12.332 13.677  -24.078 1.00 26.58 1   I 1 
HETATM 13059 C C33  . POV I 9  .   ? -13.746 11.056  -22.294 1.00 29.82 1   I 1 
HETATM 13060 C C34  . POV I 9  .   ? -14.004 9.681   -22.580 1.00 30.44 1   I 1 
HETATM 13061 C C35  . POV I 9  .   ? -14.614 9.048   -21.491 1.00 31.73 1   I 1 
HETATM 13062 C C36  . POV I 9  .   ? -14.899 7.688   -21.795 1.00 31.91 1   I 1 
HETATM 13063 C C37  . POV I 9  .   ? -15.063 6.938   -20.612 1.00 31.27 1   I 1 
HETATM 13064 C C38  . POV I 9  .   ? -15.418 5.602   -20.891 1.00 30.68 1   I 1 
HETATM 13065 C C39  . POV I 9  .   ? -15.294 4.789   -19.728 1.00 29.98 1   I 1 
HETATM 13066 N N    . POV J 10 .   ? -38.678 -17.287 -8.887  1.00 25.71 1   J 1 
HETATM 13067 P P    . POV J 10 .   ? -39.775 -16.091 -13.439 1.00 28.36 1   J 1 
HETATM 13068 C C1   . POV J 10 .   ? -38.373 -14.596 -14.804 1.00 30.36 1   J 1 
HETATM 13069 C C2   . POV J 10 .   ? -38.207 -13.132 -15.065 1.00 33.31 1   J 1 
HETATM 13070 C C3   . POV J 10 .   ? -37.499 -12.446 -13.953 1.00 28.23 1   J 1 
HETATM 13071 C C210 . POV J 10 .   ? -32.095 -7.527  -22.636 1.00 28.19 1   J 1 
HETATM 13072 C C310 . POV J 10 .   ? -30.094 -3.737  -18.068 1.00 26.47 1   J 1 
HETATM 13073 C C11  . POV J 10 .   ? -39.248 -17.131 -11.200 1.00 23.32 1   J 1 
HETATM 13074 O O11  . POV J 10 .   ? -39.128 -14.756 -13.734 1.00 31.97 1   J 1 
HETATM 13075 C C211 . POV J 10 .   ? -31.635 -6.664  -23.384 1.00 27.16 1   J 1 
HETATM 13076 C C311 . POV J 10 .   ? -29.360 -2.625  -17.686 1.00 24.57 1   J 1 
HETATM 13077 C C12  . POV J 10 .   ? -38.395 -16.699 -10.149 1.00 21.65 1   J 1 
HETATM 13078 O O12  . POV J 10 .   ? -39.481 -16.064 -11.936 1.00 27.80 1   J 1 
HETATM 13079 C C212 . POV J 10 .   ? -31.920 -6.708  -24.752 1.00 25.45 1   J 1 
HETATM 13080 C C312 . POV J 10 .   ? -28.591 -2.213  -18.798 1.00 24.59 1   J 1 
HETATM 13081 C C13  . POV J 10 .   ? -37.777 -16.656 -7.940  1.00 20.45 1   J 1 
HETATM 13082 O O13  . POV J 10 .   ? -41.194 -15.959 -13.654 1.00 25.70 1   J 1 
HETATM 13083 C C213 . POV J 10 .   ? -31.284 -5.642  -25.385 1.00 24.26 1   J 1 
HETATM 13084 C C313 . POV J 10 .   ? -28.104 -0.883  -18.626 1.00 22.88 1   J 1 
HETATM 13085 C C14  . POV J 10 .   ? -38.440 -18.720 -8.933  1.00 19.57 1   J 1 
HETATM 13086 O O14  . POV J 10 .   ? -39.102 -17.185 -14.075 1.00 27.58 1   J 1 
HETATM 13087 C C214 . POV J 10 .   ? -31.728 -5.437  -26.719 1.00 24.51 1   J 1 
HETATM 13088 C C314 . POV J 10 .   ? -27.831 -0.345  -19.930 1.00 21.96 1   J 1 
HETATM 13089 C C15  . POV J 10 .   ? -40.056 -17.001 -8.490  1.00 19.29 1   J 1 
HETATM 13090 C C215 . POV J 10 .   ? -30.861 -4.473  -27.342 1.00 24.44 1   J 1 
HETATM 13091 C C315 . POV J 10 .   ? -27.295 0.987   -19.844 1.00 18.88 1   J 1 
HETATM 13092 C C216 . POV J 10 .   ? -31.509 -3.705  -28.365 1.00 21.70 1   J 1 
HETATM 13093 C C316 . POV J 10 .   ? -27.091 1.542   -21.179 1.00 18.31 1   J 1 
HETATM 13094 C C217 . POV J 10 .   ? -30.504 -2.963  -29.105 1.00 17.88 1   J 1 
HETATM 13095 C C218 . POV J 10 .   ? -30.923 -1.595  -29.336 1.00 16.79 1   J 1 
HETATM 13096 C C21  . POV J 10 .   ? -37.882 -12.936 -17.340 1.00 31.69 1   J 1 
HETATM 13097 O O21  . POV J 10 .   ? -37.413 -13.039 -16.180 1.00 32.59 1   J 1 
HETATM 13098 C C22  . POV J 10 .   ? -36.798 -12.454 -18.105 1.00 30.99 1   J 1 
HETATM 13099 O O22  . POV J 10 .   ? -38.963 -13.192 -17.669 1.00 27.26 1   J 1 
HETATM 13100 C C23  . POV J 10 .   ? -37.112 -12.035 -19.384 1.00 30.76 1   J 1 
HETATM 13101 C C24  . POV J 10 .   ? -35.910 -11.675 -20.013 1.00 30.38 1   J 1 
HETATM 13102 C C25  . POV J 10 .   ? -36.073 -11.491 -21.401 1.00 30.31 1   J 1 
HETATM 13103 C C26  . POV J 10 .   ? -34.849 -11.159 -22.030 1.00 30.41 1   J 1 
HETATM 13104 C C27  . POV J 10 .   ? -34.491 -9.802  -21.787 1.00 28.58 1   J 1 
HETATM 13105 C C28  . POV J 10 .   ? -33.328 -9.426  -22.446 1.00 28.93 1   J 1 
HETATM 13106 C C29  . POV J 10 .   ? -32.913 -8.179  -22.033 1.00 27.43 1   J 1 
HETATM 13107 C C31  . POV J 10 .   ? -36.341 -10.546 -13.693 1.00 29.39 1   J 1 
HETATM 13108 O O31  . POV J 10 .   ? -37.049 -11.279 -14.439 1.00 34.02 1   J 1 
HETATM 13109 C C32  . POV J 10 .   ? -35.975 -9.368  -14.436 1.00 29.03 1   J 1 
HETATM 13110 O O32  . POV J 10 .   ? -36.039 -10.800 -12.601 1.00 26.85 1   J 1 
HETATM 13111 C C33  . POV J 10 .   ? -34.653 -9.471  -14.924 1.00 30.46 1   J 1 
HETATM 13112 C C34  . POV J 10 .   ? -34.403 -8.406  -15.811 1.00 30.03 1   J 1 
HETATM 13113 C C35  . POV J 10 .   ? -33.044 -8.149  -15.897 1.00 31.42 1   J 1 
HETATM 13114 C C36  . POV J 10 .   ? -32.784 -7.216  -16.907 1.00 30.94 1   J 1 
HETATM 13115 C C37  . POV J 10 .   ? -31.804 -6.312  -16.494 1.00 30.80 1   J 1 
HETATM 13116 C C38  . POV J 10 .   ? -31.455 -5.457  -17.529 1.00 28.95 1   J 1 
HETATM 13117 C C39  . POV J 10 .   ? -30.704 -4.379  -17.046 1.00 26.11 1   J 1 
HETATM 13118 N N    . POV K 11 .   ? 20.145  -15.875 -13.006 1.00 23.50 1   K 1 
HETATM 13119 P P    . POV K 11 .   ? 17.886  -19.978 -11.768 1.00 27.11 1   K 1 
HETATM 13120 C C1   . POV K 11 .   ? 16.265  -20.924 -10.036 1.00 26.85 1   K 1 
HETATM 13121 C C2   . POV K 11 .   ? 16.337  -21.038 -8.547  1.00 29.46 1   K 1 
HETATM 13122 C C3   . POV K 11 .   ? 17.243  -22.163 -8.214  1.00 27.54 1   K 1 
HETATM 13123 C C210 . POV K 11 .   ? 10.691  -21.799 1.726   1.00 28.51 1   K 1 
HETATM 13124 C C310 . POV K 11 .   ? 15.624  -20.917 2.661   1.00 30.00 1   K 1 
HETATM 13125 C C11  . POV K 11 .   ? 18.951  -17.886 -12.628 1.00 21.45 1   K 1 
HETATM 13126 O O11  . POV K 11 .   ? 17.274  -20.071 -10.379 1.00 30.30 1   K 1 
HETATM 13127 C C211 . POV K 11 .   ? 9.592   -22.326 2.316   1.00 27.64 1   K 1 
HETATM 13128 C C311 . POV K 11 .   ? 14.621  -20.184 3.354   1.00 29.65 1   K 1 
HETATM 13129 C C12  . POV K 11 .   ? 19.451  -16.661 -12.049 1.00 20.24 1   K 1 
HETATM 13130 O O12  . POV K 11 .   ? 18.237  -18.497 -11.686 1.00 25.59 1   K 1 
HETATM 13131 C C212 . POV K 11 .   ? 9.924   -22.970 3.540   1.00 27.63 1   K 1 
HETATM 13132 C C312 . POV K 11 .   ? 14.235  -20.888 4.569   1.00 28.61 1   K 1 
HETATM 13133 C C13  . POV K 11 .   ? 21.229  -16.664 -13.631 1.00 18.51 1   K 1 
HETATM 13134 O O13  . POV K 11 .   ? 16.865  -20.180 -12.790 1.00 25.62 1   K 1 
HETATM 13135 C C213 . POV K 11 .   ? 8.869   -22.713 4.453   1.00 27.02 1   K 1 
HETATM 13136 C C313 . POV K 11 .   ? 13.059  -20.327 5.142   1.00 27.16 1   K 1 
HETATM 13137 C C14  . POV K 11 .   ? 20.736  -14.741 -12.318 1.00 18.73 1   K 1 
HETATM 13138 O O14  . POV K 11 .   ? 19.125  -20.759 -11.823 1.00 25.84 1   K 1 
HETATM 13139 C C214 . POV K 11 .   ? 7.792   -23.591 4.295   1.00 25.58 1   K 1 
HETATM 13140 C C314 . POV K 11 .   ? 12.528  -21.258 6.108   1.00 27.42 1   K 1 
HETATM 13141 C C15  . POV K 11 .   ? 19.183  -15.413 -14.013 1.00 19.42 1   K 1 
HETATM 13142 C C215 . POV K 11 .   ? 6.610   -23.091 4.913   1.00 24.96 1   K 1 
HETATM 13143 C C315 . POV K 11 .   ? 11.243  -20.843 6.573   1.00 26.38 1   K 1 
HETATM 13144 C C216 . POV K 11 .   ? 6.036   -24.074 5.789   1.00 23.21 1   K 1 
HETATM 13145 C C316 . POV K 11 .   ? 10.592  -21.915 7.367   1.00 23.00 1   K 1 
HETATM 13146 C C217 . POV K 11 .   ? 4.605   -23.910 5.848   1.00 20.09 1   K 1 
HETATM 13147 C C218 . POV K 11 .   ? 4.011   -24.726 6.901   1.00 19.56 1   K 1 
HETATM 13148 C C21  . POV K 11 .   ? 14.314  -20.226 -7.743  1.00 27.67 1   K 1 
HETATM 13149 O O21  . POV K 11 .   ? 15.102  -21.233 -7.927  1.00 31.33 1   K 1 
HETATM 13150 C C22  . POV K 11 .   ? 13.443  -20.336 -6.608  1.00 26.60 1   K 1 
HETATM 13151 O O22  . POV K 11 .   ? 14.347  -19.286 -8.444  1.00 25.92 1   K 1 
HETATM 13152 C C23  . POV K 11 .   ? 14.023  -20.812 -5.386  1.00 28.79 1   K 1 
HETATM 13153 C C24  . POV K 11 .   ? 13.289  -20.234 -4.323  1.00 29.21 1   K 1 
HETATM 13154 C C25  . POV K 11 .   ? 13.306  -21.028 -3.164  1.00 29.79 1   K 1 
HETATM 13155 C C26  . POV K 11 .   ? 12.734  -20.314 -2.076  1.00 29.94 1   K 1 
HETATM 13156 C C27  . POV K 11 .   ? 12.057  -21.199 -1.208  1.00 29.45 1   K 1 
HETATM 13157 C C28  . POV K 11 .   ? 11.617  -20.574 -0.031  1.00 29.49 1   K 1 
HETATM 13158 C C29  . POV K 11 .   ? 10.532  -21.295 0.493   1.00 28.08 1   K 1 
HETATM 13159 C C31  . POV K 11 .   ? 18.621  -22.488 -6.433  1.00 30.98 1   K 1 
HETATM 13160 O O31  . POV K 11 .   ? 17.451  -22.207 -6.878  1.00 34.94 1   K 1 
HETATM 13161 C C32  . POV K 11 .   ? 18.689  -22.501 -5.001  1.00 28.35 1   K 1 
HETATM 13162 O O32  . POV K 11 .   ? 19.548  -22.696 -7.140  1.00 27.48 1   K 1 
HETATM 13163 C C33  . POV K 11 .   ? 17.535  -23.001 -4.324  1.00 30.25 1   K 1 
HETATM 13164 C C34  . POV K 11 .   ? 17.812  -23.026 -2.922  1.00 31.02 1   K 1 
HETATM 13165 C C35  . POV K 11 .   ? 16.636  -23.118 -2.173  1.00 31.90 1   K 1 
HETATM 13166 C C36  . POV K 11 .   ? 16.927  -23.172 -0.784  1.00 32.00 1   K 1 
HETATM 13167 C C37  . POV K 11 .   ? 15.831  -22.714 -0.029  1.00 31.25 1   K 1 
HETATM 13168 C C38  . POV K 11 .   ? 16.067  -22.822 1.359   1.00 30.40 1   K 1 
HETATM 13169 C C39  . POV K 11 .   ? 15.090  -22.095 2.091   1.00 29.72 1   K 1 
HETATM 13170 N N    . POV L 12 .   ? -24.710 19.587  33.491  1.00 24.68 1   L 1 
HETATM 13171 P P    . POV L 12 .   ? -21.604 23.084  34.798  1.00 29.45 1   L 1 
HETATM 13172 C C1   . POV L 12 .   ? -19.513 23.514  33.582  1.00 29.25 1   L 1 
HETATM 13173 C C2   . POV L 12 .   ? -18.065 23.262  33.818  1.00 33.23 1   L 1 
HETATM 13174 C C3   . POV L 12 .   ? -17.625 21.941  33.326  1.00 29.44 1   L 1 
HETATM 13175 C C210 . POV L 12 .   ? -8.424  27.892  29.766  1.00 30.05 1   L 1 
HETATM 13176 C C310 . POV L 12 .   ? -6.242  22.622  29.125  1.00 29.84 1   L 1 
HETATM 13177 C C11  . POV L 12 .   ? -23.228 21.378  33.957  1.00 24.09 1   L 1 
HETATM 13178 O O11  . POV L 12 .   ? -20.210 22.706  34.376  1.00 30.64 1   L 1 
HETATM 13179 C C211 . POV L 12 .   ? -7.355  28.422  29.543  1.00 30.00 1   L 1 
HETATM 13180 C C311 . POV L 12 .   ? -5.135  21.960  28.639  1.00 27.68 1   L 1 
HETATM 13181 C C12  . POV L 12 .   ? -23.744 20.105  34.393  1.00 21.24 1   L 1 
HETATM 13182 O O12  . POV L 12 .   ? -22.208 21.685  34.732  1.00 28.21 1   L 1 
HETATM 13183 C C212 . POV L 12 .   ? -7.093  29.702  30.037  1.00 28.56 1   L 1 
HETATM 13184 C C312 . POV L 12 .   ? -4.109  22.913  28.441  1.00 26.60 1   L 1 
HETATM 13185 C C13  . POV L 12 .   ? -24.041 19.252  32.247  1.00 20.92 1   L 1 
HETATM 13186 O O13  . POV L 12 .   ? -21.569 23.532  36.176  1.00 26.09 1   L 1 
HETATM 13187 C C213 . POV L 12 .   ? -5.791  30.049  29.697  1.00 27.23 1   L 1 
HETATM 13188 C C313 . POV L 12 .   ? -2.862  22.286  28.202  1.00 24.04 1   L 1 
HETATM 13189 C C14  . POV L 12 .   ? -25.759 20.587  33.258  1.00 20.17 1   L 1 
HETATM 13190 O O14  . POV L 12 .   ? -22.233 23.977  33.851  1.00 27.74 1   L 1 
HETATM 13191 C C214 . POV L 12 .   ? -5.321  31.194  30.372  1.00 27.47 1   L 1 
HETATM 13192 C C314 . POV L 12 .   ? -1.850  23.303  28.268  1.00 23.18 1   L 1 
HETATM 13193 C C15  . POV L 12 .   ? -25.307 18.424  34.103  1.00 19.90 1   L 1 
HETATM 13194 C C215 . POV L 12 .   ? -4.082  31.601  29.783  1.00 26.60 1   L 1 
HETATM 13195 C C315 . POV L 12 .   ? -0.549  22.756  28.001  1.00 19.96 1   L 1 
HETATM 13196 C C216 . POV L 12 .   ? -3.097  31.970  30.748  1.00 24.04 1   L 1 
HETATM 13197 C C316 . POV L 12 .   ? 0.481   23.776  28.161  1.00 16.88 1   L 1 
HETATM 13198 C C217 . POV L 12 .   ? -1.921  32.494  30.067  1.00 20.45 1   L 1 
HETATM 13199 C C218 . POV L 12 .   ? -0.707  32.182  30.804  1.00 18.38 1   L 1 
HETATM 13200 C C21  . POV L 12 .   ? -16.915 25.263  33.556  1.00 30.43 1   L 1 
HETATM 13201 O O21  . POV L 12 .   ? -17.391 24.209  33.070  1.00 32.56 1   L 1 
HETATM 13202 C C22  . POV L 12 .   ? -15.832 25.624  32.707  1.00 31.12 1   L 1 
HETATM 13203 O O22  . POV L 12 .   ? -17.303 25.813  34.501  1.00 27.15 1   L 1 
HETATM 13204 C C23  . POV L 12 .   ? -15.210 26.819  32.996  1.00 30.75 1   L 1 
HETATM 13205 C C24  . POV L 12 .   ? -14.233 27.048  32.009  1.00 31.38 1   L 1 
HETATM 13206 C C25  . POV L 12 .   ? -13.658 28.321  32.121  1.00 32.43 1   L 1 
HETATM 13207 C C26  . POV L 12 .   ? -12.768 28.602  31.065  1.00 32.69 1   L 1 
HETATM 13208 C C27  . POV L 12 .   ? -11.532 27.885  31.204  1.00 31.63 1   L 1 
HETATM 13209 C C28  . POV L 12 .   ? -10.604 28.280  30.262  1.00 32.16 1   L 1 
HETATM 13210 C C29  . POV L 12 .   ? -9.428  27.552  30.362  1.00 30.68 1   L 1 
HETATM 13211 C C31  . POV L 12 .   ? -15.709 21.076  32.630  1.00 29.06 1   L 1 
HETATM 13212 O O31  . POV L 12 .   ? -16.310 22.036  33.141  1.00 34.72 1   L 1 
HETATM 13213 C C32  . POV L 12 .   ? -14.322 21.442  32.574  1.00 28.94 1   L 1 
HETATM 13214 O O32  . POV L 12 .   ? -16.202 20.092  32.279  1.00 25.61 1   L 1 
HETATM 13215 C C33  . POV L 12 .   ? -13.868 21.574  31.269  1.00 31.55 1   L 1 
HETATM 13216 C C34  . POV L 12 .   ? -12.628 22.223  31.289  1.00 33.49 1   L 1 
HETATM 13217 C C35  . POV L 12 .   ? -11.827 21.824  30.238  1.00 34.27 1   L 1 
HETATM 13218 C C36  . POV L 12 .   ? -10.656 22.596  30.226  1.00 33.91 1   L 1 
HETATM 13219 C C37  . POV L 12 .   ? -9.614  21.902  29.608  1.00 33.81 1   L 1 
HETATM 13220 C C38  . POV L 12 .   ? -8.422  22.609  29.712  1.00 31.94 1   L 1 
HETATM 13221 C C39  . POV L 12 .   ? -7.354  21.858  29.228  1.00 29.49 1   L 1 
HETATM 13222 N N    . POV M 13 .   ? -1.492  -34.388 28.554  1.00 21.72 1   M 1 
HETATM 13223 P P    . POV M 13 .   ? 3.060   -36.088 28.489  1.00 27.59 1   M 1 
HETATM 13224 C C1   . POV M 13 .   ? 4.688   -35.813 26.650  1.00 29.71 1   M 1 
HETATM 13225 C C2   . POV M 13 .   ? 4.879   -36.195 25.222  1.00 33.64 1   M 1 
HETATM 13226 C C3   . POV M 13 .   ? 4.000   -35.451 24.299  1.00 29.65 1   M 1 
HETATM 13227 C C210 . POV M 13 .   ? 13.806  -34.650 18.456  1.00 25.08 1   M 1 
HETATM 13228 C C310 . POV M 13 .   ? 9.843   -32.741 14.194  1.00 26.02 1   M 1 
HETATM 13229 C C11  . POV M 13 .   ? 0.632   -35.453 28.467  1.00 21.52 1   M 1 
HETATM 13230 O O11  . POV M 13 .   ? 3.436   -36.033 27.019  1.00 30.30 1   M 1 
HETATM 13231 C C211 . POV M 13 .   ? 14.580  -34.687 17.497  1.00 24.82 1   M 1 
HETATM 13232 C C311 . POV M 13 .   ? 9.648   -32.361 12.871  1.00 23.22 1   M 1 
HETATM 13233 C C12  . POV M 13 .   ? -0.104  -34.266 28.828  1.00 19.02 1   M 1 
HETATM 13234 O O12  . POV M 13 .   ? 1.904   -35.133 28.459  1.00 26.92 1   M 1 
HETATM 13235 C C212 . POV M 13 .   ? 15.758  -35.451 17.621  1.00 23.37 1   M 1 
HETATM 13236 C C312 . POV M 13 .   ? 10.895  -31.906 12.396  1.00 23.47 1   M 1 
HETATM 13237 C C13  . POV M 13 .   ? -1.678  -34.342 27.112  1.00 17.91 1   M 1 
HETATM 13238 O O13  . POV M 13 .   ? 2.698   -37.444 28.809  1.00 23.83 1   M 1 
HETATM 13239 C C213 . POV M 13 .   ? 16.504  -35.310 16.458  1.00 22.40 1   M 1 
HETATM 13240 C C313 . POV M 13 .   ? 10.984  -32.004 10.983  1.00 19.74 1   M 1 
HETATM 13241 C C14  . POV M 13 .   ? -2.162  -33.288 29.203  1.00 18.37 1   M 1 
HETATM 13242 O O14  . POV M 13 .   ? 4.074   -35.483 29.337  1.00 25.45 1   M 1 
HETATM 13243 C C214 . POV M 13 .   ? 17.554  -36.258 16.366  1.00 22.47 1   M 1 
HETATM 13244 C C314 . POV M 13 .   ? 12.358  -32.284 10.684  1.00 19.48 1   M 1 
HETATM 13245 C C15  . POV M 13 .   ? -2.020  -35.646 29.095  1.00 17.28 1   M 1 
HETATM 13246 C C215 . POV M 13 .   ? 18.399  -35.888 15.272  1.00 21.75 1   M 1 
HETATM 13247 C C315 . POV M 13 .   ? 12.579  -32.248 9.265   1.00 17.58 1   M 1 
HETATM 13248 C C216 . POV M 13 .   ? 18.952  -37.018 14.595  1.00 20.81 1   M 1 
HETATM 13249 C C316 . POV M 13 .   ? 13.886  -32.808 8.946   1.00 14.89 1   M 1 
HETATM 13250 C C217 . POV M 13 .   ? 19.925  -36.551 13.625  1.00 18.16 1   M 1 
HETATM 13251 C C218 . POV M 13 .   ? 19.955  -37.403 12.450  1.00 15.91 1   M 1 
HETATM 13252 C C21  . POV M 13 .   ? 7.163   -36.590 25.102  1.00 29.27 1   M 1 
HETATM 13253 O O21  . POV M 13 .   ? 6.180   -35.830 24.915  1.00 31.93 1   M 1 
HETATM 13254 C C22  . POV M 13 .   ? 8.212   -36.025 24.328  1.00 27.89 1   M 1 
HETATM 13255 O O22  . POV M 13 .   ? 7.178   -37.544 25.777  1.00 24.51 1   M 1 
HETATM 13256 C C23  . POV M 13 .   ? 9.285   -36.869 24.070  1.00 28.81 1   M 1 
HETATM 13257 C C24  . POV M 13 .   ? 10.240  -36.117 23.356  1.00 28.40 1   M 1 
HETATM 13258 C C25  . POV M 13 .   ? 11.481  -36.784 23.272  1.00 28.36 1   M 1 
HETATM 13259 C C26  . POV M 13 .   ? 12.467  -35.981 22.649  1.00 27.35 1   M 1 
HETATM 13260 C C27  . POV M 13 .   ? 12.271  -35.921 21.233  1.00 25.14 1   M 1 
HETATM 13261 C C28  . POV M 13 .   ? 13.271  -35.200 20.595  1.00 26.16 1   M 1 
HETATM 13262 C C29  . POV M 13 .   ? 12.978  -35.047 19.259  1.00 25.53 1   M 1 
HETATM 13263 C C31  . POV M 13 .   ? 3.964   -34.970 22.102  1.00 27.98 1   M 1 
HETATM 13264 O O31  . POV M 13 .   ? 4.547   -35.523 23.072  1.00 33.45 1   M 1 
HETATM 13265 C C32  . POV M 13 .   ? 4.748   -35.166 20.922  1.00 27.32 1   M 1 
HETATM 13266 O O32  . POV M 13 .   ? 2.958   -34.381 22.171  1.00 24.41 1   M 1 
HETATM 13267 C C33  . POV M 13 .   ? 5.714   -34.141 20.789  1.00 29.34 1   M 1 
HETATM 13268 C C34  . POV M 13 .   ? 6.592   -34.472 19.742  1.00 29.86 1   M 1 
HETATM 13269 C C35  . POV M 13 .   ? 7.096   -33.332 19.143  1.00 31.63 1   M 1 
HETATM 13270 C C36  . POV M 13 .   ? 8.132   -33.675 18.263  1.00 30.67 1   M 1 
HETATM 13271 C C37  . POV M 13 .   ? 7.989   -32.973 17.067  1.00 30.25 1   M 1 
HETATM 13272 C C38  . POV M 13 .   ? 9.019   -33.287 16.193  1.00 28.38 1   M 1 
HETATM 13273 C C39  . POV M 13 .   ? 8.716   -32.828 14.911  1.00 25.41 1   M 1 
HETATM 13274 N N    . POV N 14 .   ? -11.044 20.411  -26.628 1.00 12.20 1   N 1 
HETATM 13275 P P    . POV N 14 .   ? -15.009 17.776  -27.580 1.00 16.39 1   N 1 
HETATM 13276 C C1   . POV N 14 .   ? -16.296 16.012  -26.387 1.00 15.18 1   N 1 
HETATM 13277 C C2   . POV N 14 .   ? -16.173 15.224  -25.104 1.00 16.47 1   N 1 
HETATM 13278 C C3   . POV N 14 .   ? -16.154 16.186  -23.995 1.00 12.10 1   N 1 
HETATM 13279 C C210 . POV N 14 .   ? -21.566 6.206   -19.316 1.00 13.18 1   N 1 
HETATM 13280 C C310 . POV N 14 .   ? -20.440 9.634   -15.087 1.00 15.05 1   N 1 
HETATM 13281 C C11  . POV N 14 .   ? -12.899 19.131  -27.322 1.00 13.03 1   N 1 
HETATM 13282 O O11  . POV N 14 .   ? -15.216 16.800  -26.448 1.00 17.33 1   N 1 
HETATM 13283 C C211 . POV N 14 .   ? -22.027 5.823   -18.149 1.00 13.70 1   N 1 
HETATM 13284 C C311 . POV N 14 .   ? -21.273 8.539   -14.934 1.00 14.99 1   N 1 
HETATM 13285 C C12  . POV N 14 .   ? -12.235 19.778  -26.228 1.00 11.27 1   N 1 
HETATM 13286 O O12  . POV N 14 .   ? -14.022 18.661  -26.832 1.00 15.45 1   N 1 
HETATM 13287 C C212 . POV N 14 .   ? -22.957 4.782   -18.254 1.00 12.96 1   N 1 
HETATM 13288 C C312 . POV N 14 .   ? -22.077 8.770   -13.782 1.00 14.91 1   N 1 
HETATM 13289 C C13  . POV N 14 .   ? -11.332 21.410  -27.685 1.00 9.60  1   N 1 
HETATM 13290 O O13  . POV N 14 .   ? -16.223 18.519  -27.858 1.00 17.81 1   N 1 
HETATM 13291 C C213 . POV N 14 .   ? -22.789 3.984   -17.139 1.00 12.40 1   N 1 
HETATM 13292 C C313 . POV N 14 .   ? -23.167 7.856   -13.760 1.00 13.44 1   N 1 
HETATM 13293 C C14  . POV N 14 .   ? -10.490 21.101  -25.468 1.00 9.81  1   N 1 
HETATM 13294 O O14  . POV N 14 .   ? -14.380 17.087  -28.692 1.00 16.86 1   N 1 
HETATM 13295 C C214 . POV N 14 .   ? -23.915 3.330   -16.741 1.00 12.08 1   N 1 
HETATM 13296 C C314 . POV N 14 .   ? -24.120 8.338   -12.805 1.00 13.77 1   N 1 
HETATM 13297 C C15  . POV N 14 .   ? -10.109 19.419  -27.122 1.00 9.92  1   N 1 
HETATM 13298 C C215 . POV N 14 .   ? -23.586 2.415   -15.709 1.00 12.14 1   N 1 
HETATM 13299 C C315 . POV N 14 .   ? -25.250 7.468   -12.721 1.00 13.04 1   N 1 
HETATM 13300 C C216 . POV N 14 .   ? -24.736 2.015   -14.992 1.00 10.95 1   N 1 
HETATM 13301 C C316 . POV N 14 .   ? -26.223 7.992   -11.756 1.00 11.60 1   N 1 
HETATM 13302 C C217 . POV N 14 .   ? -24.396 1.071   -13.980 1.00 10.41 1   N 1 
HETATM 13303 C C218 . POV N 14 .   ? -25.479 0.837   -13.048 1.00 8.79  1   N 1 
HETATM 13304 C C21  . POV N 14 .   ? -17.279 13.243  -25.568 1.00 17.01 1   N 1 
HETATM 13305 O O21  . POV N 14 .   ? -17.253 14.366  -24.953 1.00 17.59 1   N 1 
HETATM 13306 C C22  . POV N 14 .   ? -18.299 12.340  -25.138 1.00 16.39 1   N 1 
HETATM 13307 O O22  . POV N 14 .   ? -16.504 12.977  -26.391 1.00 15.31 1   N 1 
HETATM 13308 C C23  . POV N 14 .   ? -18.276 12.006  -23.770 1.00 15.80 1   N 1 
HETATM 13309 C C24  . POV N 14 .   ? -18.742 10.685  -23.618 1.00 16.50 1   N 1 
HETATM 13310 C C25  . POV N 14 .   ? -19.112 10.427  -22.293 1.00 16.05 1   N 1 
HETATM 13311 C C26  . POV N 14 .   ? -19.359 9.058   -22.092 1.00 16.07 1   N 1 
HETATM 13312 C C27  . POV N 14 .   ? -19.947 8.831   -20.839 1.00 14.54 1   N 1 
HETATM 13313 C C28  . POV N 14 .   ? -20.261 7.491   -20.649 1.00 14.45 1   N 1 
HETATM 13314 C C29  . POV N 14 .   ? -20.891 7.316   -19.437 1.00 13.46 1   N 1 
HETATM 13315 C C31  . POV N 14 .   ? -16.152 16.234  -21.778 1.00 13.40 1   N 1 
HETATM 13316 O O31  . POV N 14 .   ? -16.418 15.578  -22.838 1.00 17.19 1   N 1 
HETATM 13317 C C32  . POV N 14 .   ? -16.711 15.657  -20.608 1.00 13.01 1   N 1 
HETATM 13318 O O32  . POV N 14 .   ? -15.503 17.212  -21.793 1.00 12.93 1   N 1 
HETATM 13319 C C33  . POV N 14 .   ? -16.861 14.249  -20.614 1.00 13.71 1   N 1 
HETATM 13320 C C34  . POV N 14 .   ? -17.577 13.953  -19.438 1.00 13.97 1   N 1 
HETATM 13321 C C35  . POV N 14 .   ? -17.686 12.583  -19.211 1.00 14.30 1   N 1 
HETATM 13322 C C36  . POV N 14 .   ? -18.424 12.400  -18.027 1.00 14.39 1   N 1 
HETATM 13323 C C37  . POV N 14 .   ? -18.616 11.048  -17.728 1.00 14.37 1   N 1 
HETATM 13324 C C38  . POV N 14 .   ? -19.327 10.952  -16.523 1.00 14.50 1   N 1 
HETATM 13325 C C39  . POV N 14 .   ? -19.761 9.655   -16.271 1.00 13.81 1   N 1 
HETATM 13326 N N    . POV O 15 .   ? 17.833  -23.895 -16.317 1.00 11.31 1   O 1 
HETATM 13327 P P    . POV O 15 .   ? 15.334  -27.792 -14.980 1.00 12.39 1   O 1 
HETATM 13328 C C1   . POV O 15 .   ? 13.825  -28.532 -13.175 1.00 12.48 1   O 1 
HETATM 13329 C C2   . POV O 15 .   ? 12.514  -28.088 -12.578 1.00 14.26 1   O 1 
HETATM 13330 C C3   . POV O 15 .   ? 12.677  -26.886 -11.768 1.00 13.43 1   O 1 
HETATM 13331 C C210 . POV O 15 .   ? 4.373   -32.777 -4.869  1.00 10.73 1   O 1 
HETATM 13332 C C310 . POV O 15 .   ? 4.717   -28.624 -2.863  1.00 13.23 1   O 1 
HETATM 13333 C C11  . POV O 15 .   ? 16.825  -25.938 -15.756 1.00 11.81 1   O 1 
HETATM 13334 O O11  . POV O 15 .   ? 14.322  -27.534 -13.892 1.00 14.27 1   O 1 
HETATM 13335 C C211 . POV O 15 .   ? 3.240   -33.043 -4.322  1.00 11.08 1   O 1 
HETATM 13336 C C311 . POV O 15 .   ? 4.598   -28.665 -1.484  1.00 13.25 1   O 1 
HETATM 13337 C C12  . POV O 15 .   ? 17.090  -24.597 -15.352 1.00 10.00 1   O 1 
HETATM 13338 O O12  . POV O 15 .   ? 16.001  -26.426 -14.844 1.00 12.37 1   O 1 
HETATM 13339 C C212 . POV O 15 .   ? 3.384   -33.559 -3.024  1.00 9.69  1   O 1 
HETATM 13340 C C312 . POV O 15 .   ? 3.417   -29.358 -1.136  1.00 12.91 1   O 1 
HETATM 13341 C C13  . POV O 15 .   ? 19.181  -24.511 -16.439 1.00 8.72  1   O 1 
HETATM 13342 O O13  . POV O 15 .   ? 14.629  -27.946 -16.244 1.00 13.31 1   O 1 
HETATM 13343 C C213 . POV O 15 .   ? 2.120   -33.792 -2.489  1.00 9.59  1   O 1 
HETATM 13344 C C313 . POV O 15 .   ? 3.397   -29.592 0.264   1.00 11.88 1   O 1 
HETATM 13345 C C14  . POV O 15 .   ? 17.133  -23.916 -17.598 1.00 8.42  1   O 1 
HETATM 13346 O O14  . POV O 15 .   ? 16.307  -28.820 -14.599 1.00 12.19 1   O 1 
HETATM 13347 C C214 . POV O 15 .   ? 2.203   -34.248 -1.167  1.00 8.50  1   O 1 
HETATM 13348 C C314 . POV O 15 .   ? 2.264   -30.385 0.597   1.00 11.69 1   O 1 
HETATM 13349 C C15  . POV O 15 .   ? 17.985  -22.536 -15.848 1.00 9.43  1   O 1 
HETATM 13350 C C215 . POV O 15 .   ? 0.907   -34.394 -0.620  1.00 8.67  1   O 1 
HETATM 13351 C C315 . POV O 15 .   ? 2.224   -30.644 1.986   1.00 11.26 1   O 1 
HETATM 13352 C C216 . POV O 15 .   ? 0.972   -34.730 0.778   1.00 7.84  1   O 1 
HETATM 13353 C C316 . POV O 15 .   ? 1.006   -31.370 2.350   1.00 9.70  1   O 1 
HETATM 13354 C C217 . POV O 15 .   ? -0.353  -34.742 1.327   1.00 7.15  1   O 1 
HETATM 13355 C C218 . POV O 15 .   ? -0.323  -34.963 2.774   1.00 6.09  1   O 1 
HETATM 13356 C C21  . POV O 15 .   ? 11.269  -30.009 -12.118 1.00 14.39 1   O 1 
HETATM 13357 O O21  . POV O 15 .   ? 12.093  -29.121 -11.730 1.00 15.00 1   O 1 
HETATM 13358 C C22  . POV O 15 .   ? 10.840  -30.800 -10.999 1.00 12.84 1   O 1 
HETATM 13359 O O22  . POV O 15 .   ? 10.898  -30.125 -13.224 1.00 12.59 1   O 1 
HETATM 13360 C C23  . POV O 15 .   ? 9.455   -30.779 -10.807 1.00 13.53 1   O 1 
HETATM 13361 C C24  . POV O 15 .   ? 9.193   -31.309 -9.529  1.00 12.62 1   O 1 
HETATM 13362 C C25  . POV O 15 .   ? 7.815   -31.401 -9.284  1.00 13.14 1   O 1 
HETATM 13363 C C26  . POV O 15 .   ? 7.586   -31.822 -7.964  1.00 11.97 1   O 1 
HETATM 13364 C C27  . POV O 15 .   ? 6.211   -31.953 -7.694  1.00 11.62 1   O 1 
HETATM 13365 C C28  . POV O 15 .   ? 5.997   -32.302 -6.356  1.00 10.71 1   O 1 
HETATM 13366 C C29  . POV O 15 .   ? 4.652   -32.448 -6.075  1.00 10.94 1   O 1 
HETATM 13367 C C31  . POV O 15 .   ? 11.497  -25.742 -10.260 1.00 15.87 1   O 1 
HETATM 13368 O O31  . POV O 15 .   ? 11.596  -26.773 -10.985 1.00 18.60 1   O 1 
HETATM 13369 C C32  . POV O 15 .   ? 10.242  -25.817 -9.569  1.00 14.59 1   O 1 
HETATM 13370 O O32  . POV O 15 .   ? 12.314  -24.910 -10.187 1.00 14.06 1   O 1 
HETATM 13371 C C33  . POV O 15 .   ? 10.255  -26.750 -8.479  1.00 15.42 1   O 1 
HETATM 13372 C C34  . POV O 15 .   ? 8.918   -26.965 -8.075  1.00 14.90 1   O 1 
HETATM 13373 C C35  . POV O 15 .   ? 8.852   -27.294 -6.713  1.00 14.38 1   O 1 
HETATM 13374 C C36  . POV O 15 .   ? 7.529   -27.666 -6.384  1.00 13.67 1   O 1 
HETATM 13375 C C37  . POV O 15 .   ? 7.368   -27.707 -4.988  1.00 13.01 1   O 1 
HETATM 13376 C C38  . POV O 15 .   ? 6.082   -28.159 -4.647  1.00 12.68 1   O 1 
HETATM 13377 C C39  . POV O 15 .   ? 5.924   -28.114 -3.254  1.00 12.04 1   O 1 
HETATM 13378 N N    . POV P 16 .   ? -40.677 -11.059 -3.852  1.00 7.29  1   P 1 
HETATM 13379 P P    . POV P 16 .   ? -40.222 -12.245 -8.519  1.00 10.07 1   P 1 
HETATM 13380 C C1   . POV P 16 .   ? -39.955 -10.587 -10.370 1.00 9.59  1   P 1 
HETATM 13381 C C2   . POV P 16 .   ? -39.952 -9.089  -10.524 1.00 10.31 1   P 1 
HETATM 13382 C C3   . POV P 16 .   ? -38.946 -8.517  -9.609  1.00 8.97  1   P 1 
HETATM 13383 C C210 . POV P 16 .   ? -34.521 -3.811  -19.718 1.00 7.22  1   P 1 
HETATM 13384 C C310 . POV P 16 .   ? -33.695 0.083   -14.585 1.00 6.85  1   P 1 
HETATM 13385 C C11  . POV P 16 .   ? -40.321 -11.826 -6.048  1.00 8.06  1   P 1 
HETATM 13386 O O11  . POV P 16 .   ? -40.404 -10.859 -9.137  1.00 9.20  1   P 1 
HETATM 13387 C C211 . POV P 16 .   ? -33.514 -2.978  -19.910 1.00 7.64  1   P 1 
HETATM 13388 C C311 . POV P 16 .   ? -32.532 -0.202  -15.235 1.00 7.30  1   P 1 
HETATM 13389 C C12  . POV P 16 .   ? -41.179 -11.082 -5.172  1.00 6.62  1   P 1 
HETATM 13390 O O12  . POV P 16 .   ? -40.927 -11.929 -7.210  1.00 8.83  1   P 1 
HETATM 13391 C C212 . POV P 16 .   ? -33.286 -2.741  -21.265 1.00 7.41  1   P 1 
HETATM 13392 C C312 . POV P 16 .   ? -31.630 0.756   -14.816 1.00 6.96  1   P 1 
HETATM 13393 C C13  . POV P 16 .   ? -39.386 -10.377 -3.860  1.00 6.00  1   P 1 
HETATM 13394 O O13  . POV P 16 .   ? -38.805 -12.503 -8.339  1.00 8.64  1   P 1 
HETATM 13395 C C213 . POV P 16 .   ? -32.206 -1.850  -21.385 1.00 7.61  1   P 1 
HETATM 13396 C C313 . POV P 16 .   ? -30.336 0.446   -15.204 1.00 7.11  1   P 1 
HETATM 13397 C C14  . POV P 16 .   ? -40.542 -12.425 -3.341  1.00 5.48  1   P 1 
HETATM 13398 O O14  . POV P 16 .   ? -41.014 -13.228 -9.257  1.00 8.62  1   P 1 
HETATM 13399 C C214 . POV P 16 .   ? -32.104 -1.368  -22.697 1.00 7.30  1   P 1 
HETATM 13400 C C314 . POV P 16 .   ? -29.533 1.354   -14.493 1.00 6.83  1   P 1 
HETATM 13401 C C15  . POV P 16 .   ? -41.613 -10.350 -3.011  1.00 5.02  1   P 1 
HETATM 13402 C C215 . POV P 16 .   ? -31.015 -0.438  -22.788 1.00 7.33  1   P 1 
HETATM 13403 C C315 . POV P 16 .   ? -28.209 1.288   -14.892 1.00 7.08  1   P 1 
HETATM 13404 C C216 . POV P 16 .   ? -30.983 0.175   -24.085 1.00 7.15  1   P 1 
HETATM 13405 C C316 . POV P 16 .   ? -27.477 2.338   -14.197 1.00 6.53  1   P 1 
HETATM 13406 C C217 . POV P 16 .   ? -29.842 1.068   -24.144 1.00 6.46  1   P 1 
HETATM 13407 C C218 . POV P 16 .   ? -29.726 1.675   -25.479 1.00 6.23  1   P 1 
HETATM 13408 C C21  . POV P 16 .   ? -40.490 -8.531  -12.702 1.00 8.04  1   P 1 
HETATM 13409 O O21  . POV P 16 .   ? -39.609 -8.839  -11.834 1.00 9.49  1   P 1 
HETATM 13410 C C22  . POV P 16 .   ? -39.941 -8.389  -14.007 1.00 8.13  1   P 1 
HETATM 13411 O O22  . POV P 16 .   ? -41.616 -8.339  -12.438 1.00 6.90  1   P 1 
HETATM 13412 C C23  . POV P 16 .   ? -39.506 -7.076  -14.298 1.00 7.95  1   P 1 
HETATM 13413 C C24  . POV P 16 .   ? -38.873 -7.087  -15.560 1.00 7.31  1   P 1 
HETATM 13414 C C25  . POV P 16 .   ? -38.257 -5.873  -15.836 1.00 7.07  1   P 1 
HETATM 13415 C C26  . POV P 16 .   ? -37.566 -5.936  -17.062 1.00 6.47  1   P 1 
HETATM 13416 C C27  . POV P 16 .   ? -36.727 -4.843  -17.230 1.00 6.25  1   P 1 
HETATM 13417 C C28  . POV P 16 .   ? -36.051 -4.903  -18.464 1.00 6.63  1   P 1 
HETATM 13418 C C29  . POV P 16 .   ? -35.077 -3.938  -18.540 1.00 6.66  1   P 1 
HETATM 13419 C C31  . POV P 16 .   ? -38.085 -6.545  -9.094  1.00 9.85  1   P 1 
HETATM 13420 O O31  . POV P 16 .   ? -38.875 -7.213  -9.811  1.00 11.14 1   P 1 
HETATM 13421 C C32  . POV P 16 .   ? -38.116 -5.174  -9.445  1.00 8.12  1   P 1 
HETATM 13422 O O32  . POV P 16 .   ? -37.416 -7.009  -8.255  1.00 8.79  1   P 1 
HETATM 13423 C C33  . POV P 16 .   ? -37.785 -4.984  -10.806 1.00 8.11  1   P 1 
HETATM 13424 C C34  . POV P 16 .   ? -37.688 -3.595  -11.036 1.00 7.55  1   P 1 
HETATM 13425 C C35  . POV P 16 .   ? -37.252 -3.391  -12.336 1.00 7.16  1   P 1 
HETATM 13426 C C36  . POV P 16 .   ? -36.906 -2.050  -12.510 1.00 6.48  1   P 1 
HETATM 13427 C C37  . POV P 16 .   ? -36.258 -1.927  -13.728 1.00 6.31  1   P 1 
HETATM 13428 C C38  . POV P 16 .   ? -35.613 -0.711  -13.821 1.00 5.91  1   P 1 
HETATM 13429 C C39  . POV P 16 .   ? -34.639 -0.814  -14.793 1.00 5.80  1   P 1 
HETATM 13430 N N    . POV Q 17 .   ? 26.237  10.891  18.488  1.00 11.34 1   Q 1 
HETATM 13431 P P    . POV Q 17 .   ? 25.326  11.641  23.127  1.00 12.68 1   Q 1 
HETATM 13432 C C1   . POV Q 17 .   ? 23.606  11.317  24.852  1.00 12.48 1   Q 1 
HETATM 13433 C C2   . POV Q 17 .   ? 23.350  10.247  25.850  1.00 15.33 1   Q 1 
HETATM 13434 C C3   . POV Q 17 .   ? 23.330  10.892  27.180  1.00 12.01 1   Q 1 
HETATM 13435 C C210 . POV Q 17 .   ? 12.702  6.872   27.949  1.00 14.26 1   Q 1 
HETATM 13436 C C310 . POV Q 17 .   ? 13.679  6.443   31.710  1.00 15.38 1   Q 1 
HETATM 13437 C C11  . POV Q 17 .   ? 25.762  11.483  20.692  1.00 11.40 1   Q 1 
HETATM 13438 O O11  . POV Q 17 .   ? 24.289  10.811  23.823  1.00 14.32 1   Q 1 
HETATM 13439 C C211 . POV Q 17 .   ? 11.554  6.777   28.092  1.00 15.89 1   Q 1 
HETATM 13440 C C311 . POV Q 17 .   ? 12.553  6.756   32.467  1.00 14.84 1   Q 1 
HETATM 13441 C C12  . POV Q 17 .   ? 25.374  10.672  19.579  1.00 10.79 1   Q 1 
HETATM 13442 O O12  . POV Q 17 .   ? 25.125  11.018  21.741  1.00 13.04 1   Q 1 
HETATM 13443 C C212 . POV Q 17 .   ? 10.754  7.859   28.065  1.00 14.52 1   Q 1 
HETATM 13444 C C312 . POV Q 17 .   ? 11.352  6.544   31.787  1.00 14.46 1   Q 1 
HETATM 13445 C C13  . POV Q 17 .   ? 26.247  12.320  18.133  1.00 9.40  1   Q 1 
HETATM 13446 O O13  . POV Q 17 .   ? 26.633  11.326  23.654  1.00 13.27 1   Q 1 
HETATM 13447 C C213 . POV Q 17 .   ? 9.538   7.413   28.323  1.00 13.58 1   Q 1 
HETATM 13448 C C313 . POV Q 17 .   ? 10.314  7.129   32.559  1.00 12.71 1   Q 1 
HETATM 13449 C C14  . POV Q 17 .   ? 25.750  10.092  17.393  1.00 10.06 1   Q 1 
HETATM 13450 O O14  . POV Q 17 .   ? 24.944  13.051  23.062  1.00 13.09 1   Q 1 
HETATM 13451 C C214 . POV Q 17 .   ? 8.463   8.116   27.903  1.00 13.81 1   Q 1 
HETATM 13452 C C314 . POV Q 17 .   ? 9.038   6.864   32.028  1.00 13.17 1   Q 1 
HETATM 13453 C C15  . POV Q 17 .   ? 27.595  10.457  18.844  1.00 9.58  1   Q 1 
HETATM 13454 C C215 . POV Q 17 .   ? 7.348   7.462   28.362  1.00 13.92 1   Q 1 
HETATM 13455 C C315 . POV Q 17 .   ? 8.010   7.429   32.858  1.00 11.77 1   Q 1 
HETATM 13456 C C216 . POV Q 17 .   ? 6.168   7.719   27.640  1.00 13.20 1   Q 1 
HETATM 13457 C C316 . POV Q 17 .   ? 6.716   6.859   32.553  1.00 11.04 1   Q 1 
HETATM 13458 C C217 . POV Q 17 .   ? 5.270   6.657   27.895  1.00 12.43 1   Q 1 
HETATM 13459 C C218 . POV Q 17 .   ? 3.972   6.907   27.379  1.00 10.60 1   Q 1 
HETATM 13460 C C21  . POV Q 17 .   ? 21.957  8.799   24.710  1.00 16.35 1   Q 1 
HETATM 13461 O O21  . POV Q 17 .   ? 22.123  9.657   25.617  1.00 16.54 1   Q 1 
HETATM 13462 C C22  . POV Q 17 .   ? 20.586  8.511   24.574  1.00 14.92 1   Q 1 
HETATM 13463 O O22  . POV Q 17 .   ? 22.841  8.314   24.123  1.00 13.88 1   Q 1 
HETATM 13464 C C23  . POV Q 17 .   ? 19.895  8.657   25.787  1.00 14.84 1   Q 1 
HETATM 13465 C C24  . POV Q 17 .   ? 18.542  8.640   25.521  1.00 15.14 1   Q 1 
HETATM 13466 C C25  . POV Q 17 .   ? 17.818  8.534   26.688  1.00 15.44 1   Q 1 
HETATM 13467 C C26  . POV Q 17 .   ? 16.476  8.535   26.405  1.00 15.19 1   Q 1 
HETATM 13468 C C27  . POV Q 17 .   ? 15.770  8.020   27.467  1.00 14.45 1   Q 1 
HETATM 13469 C C28  . POV Q 17 .   ? 14.455  7.885   27.163  1.00 14.47 1   Q 1 
HETATM 13470 C C29  . POV Q 17 .   ? 13.839  7.102   28.049  1.00 13.59 1   Q 1 
HETATM 13471 C C31  . POV Q 17 .   ? 22.781  10.439  29.289  1.00 14.22 1   Q 1 
HETATM 13472 O O31  . POV Q 17 .   ? 22.828  10.046  28.082  1.00 16.65 1   Q 1 
HETATM 13473 C C32  . POV Q 17 .   ? 22.139  9.468   30.123  1.00 13.34 1   Q 1 
HETATM 13474 O O32  . POV Q 17 .   ? 23.208  11.472  29.669  1.00 10.72 1   Q 1 
HETATM 13475 C C33  . POV Q 17 .   ? 20.740  9.684   30.194  1.00 14.46 1   Q 1 
HETATM 13476 C C34  . POV Q 17 .   ? 20.138  8.560   30.801  1.00 15.14 1   Q 1 
HETATM 13477 C C35  . POV Q 17 .   ? 18.811  8.800   31.147  1.00 14.89 1   Q 1 
HETATM 13478 C C36  . POV Q 17 .   ? 18.100  7.602   31.246  1.00 15.64 1   Q 1 
HETATM 13479 C C37  . POV Q 17 .   ? 16.858  7.796   31.847  1.00 14.91 1   Q 1 
HETATM 13480 C C38  . POV Q 17 .   ? 15.943  6.813   31.510  1.00 15.51 1   Q 1 
HETATM 13481 C C39  . POV Q 17 .   ? 14.793  6.943   32.286  1.00 14.02 1   Q 1 
HETATM 13482 N N    . POV R 18 .   ? 22.924  -22.873 -13.250 1.00 6.89  1   R 1 
HETATM 13483 P P    . POV R 18 .   ? 22.141  -26.744 -10.467 1.00 10.01 1   R 1 
HETATM 13484 C C1   . POV R 18 .   ? 20.528  -27.431 -8.719  1.00 10.13 1   R 1 
HETATM 13485 C C2   . POV R 18 .   ? 19.568  -26.773 -7.763  1.00 12.13 1   R 1 
HETATM 13486 C C3   . POV R 18 .   ? 18.435  -26.212 -8.521  1.00 9.58  1   R 1 
HETATM 13487 C C210 . POV R 18 .   ? 12.892  -28.635 1.694   1.00 9.33  1   R 1 
HETATM 13488 C C310 . POV R 18 .   ? 9.180   -26.417 -0.689  1.00 10.98 1   R 1 
HETATM 13489 C C11  . POV R 18 .   ? 22.774  -24.845 -11.976 1.00 7.85  1   R 1 
HETATM 13490 O O11  . POV R 18 .   ? 21.182  -26.455 -9.342  1.00 10.58 1   R 1 
HETATM 13491 C C211 . POV R 18 .   ? 12.293  -28.112 2.736   1.00 9.89  1   R 1 
HETATM 13492 C C311 . POV R 18 .   ? 8.920   -26.244 0.666   1.00 11.15 1   R 1 
HETATM 13493 C C12  . POV R 18 .   ? 22.304  -23.514 -12.161 1.00 7.18  1   R 1 
HETATM 13494 O O12  . POV R 18 .   ? 21.892  -25.438 -11.194 1.00 9.68  1   R 1 
HETATM 13495 C C212 . POV R 18 .   ? 11.711  -29.084 3.571   1.00 9.33  1   R 1 
HETATM 13496 C C312 . POV R 18 .   ? 7.812   -27.067 1.015   1.00 10.67 1   R 1 
HETATM 13497 C C13  . POV R 18 .   ? 24.355  -23.249 -13.356 1.00 5.63  1   R 1 
HETATM 13498 O O13  . POV R 18 .   ? 21.680  -27.865 -11.287 1.00 10.22 1   R 1 
HETATM 13499 C C213 . POV R 18 .   ? 10.983  -28.395 4.526   1.00 9.31  1   R 1 
HETATM 13500 C C313 . POV R 18 .   ? 7.559   -26.991 2.414   1.00 10.24 1   R 1 
HETATM 13501 C C14  . POV R 18 .   ? 22.842  -21.443 -13.048 1.00 5.76  1   R 1 
HETATM 13502 O O14  . POV R 18 .   ? 23.503  -26.818 -9.943  1.00 10.53 1   R 1 
HETATM 13503 C C214 . POV R 18 .   ? 10.269  -29.194 5.392   1.00 9.04  1   R 1 
HETATM 13504 C C314 . POV R 18 .   ? 6.583   -27.979 2.749   1.00 10.52 1   R 1 
HETATM 13505 C C15  . POV R 18 .   ? 22.218  -23.237 -14.477 1.00 5.34  1   R 1 
HETATM 13506 C C215 . POV R 18 .   ? 9.453   -28.350 6.205   1.00 9.14  1   R 1 
HETATM 13507 C C315 . POV R 18 .   ? 6.173   -27.863 4.111   1.00 9.92  1   R 1 
HETATM 13508 C C216 . POV R 18 .   ? 8.701   -29.091 7.164   1.00 8.56  1   R 1 
HETATM 13509 C C316 . POV R 18 .   ? 5.202   -28.917 4.465   1.00 8.44  1   R 1 
HETATM 13510 C C217 . POV R 18 .   ? 7.808   -28.199 7.861   1.00 8.31  1   R 1 
HETATM 13511 C C218 . POV R 18 .   ? 6.999   -28.880 8.868   1.00 6.61  1   R 1 
HETATM 13512 C C21  . POV R 18 .   ? 19.794  -28.265 -5.974  1.00 11.19 1   R 1 
HETATM 13513 O O21  . POV R 18 .   ? 19.082  -27.735 -6.887  1.00 11.09 1   R 1 
HETATM 13514 C C22  . POV R 18 .   ? 19.000  -28.944 -4.999  1.00 10.23 1   R 1 
HETATM 13515 O O22  . POV R 18 .   ? 20.957  -28.198 -5.928  1.00 9.28  1   R 1 
HETATM 13516 C C23  . POV R 18 .   ? 18.384  -28.050 -4.097  1.00 12.13 1   R 1 
HETATM 13517 C C24  . POV R 18 .   ? 17.363  -28.740 -3.429  1.00 11.76 1   R 1 
HETATM 13518 C C25  . POV R 18 .   ? 16.759  -27.930 -2.458  1.00 11.22 1   R 1 
HETATM 13519 C C26  . POV R 18 .   ? 15.679  -28.591 -1.874  1.00 10.75 1   R 1 
HETATM 13520 C C27  . POV R 18 .   ? 15.106  -27.827 -0.854  1.00 10.26 1   R 1 
HETATM 13521 C C28  . POV R 18 .   ? 14.091  -28.536 -0.216  1.00 10.00 1   R 1 
HETATM 13522 C C29  . POV R 18 .   ? 13.596  -27.865 0.873   1.00 9.50  1   R 1 
HETATM 13523 C C31  . POV R 18 .   ? 16.253  -25.786 -8.306  1.00 9.60  1   R 1 
HETATM 13524 O O31  . POV R 18 .   ? 17.303  -26.324 -7.822  1.00 11.70 1   R 1 
HETATM 13525 C C32  . POV R 18 .   ? 15.085  -26.210 -7.612  1.00 8.71  1   R 1 
HETATM 13526 O O32  . POV R 18 .   ? 16.272  -25.026 -9.196  1.00 8.06  1   R 1 
HETATM 13527 C C33  . POV R 18 .   ? 14.980  -25.703 -6.287  1.00 8.95  1   R 1 
HETATM 13528 C C34  . POV R 18 .   ? 13.752  -26.178 -5.784  1.00 9.12  1   R 1 
HETATM 13529 C C35  . POV R 18 .   ? 13.457  -25.613 -4.538  1.00 9.40  1   R 1 
HETATM 13530 C C36  . POV R 18 .   ? 12.210  -26.115 -4.097  1.00 9.61  1   R 1 
HETATM 13531 C C37  . POV R 18 .   ? 11.872  -25.616 -2.828  1.00 9.63  1   R 1 
HETATM 13532 C C38  . POV R 18 .   ? 10.636  -26.157 -2.416  1.00 9.75  1   R 1 
HETATM 13533 C C39  . POV R 18 .   ? 10.337  -25.802 -1.099  1.00 9.56  1   R 1 
HETATM 13534 N N    . POV S 19 .   ? -23.775 12.735  34.140  1.00 6.47  1   S 1 
HETATM 13535 P P    . POV S 19 .   ? -21.482 16.801  35.287  1.00 10.60 1   S 1 
HETATM 13536 C C1   . POV S 19 .   ? -19.315 17.908  35.713  1.00 11.09 1   S 1 
HETATM 13537 C C2   . POV S 19 .   ? -17.858 17.557  35.736  1.00 12.94 1   S 1 
HETATM 13538 C C3   . POV S 19 .   ? -17.508 16.940  34.454  1.00 10.57 1   S 1 
HETATM 13539 C C210 . POV S 19 .   ? -7.918  23.827  33.841  1.00 10.33 1   S 1 
HETATM 13540 C C310 . POV S 19 .   ? -6.128  18.139  31.319  1.00 10.29 1   S 1 
HETATM 13541 C C11  . POV S 19 .   ? -22.749 14.802  34.590  1.00 8.66  1   S 1 
HETATM 13542 O O11  . POV S 19 .   ? -20.015 16.755  35.677  1.00 10.58 1   S 1 
HETATM 13543 C C211 . POV S 19 .   ? -6.695  23.673  33.323  1.00 10.98 1   S 1 
HETATM 13544 C C311 . POV S 19 .   ? -5.347  18.620  30.280  1.00 10.99 1   S 1 
HETATM 13545 C C12  . POV S 19 .   ? -23.071 13.496  35.096  1.00 6.39  1   S 1 
HETATM 13546 O O12  . POV S 19 .   ? -21.797 15.311  35.342  1.00 9.89  1   S 1 
HETATM 13547 C C212 . POV S 19 .   ? -6.057  24.920  33.141  1.00 10.47 1   S 1 
HETATM 13548 C C312 . POV S 19 .   ? -4.610  17.613  29.672  1.00 10.88 1   S 1 
HETATM 13549 C C13  . POV S 19 .   ? -22.828 12.339  33.105  1.00 6.26  1   S 1 
HETATM 13550 O O13  . POV S 19 .   ? -21.590 17.301  33.927  1.00 10.43 1   S 1 
HETATM 13551 C C213 . POV S 19 .   ? -4.812  24.702  32.533  1.00 9.92  1   S 1 
HETATM 13552 C C313 . POV S 19 .   ? -3.694  18.192  28.751  1.00 10.25 1   S 1 
HETATM 13553 C C14  . POV S 19 .   ? -24.884 13.516  33.572  1.00 5.69  1   S 1 
HETATM 13554 O O14  . POV S 19 .   ? -22.245 17.489  36.326  1.00 9.20  1   S 1 
HETATM 13555 C C214 . POV S 19 .   ? -4.076  25.896  32.448  1.00 9.43  1   S 1 
HETATM 13556 C C314 . POV S 19 .   ? -4.089  17.918  27.413  1.00 10.27 1   S 1 
HETATM 13557 C C15  . POV S 19 .   ? -24.325 11.576  34.808  1.00 5.49  1   S 1 
HETATM 13558 C C215 . POV S 19 .   ? -2.828  25.633  31.786  1.00 9.46  1   S 1 
HETATM 13559 C C315 . POV S 19 .   ? -3.123  18.433  26.495  1.00 9.85  1   S 1 
HETATM 13560 C C216 . POV S 19 .   ? -1.954  26.776  31.845  1.00 8.83  1   S 1 
HETATM 13561 C C316 . POV S 19 .   ? -3.458  18.038  25.134  1.00 8.66  1   S 1 
HETATM 13562 C C217 . POV S 19 .   ? -0.738  26.460  31.128  1.00 7.65  1   S 1 
HETATM 13563 C C218 . POV S 19 .   ? 0.250   27.527  31.249  1.00 6.72  1   S 1 
HETATM 13564 C C21  . POV S 19 .   ? -16.678 19.140  37.007  1.00 10.56 1   S 1 
HETATM 13565 O O21  . POV S 19 .   ? -17.136 18.753  35.881  1.00 11.55 1   S 1 
HETATM 13566 C C22  . POV S 19 .   ? -15.885 20.347  36.915  1.00 9.68  1   S 1 
HETATM 13567 O O22  . POV S 19 .   ? -16.860 18.555  38.006  1.00 7.80  1   S 1 
HETATM 13568 C C23  . POV S 19 .   ? -14.502 20.090  36.753  1.00 9.78  1   S 1 
HETATM 13569 C C24  . POV S 19 .   ? -13.827 21.298  36.422  1.00 9.41  1   S 1 
HETATM 13570 C C25  . POV S 19 .   ? -12.465 21.087  36.180  1.00 9.24  1   S 1 
HETATM 13571 C C26  . POV S 19 .   ? -11.833 22.252  35.686  1.00 9.25  1   S 1 
HETATM 13572 C C27  . POV S 19 .   ? -10.508 21.987  35.306  1.00 9.11  1   S 1 
HETATM 13573 C C28  . POV S 19 .   ? -9.879  23.113  34.752  1.00 9.20  1   S 1 
HETATM 13574 C C29  . POV S 19 .   ? -8.622  22.799  34.275  1.00 9.39  1   S 1 
HETATM 13575 C C31  . POV S 19 .   ? -15.685 16.436  33.357  1.00 12.04 1   S 1 
HETATM 13576 O O31  . POV S 19 .   ? -16.204 16.878  34.397  1.00 13.22 1   S 1 
HETATM 13577 C C32  . POV S 19 .   ? -14.282 16.409  33.557  1.00 10.93 1   S 1 
HETATM 13578 O O32  . POV S 19 .   ? -16.278 16.095  32.411  1.00 9.85  1   S 1 
HETATM 13579 C C33  . POV S 19 .   ? -13.662 17.637  33.227  1.00 10.89 1   S 1 
HETATM 13580 C C34  . POV S 19 .   ? -12.304 17.531  33.602  1.00 10.64 1   S 1 
HETATM 13581 C C35  . POV S 19 .   ? -11.512 18.410  32.884  1.00 10.73 1   S 1 
HETATM 13582 C C36  . POV S 19 .   ? -10.171 18.266  33.279  1.00 10.10 1   S 1 
HETATM 13583 C C37  . POV S 19 .   ? -9.319  18.866  32.359  1.00 10.32 1   S 1 
HETATM 13584 C C38  . POV S 19 .   ? -7.990  18.495  32.576  1.00 9.48  1   S 1 
HETATM 13585 C C39  . POV S 19 .   ? -7.209  18.908  31.518  1.00 9.49  1   S 1 
HETATM 13586 N N    . POV T 20 .   ? 12.828  -23.376 -20.065 1.00 6.41  1   T 1 
HETATM 13587 P P    . POV T 20 .   ? 9.979   -27.143 -19.619 1.00 8.44  1   T 1 
HETATM 13588 C C1   . POV T 20 .   ? 8.645   -28.428 -17.995 1.00 7.93  1   T 1 
HETATM 13589 C C2   . POV T 20 .   ? 8.441   -28.479 -16.519 1.00 8.95  1   T 1 
HETATM 13590 C C3   . POV T 20 .   ? 7.940   -27.208 -16.021 1.00 7.89  1   T 1 
HETATM 13591 C C210 . POV T 20 .   ? 0.407   -33.488 -9.624  1.00 7.09  1   T 1 
HETATM 13592 C C310 . POV T 20 .   ? 1.352   -29.465 -6.308  1.00 8.18  1   T 1 
HETATM 13593 C C11  . POV T 20 .   ? 11.603  -25.329 -19.969 1.00 7.59  1   T 1 
HETATM 13594 O O11  . POV T 20 .   ? 9.420   -27.378 -18.246 1.00 7.90  1   T 1 
HETATM 13595 C C211 . POV T 20 .   ? 0.282   -33.551 -8.314  1.00 7.69  1   T 1 
HETATM 13596 C C311 . POV T 20 .   ? 0.793   -28.814 -5.240  1.00 8.07  1   T 1 
HETATM 13597 C C12  . POV T 20 .   ? 11.674  -23.980 -19.579 1.00 6.20  1   T 1 
HETATM 13598 O O12  . POV T 20 .   ? 10.628  -25.825 -19.287 1.00 7.83  1   T 1 
HETATM 13599 C C212 . POV T 20 .   ? -0.586  -34.563 -7.911  1.00 7.41  1   T 1 
HETATM 13600 C C312 . POV T 20 .   ? 0.540   -29.738 -4.214  1.00 7.16  1   T 1 
HETATM 13601 C C13  . POV T 20 .   ? 13.167  -23.854 -21.418 1.00 5.44  1   T 1 
HETATM 13602 O O13  . POV T 20 .   ? 8.891   -26.920 -20.577 1.00 9.25  1   T 1 
HETATM 13603 C C213 . POV T 20 .   ? -0.503  -34.604 -6.523  1.00 7.20  1   T 1 
HETATM 13604 C C313 . POV T 20 .   ? -0.118  -29.090 -3.131  1.00 7.13  1   T 1 
HETATM 13605 C C14  . POV T 20 .   ? 12.580  -21.952 -20.119 1.00 5.47  1   T 1 
HETATM 13606 O O14  . POV T 20 .   ? 10.984  -28.164 -19.938 1.00 8.04  1   T 1 
HETATM 13607 C C214 . POV T 20 .   ? -1.537  -35.294 -5.943  1.00 7.31  1   T 1 
HETATM 13608 C C314 . POV T 20 .   ? -0.648  -30.077 -2.255  1.00 6.64  1   T 1 
HETATM 13609 C C15  . POV T 20 .   ? 13.922  -23.668 -19.151 1.00 5.57  1   T 1 
HETATM 13610 C C215 . POV T 20 .   ? -1.400  -35.172 -4.535  1.00 7.03  1   T 1 
HETATM 13611 C C315 . POV T 20 .   ? -1.395  -29.458 -1.193  1.00 6.75  1   T 1 
HETATM 13612 C C216 . POV T 20 .   ? -2.657  -35.268 -3.869  1.00 6.63  1   T 1 
HETATM 13613 C C316 . POV T 20 .   ? -2.053  -30.453 -0.350  1.00 5.67  1   T 1 
HETATM 13614 C C217 . POV T 20 .   ? -2.460  -34.941 -2.484  1.00 5.83  1   T 1 
HETATM 13615 C C218 . POV T 20 .   ? -3.718  -34.722 -1.812  1.00 5.77  1   T 1 
HETATM 13616 C C21  . POV T 20 .   ? 7.620   -30.670 -16.402 1.00 8.36  1   T 1 
HETATM 13617 O O21  . POV T 20 .   ? 7.467   -29.430 -16.211 1.00 9.09  1   T 1 
HETATM 13618 C C22  . POV T 20 .   ? 6.512   -31.450 -15.979 1.00 7.12  1   T 1 
HETATM 13619 O O22  . POV T 20 .   ? 8.569   -31.142 -16.895 1.00 6.26  1   T 1 
HETATM 13620 C C23  . POV T 20 .   ? 6.278   -31.480 -14.601 1.00 7.41  1   T 1 
HETATM 13621 C C24  . POV T 20 .   ? 5.018   -32.086 -14.415 1.00 7.47  1   T 1 
HETATM 13622 C C25  . POV T 20 .   ? 4.698   -32.207 -13.081 1.00 7.48  1   T 1 
HETATM 13623 C C26  . POV T 20 .   ? 3.378   -32.642 -12.935 1.00 7.55  1   T 1 
HETATM 13624 C C27  . POV T 20 .   ? 3.021   -32.622 -11.603 1.00 7.23  1   T 1 
HETATM 13625 C C28  . POV T 20 .   ? 1.702   -33.015 -11.409 1.00 7.02  1   T 1 
HETATM 13626 C C29  . POV T 20 .   ? 1.369   -32.799 -10.118 1.00 7.28  1   T 1 
HETATM 13627 C C31  . POV T 20 .   ? 7.183   -26.418 -14.118 1.00 8.13  1   T 1 
HETATM 13628 O O31  . POV T 20 .   ? 7.521   -27.412 -14.788 1.00 9.70  1   T 1 
HETATM 13629 C C32  . POV T 20 .   ? 6.786   -26.878 -12.828 1.00 7.45  1   T 1 
HETATM 13630 O O32  . POV T 20 .   ? 7.210   -25.327 -14.513 1.00 7.48  1   T 1 
HETATM 13631 C C33  . POV T 20 .   ? 5.516   -27.521 -12.838 1.00 8.36  1   T 1 
HETATM 13632 C C34  . POV T 20 .   ? 5.299   -28.117 -11.579 1.00 7.86  1   T 1 
HETATM 13633 C C35  . POV T 20 .   ? 3.973   -28.002 -11.180 1.00 8.08  1   T 1 
HETATM 13634 C C36  . POV T 20 .   ? 3.727   -28.835 -10.086 1.00 8.03  1   T 1 
HETATM 13635 C C37  . POV T 20 .   ? 2.598   -28.412 -9.386  1.00 8.35  1   T 1 
HETATM 13636 C C38  . POV T 20 .   ? 2.319   -29.282 -8.335  1.00 7.79  1   T 1 
HETATM 13637 C C39  . POV T 20 .   ? 1.545   -28.658 -7.377  1.00 7.79  1   T 1 
HETATM 13638 N N    . POV U 21 .   ? 24.268  20.874  18.491  1.00 4.88  1   U 1 
HETATM 13639 P P    . POV U 21 .   ? 21.182  23.666  20.999  1.00 7.99  1   U 1 
HETATM 13640 C C1   . POV U 21 .   ? 18.856  23.162  21.744  1.00 8.16  1   U 1 
HETATM 13641 C C2   . POV U 21 .   ? 17.659  22.492  21.137  1.00 9.75  1   U 1 
HETATM 13642 C C3   . POV U 21 .   ? 17.993  21.070  20.955  1.00 7.34  1   U 1 
HETATM 13643 C C210 . POV U 21 .   ? 6.638   19.926  23.536  1.00 8.42  1   U 1 
HETATM 13644 C C310 . POV U 21 .   ? 8.119   14.667  23.395  1.00 9.34  1   U 1 
HETATM 13645 C C11  . POV U 21 .   ? 23.043  22.439  19.781  1.00 6.63  1   U 1 
HETATM 13646 O O11  . POV U 21 .   ? 19.816  23.063  20.830  1.00 8.29  1   U 1 
HETATM 13647 C C211 . POV U 21 .   ? 5.821   18.932  23.610  1.00 9.40  1   U 1 
HETATM 13648 C C311 . POV U 21 .   ? 6.742   14.745  23.418  1.00 9.92  1   U 1 
HETATM 13649 C C12  . POV U 21 .   ? 23.031  21.189  19.093  1.00 5.05  1   U 1 
HETATM 13650 O O12  . POV U 21 .   ? 21.794  22.820  19.879  1.00 7.64  1   U 1 
HETATM 13651 C C212 . POV U 21 .   ? 4.732   19.196  24.437  1.00 8.82  1   U 1 
HETATM 13652 C C312 . POV U 21 .   ? 6.282   13.912  24.472  1.00 9.12  1   U 1 
HETATM 13653 C C13  . POV U 21 .   ? 25.407  21.393  19.279  1.00 4.33  1   U 1 
HETATM 13654 O O13  . POV U 21 .   ? 21.741  23.385  22.295  1.00 8.89  1   U 1 
HETATM 13655 C C213 . POV U 21 .   ? 3.777   18.283  24.081  1.00 9.10  1   U 1 
HETATM 13656 C C313 . POV U 21 .   ? 4.904   14.150  24.696  1.00 9.30  1   U 1 
HETATM 13657 C C14  . POV U 21 .   ? 24.376  19.433  18.386  1.00 4.43  1   U 1 
HETATM 13658 O O14  . POV U 21 .   ? 21.152  25.077  20.583  1.00 8.84  1   U 1 
HETATM 13659 C C214 . POV U 21 .   ? 2.652   18.294  24.860  1.00 8.94  1   U 1 
HETATM 13660 C C314 . POV U 21 .   ? 4.550   13.592  25.952  1.00 9.22  1   U 1 
HETATM 13661 C C15  . POV U 21 .   ? 24.287  21.470  17.157  1.00 4.51  1   U 1 
HETATM 13662 C C215 . POV U 21 .   ? 1.766   17.325  24.358  1.00 8.77  1   U 1 
HETATM 13663 C C315 . POV U 21 .   ? 3.172   13.797  26.222  1.00 8.91  1   U 1 
HETATM 13664 C C216 . POV U 21 .   ? 0.666   17.151  25.232  1.00 8.37  1   U 1 
HETATM 13665 C C316 . POV U 21 .   ? 2.814   13.288  27.544  1.00 7.77  1   U 1 
HETATM 13666 C C217 . POV U 21 .   ? -0.068  15.999  24.832  1.00 8.20  1   U 1 
HETATM 13667 C C218 . POV U 21 .   ? -1.163  15.698  25.742  1.00 7.18  1   U 1 
HETATM 13668 C C21  . POV U 21 .   ? 15.998  23.783  22.116  1.00 9.87  1   U 1 
HETATM 13669 O O21  . POV U 21 .   ? 16.560  22.646  21.948  1.00 9.73  1   U 1 
HETATM 13670 C C22  . POV U 21 .   ? 14.703  23.712  22.671  1.00 8.94  1   U 1 
HETATM 13671 O O22  . POV U 21 .   ? 16.507  24.798  21.813  1.00 7.73  1   U 1 
HETATM 13672 C C23  . POV U 21 .   ? 13.924  22.659  22.194  1.00 9.01  1   U 1 
HETATM 13673 C C24  . POV U 21 .   ? 12.612  22.841  22.631  1.00 9.43  1   U 1 
HETATM 13674 C C25  . POV U 21 .   ? 11.851  21.727  22.344  1.00 9.21  1   U 1 
HETATM 13675 C C26  . POV U 21 .   ? 10.525  21.940  22.680  1.00 8.79  1   U 1 
HETATM 13676 C C27  . POV U 21 .   ? 9.789   20.779  22.547  1.00 8.86  1   U 1 
HETATM 13677 C C28  . POV U 21 .   ? 8.468   20.997  22.883  1.00 8.93  1   U 1 
HETATM 13678 C C29  . POV U 21 .   ? 7.764   19.841  22.906  1.00 8.60  1   U 1 
HETATM 13679 C C31  . POV U 21 .   ? 17.151  19.020  21.126  1.00 7.59  1   U 1 
HETATM 13680 O O31  . POV U 21 .   ? 17.015  20.266  21.334  1.00 9.39  1   U 1 
HETATM 13681 C C32  . POV U 21 .   ? 16.182  18.261  21.811  1.00 7.14  1   U 1 
HETATM 13682 O O32  . POV U 21 .   ? 17.990  18.570  20.433  1.00 6.43  1   U 1 
HETATM 13683 C C33  . POV U 21 .   ? 14.873  18.456  21.339  1.00 7.90  1   U 1 
HETATM 13684 C C34  . POV U 21 .   ? 14.056  17.618  22.117  1.00 7.91  1   U 1 
HETATM 13685 C C35  . POV U 21 .   ? 12.751  17.594  21.636  1.00 8.36  1   U 1 
HETATM 13686 C C36  . POV U 21 .   ? 12.015  16.712  22.441  1.00 8.41  1   U 1 
HETATM 13687 C C37  . POV U 21 .   ? 10.702  16.584  22.007  1.00 8.52  1   U 1 
HETATM 13688 C C38  . POV U 21 .   ? 10.057  15.630  22.803  1.00 8.48  1   U 1 
HETATM 13689 C C39  . POV U 21 .   ? 8.693   15.588  22.556  1.00 8.65  1   U 1 
HETATM 13690 N N    . POV V 22 .   ? -11.857 25.791  -18.181 1.00 5.67  1   V 1 
HETATM 13691 P P    . POV V 22 .   ? -16.157 26.057  -16.102 1.00 7.38  1   V 1 
HETATM 13692 C C1   . POV V 22 .   ? -17.545 24.698  -14.571 1.00 7.20  1   V 1 
HETATM 13693 C C2   . POV V 22 .   ? -18.435 23.514  -14.679 1.00 8.37  1   V 1 
HETATM 13694 C C3   . POV V 22 .   ? -17.675 22.299  -14.413 1.00 6.93  1   V 1 
HETATM 13695 C C210 . POV V 22 .   ? -26.387 17.463  -9.251  1.00 5.42  1   V 1 
HETATM 13696 C C310 . POV V 22 .   ? -23.573 13.325  -9.060  1.00 7.79  1   V 1 
HETATM 13697 C C11  . POV V 22 .   ? -14.004 26.076  -17.341 1.00 6.51  1   V 1 
HETATM 13698 O O11  . POV V 22 .   ? -16.842 24.783  -15.696 1.00 6.87  1   V 1 
HETATM 13699 C C211 . POV V 22 .   ? -26.684 16.460  -8.706  1.00 6.07  1   V 1 
HETATM 13700 C C311 . POV V 22 .   ? -23.257 12.221  -8.281  1.00 8.22  1   V 1 
HETATM 13701 C C12  . POV V 22 .   ? -12.954 25.161  -17.576 1.00 5.53  1   V 1 
HETATM 13702 O O12  . POV V 22 .   ? -14.940 25.393  -16.731 1.00 6.82  1   V 1 
HETATM 13703 C C212 . POV V 22 .   ? -27.552 15.511  -9.063  1.00 5.74  1   V 1 
HETATM 13704 C C312 . POV V 22 .   ? -24.370 11.382  -8.251  1.00 7.94  1   V 1 
HETATM 13705 C C13  . POV V 22 .   ? -12.217 26.198  -19.564 1.00 4.90  1   V 1 
HETATM 13706 O O13  . POV V 22 .   ? -15.769 26.866  -14.963 1.00 7.66  1   V 1 
HETATM 13707 C C213 . POV V 22 .   ? -27.620 14.610  -8.019  1.00 5.78  1   V 1 
HETATM 13708 C C313 . POV V 22 .   ? -24.177 10.326  -7.336  1.00 7.42  1   V 1 
HETATM 13709 C C14  . POV V 22 .   ? -10.759 24.840  -18.230 1.00 4.84  1   V 1 
HETATM 13710 O O14  . POV V 22 .   ? -16.944 26.712  -17.163 1.00 6.80  1   V 1 
HETATM 13711 C C214 . POV V 22 .   ? -28.462 13.550  -8.154  1.00 5.40  1   V 1 
HETATM 13712 C C314 . POV V 22 .   ? -25.433 9.737   -7.099  1.00 7.21  1   V 1 
HETATM 13713 C C15  . POV V 22 .   ? -11.458 26.962  -17.395 1.00 4.85  1   V 1 
HETATM 13714 C C215 . POV V 22 .   ? -28.449 12.775  -6.971  1.00 5.58  1   V 1 
HETATM 13715 C C315 . POV V 22 .   ? -25.341 8.609   -6.231  1.00 6.91  1   V 1 
HETATM 13716 C C216 . POV V 22 .   ? -29.140 11.547  -7.135  1.00 5.20  1   V 1 
HETATM 13717 C C316 . POV V 22 .   ? -26.645 8.101   -5.882  1.00 6.38  1   V 1 
HETATM 13718 C C217 . POV V 22 .   ? -29.082 10.799  -5.919  1.00 5.04  1   V 1 
HETATM 13719 C C218 . POV V 22 .   ? -29.610 9.459   -6.080  1.00 4.34  1   V 1 
HETATM 13720 C C21  . POV V 22 .   ? -20.531 24.193  -13.911 1.00 7.51  1   V 1 
HETATM 13721 O O21  . POV V 22 .   ? -19.425 23.622  -13.697 1.00 7.95  1   V 1 
HETATM 13722 C C22  . POV V 22 .   ? -21.420 24.012  -12.806 1.00 6.46  1   V 1 
HETATM 13723 O O22  . POV V 22 .   ? -20.777 24.803  -14.878 1.00 5.76  1   V 1 
HETATM 13724 C C23  . POV V 22 .   ? -22.315 22.951  -12.913 1.00 6.49  1   V 1 
HETATM 13725 C C24  . POV V 22 .   ? -22.796 22.635  -11.630 1.00 6.40  1   V 1 
HETATM 13726 C C25  . POV V 22 .   ? -23.820 21.706  -11.677 1.00 6.06  1   V 1 
HETATM 13727 C C26  . POV V 22 .   ? -24.078 21.155  -10.431 1.00 6.00  1   V 1 
HETATM 13728 C C27  . POV V 22 .   ? -25.060 20.175  -10.529 1.00 5.41  1   V 1 
HETATM 13729 C C28  . POV V 22 .   ? -25.175 19.379  -9.434  1.00 5.48  1   V 1 
HETATM 13730 C C29  . POV V 22 .   ? -26.018 18.396  -9.650  1.00 5.55  1   V 1 
HETATM 13731 C C31  . POV V 22 .   ? -18.104 20.169  -14.050 1.00 7.90  1   V 1 
HETATM 13732 O O31  . POV V 22 .   ? -18.544 21.322  -14.173 1.00 8.32  1   V 1 
HETATM 13733 C C32  . POV V 22 .   ? -19.187 19.275  -13.818 1.00 6.86  1   V 1 
HETATM 13734 O O32  . POV V 22 .   ? -16.976 19.897  -14.145 1.00 6.07  1   V 1 
HETATM 13735 C C33  . POV V 22 .   ? -19.654 19.335  -12.479 1.00 7.39  1   V 1 
HETATM 13736 C C34  . POV V 22 .   ? -20.749 18.441  -12.376 1.00 7.57  1   V 1 
HETATM 13737 C C35  . POV V 22 .   ? -20.879 17.964  -11.084 1.00 7.52  1   V 1 
HETATM 13738 C C36  . POV V 22 .   ? -21.983 17.094  -11.015 1.00 7.65  1   V 1 
HETATM 13739 C C37  . POV V 22 .   ? -21.869 16.249  -9.918  1.00 7.74  1   V 1 
HETATM 13740 C C38  . POV V 22 .   ? -22.912 15.326  -9.892  1.00 7.44  1   V 1 
HETATM 13741 C C39  . POV V 22 .   ? -22.594 14.258  -9.066  1.00 7.57  1   V 1 
HETATM 13742 N N    . POV W 23 .   ? -18.586 9.095   38.865  1.00 3.20  1   W 1 
HETATM 13743 P P    . POV W 23 .   ? -16.838 13.524  39.668  1.00 3.94  1   W 1 
HETATM 13744 C C1   . POV W 23 .   ? -14.796 14.850  39.186  1.00 4.15  1   W 1 
HETATM 13745 C C2   . POV W 23 .   ? -13.307 14.713  39.178  1.00 4.47  1   W 1 
HETATM 13746 C C3   . POV W 23 .   ? -12.876 13.743  38.174  1.00 4.13  1   W 1 
HETATM 13747 C C210 . POV W 23 .   ? -3.382  19.156  34.893  1.00 3.39  1   W 1 
HETATM 13748 C C310 . POV W 23 .   ? -1.930  13.915  32.897  1.00 4.49  1   W 1 
HETATM 13749 C C11  . POV W 23 .   ? -17.506 11.096  39.581  1.00 3.59  1   W 1 
HETATM 13750 O O11  . POV W 23 .   ? -15.349 13.639  39.385  1.00 3.84  1   W 1 
HETATM 13751 C C211 . POV W 23 .   ? -2.600  18.507  34.077  1.00 3.72  1   W 1 
HETATM 13752 C C311 . POV W 23 .   ? -1.395  13.106  31.929  1.00 4.66  1   W 1 
HETATM 13753 C C12  . POV W 23 .   ? -18.544 10.509  38.780  1.00 2.93  1   W 1 
HETATM 13754 O O12  . POV W 23 .   ? -17.094 12.193  39.000  1.00 3.56  1   W 1 
HETATM 13755 C C212 . POV W 23 .   ? -1.545  19.192  33.509  1.00 3.47  1   W 1 
HETATM 13756 C C312 . POV W 23 .   ? -0.122  13.525  31.587  1.00 4.65  1   W 1 
HETATM 13757 C C13  . POV W 23 .   ? -17.582 8.560   37.954  1.00 3.11  1   W 1 
HETATM 13758 O O13  . POV W 23 .   ? -17.031 13.451  41.099  1.00 3.22  1   W 1 
HETATM 13759 C C213 . POV W 23 .   ? -1.016  18.316  32.590  1.00 3.81  1   W 1 
HETATM 13760 C C313 . POV W 23 .   ? 0.466   12.570  30.728  1.00 4.80  1   W 1 
HETATM 13761 C C14  . POV W 23 .   ? -19.918 8.670   38.472  1.00 2.82  1   W 1 
HETATM 13762 O O14  . POV W 23 .   ? -17.586 14.548  38.930  1.00 3.45  1   W 1 
HETATM 13763 C C214 . POV W 23 .   ? 0.133   18.676  31.957  1.00 3.66  1   W 1 
HETATM 13764 C C314 . POV W 23 .   ? 1.663   12.083  31.294  1.00 4.68  1   W 1 
HETATM 13765 C C15  . POV W 23 .   ? -18.309 8.621   40.226  1.00 2.92  1   W 1 
HETATM 13766 C C215 . POV W 23 .   ? 0.549   17.589  31.142  1.00 3.90  1   W 1 
HETATM 13767 C C315 . POV W 23 .   ? 2.376   11.268  30.373  1.00 4.69  1   W 1 
HETATM 13768 C C216 . POV W 23 .   ? 1.781   17.802  30.509  1.00 3.65  1   W 1 
HETATM 13769 C C316 . POV W 23 .   ? 3.557   10.701  30.956  1.00 4.27  1   W 1 
HETATM 13770 C C217 . POV W 23 .   ? 2.175   16.608  29.854  1.00 3.81  1   W 1 
HETATM 13771 C C218 . POV W 23 .   ? 3.379   16.775  29.094  1.00 3.38  1   W 1 
HETATM 13772 C C21  . POV W 23 .   ? -12.254 16.766  39.636  1.00 3.73  1   W 1 
HETATM 13773 O O21  . POV W 23 .   ? -12.763 15.957  38.804  1.00 3.60  1   W 1 
HETATM 13774 C C22  . POV W 23 .   ? -11.445 17.783  39.021  1.00 3.47  1   W 1 
HETATM 13775 O O22  . POV W 23 .   ? -12.393 16.666  40.797  1.00 2.55  1   W 1 
HETATM 13776 C C23  . POV W 23 .   ? -10.088 17.416  38.938  1.00 3.66  1   W 1 
HETATM 13777 C C24  . POV W 23 .   ? -9.359  18.381  38.220  1.00 3.49  1   W 1 
HETATM 13778 C C25  . POV W 23 .   ? -8.064  17.940  37.970  1.00 3.31  1   W 1 
HETATM 13779 C C26  . POV W 23 .   ? -7.321  18.857  37.226  1.00 3.05  1   W 1 
HETATM 13780 C C27  . POV W 23 .   ? -6.112  18.291  36.849  1.00 3.03  1   W 1 
HETATM 13781 C C28  . POV W 23 .   ? -5.303  19.165  36.120  1.00 2.96  1   W 1 
HETATM 13782 C C29  . POV W 23 .   ? -4.275  18.482  35.556  1.00 3.13  1   W 1 
HETATM 13783 C C31  . POV W 23 .   ? -10.983 13.268  37.243  1.00 4.26  1   W 1 
HETATM 13784 O O31  . POV W 23 .   ? -11.583 13.857  38.112  1.00 4.32  1   W 1 
HETATM 13785 C C32  . POV W 23 .   ? -9.628  13.649  37.446  1.00 3.99  1   W 1 
HETATM 13786 O O32  . POV W 23 .   ? -11.457 12.576  36.447  1.00 3.14  1   W 1 
HETATM 13787 C C33  . POV W 23 .   ? -8.853  13.247  36.449  1.00 4.30  1   W 1 
HETATM 13788 C C34  . POV W 23 .   ? -7.617  13.887  36.567  1.00 4.37  1   W 1 
HETATM 13789 C C35  . POV W 23 .   ? -6.742  13.312  35.694  1.00 4.28  1   W 1 
HETATM 13790 C C36  . POV W 23 .   ? -5.599  14.080  35.535  1.00 4.14  1   W 1 
HETATM 13791 C C37  . POV W 23 .   ? -4.806  13.433  34.632  1.00 4.29  1   W 1 
HETATM 13792 C C38  . POV W 23 .   ? -3.679  14.134  34.295  1.00 3.98  1   W 1 
HETATM 13793 C C39  . POV W 23 .   ? -3.026  13.370  33.381  1.00 4.04  1   W 1 
HETATM 13794 N N    . POV X 24 .   ? -14.739 7.955   46.451  1.00 1.89  1   X 1 
HETATM 13795 P P    . POV X 24 .   ? -13.835 9.601   42.248  1.00 1.83  1   X 1 
HETATM 13796 C C1   . POV X 24 .   ? -11.710 10.918  41.908  1.00 1.99  1   X 1 
HETATM 13797 C C2   . POV X 24 .   ? -10.266 10.567  41.705  1.00 2.20  1   X 1 
HETATM 13798 C C3   . POV X 24 .   ? -10.117 9.801   40.452  1.00 1.85  1   X 1 
HETATM 13799 C C210 . POV X 24 .   ? 0.132   13.688  37.579  1.00 1.98  1   X 1 
HETATM 13800 C C310 . POV X 24 .   ? -0.258  6.247   34.737  1.00 2.60  1   X 1 
HETATM 13801 C C11  . POV X 24 .   ? -13.850 9.268   44.731  1.00 2.13  1   X 1 
HETATM 13802 O O11  . POV X 24 .   ? -12.333 9.817   42.375  1.00 1.73  1   X 1 
HETATM 13803 C C211 . POV X 24 .   ? 0.750   13.616  36.456  1.00 2.16  1   X 1 
HETATM 13804 C C311 . POV X 24 .   ? -0.108  5.654   33.535  1.00 2.69  1   X 1 
HETATM 13805 C C12  . POV X 24 .   ? -14.960 9.078   45.627  1.00 1.82  1   X 1 
HETATM 13806 O O12  . POV X 24 .   ? -14.270 9.912   43.650  1.00 1.78  1   X 1 
HETATM 13807 C C212 . POV X 24 .   ? 2.129   13.793  36.531  1.00 2.20  1   X 1 
HETATM 13808 C C312 . POV X 24 .   ? 0.820   6.390   32.835  1.00 2.76  1   X 1 
HETATM 13809 C C13  . POV X 24 .   ? -13.484 8.127   47.193  1.00 2.16  1   X 1 
HETATM 13810 O O13  . POV X 24 .   ? -14.079 8.197   41.928  1.00 2.07  1   X 1 
HETATM 13811 C C213 . POV X 24 .   ? 2.561   14.133  35.264  1.00 2.31  1   X 1 
HETATM 13812 C C313 . POV X 24 .   ? 1.505   5.579   31.953  1.00 2.76  1   X 1 
HETATM 13813 C C14  . POV X 24 .   ? -14.672 6.745   45.642  1.00 2.08  1   X 1 
HETATM 13814 O O14  . POV X 24 .   ? -14.437 10.605  41.368  1.00 1.80  1   X 1 
HETATM 13815 C C214 . POV X 24 .   ? 3.912   13.913  35.069  1.00 2.28  1   X 1 
HETATM 13816 C C314 . POV X 24 .   ? 2.765   6.157   31.781  1.00 2.69  1   X 1 
HETATM 13817 C C15  . POV X 24 .   ? -15.823 7.861   47.388  1.00 1.98  1   X 1 
HETATM 13818 C C215 . POV X 24 .   ? 4.268   14.381  33.770  1.00 2.37  1   X 1 
HETATM 13819 C C315 . POV X 24 .   ? 3.561   5.364   30.964  1.00 2.81  1   X 1 
HETATM 13820 C C216 . POV X 24 .   ? 5.475   13.779  33.315  1.00 2.55  1   X 1 
HETATM 13821 C C316 . POV X 24 .   ? 4.912   5.895   30.898  1.00 2.70  1   X 1 
HETATM 13822 C C217 . POV X 24 .   ? 5.732   14.240  31.987  1.00 2.72  1   X 1 
HETATM 13823 C C218 . POV X 24 .   ? 6.856   13.551  31.397  1.00 2.70  1   X 1 
HETATM 13824 C C21  . POV X 24 .   ? -8.780  12.207  42.466  1.00 1.84  1   X 1 
HETATM 13825 O O21  . POV X 24 .   ? -9.547  11.768  41.559  1.00 1.72  1   X 1 
HETATM 13826 C C22  . POV X 24 .   ? -7.868  13.200  41.977  1.00 1.59  1   X 1 
HETATM 13827 O O22  . POV X 24 .   ? -8.769  11.787  43.565  1.00 1.45  1   X 1 
HETATM 13828 C C23  . POV X 24 .   ? -6.606  12.623  41.706  1.00 1.72  1   X 1 
HETATM 13829 C C24  . POV X 24 .   ? -5.782  13.532  41.024  1.00 1.72  1   X 1 
HETATM 13830 C C25  . POV X 24 .   ? -4.625  12.888  40.578  1.00 1.73  1   X 1 
HETATM 13831 C C26  . POV X 24 .   ? -3.764  13.754  39.918  1.00 1.69  1   X 1 
HETATM 13832 C C27  . POV X 24 .   ? -2.774  13.036  39.257  1.00 1.77  1   X 1 
HETATM 13833 C C28  . POV X 24 .   ? -1.803  13.862  38.704  1.00 1.78  1   X 1 
HETATM 13834 C C29  . POV X 24 .   ? -1.007  13.175  37.838  1.00 1.90  1   X 1 
HETATM 13835 C C31  . POV X 24 .   ? -8.463  9.065   39.243  1.00 1.89  1   X 1 
HETATM 13836 O O31  . POV X 24 .   ? -8.841  9.615   40.268  1.00 1.83  1   X 1 
HETATM 13837 C C32  . POV X 24 .   ? -7.058  8.886   39.434  1.00 1.73  1   X 1 
HETATM 13838 O O32  . POV X 24 .   ? -9.123  8.749   38.349  1.00 1.51  1   X 1 
HETATM 13839 C C33  . POV X 24 .   ? -6.392  8.940   38.280  1.00 1.89  1   X 1 
HETATM 13840 C C34  . POV X 24 .   ? -5.060  8.587   38.539  1.00 1.96  1   X 1 
HETATM 13841 C C35  . POV X 24 .   ? -4.504  8.112   37.401  1.00 1.97  1   X 1 
HETATM 13842 C C36  . POV X 24 .   ? -3.196  7.718   37.587  1.00 2.08  1   X 1 
HETATM 13843 C C37  . POV X 24 .   ? -2.866  6.918   36.529  1.00 2.15  1   X 1 
HETATM 13844 C C38  . POV X 24 .   ? -1.541  6.640   36.466  1.00 2.24  1   X 1 
HETATM 13845 C C39  . POV X 24 .   ? -1.345  5.889   35.347  1.00 2.25  1   X 1 
#
